USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 671 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 915 SER OG : rot 81:sc= 0.342 USER MOD Set 1.2: A 930 SER OG : rot 180:sc= 0.317 USER MOD Set 2.1: A 916 GLN : amide:sc= -0.0973 X(o=-2.9,f=-3.3!) USER MOD Set 2.2: A 929 THR OG1 : rot 96:sc= -2.82! USER MOD Set 3.1: A 890 SER OG : rot -96:sc= 0.796 USER MOD Set 3.2: A 900 THR OG1 : rot 136:sc= 1.46 USER MOD Single : A 884 SER OG : rot 180:sc= 0 USER MOD Single : A 886 GLN : amide:sc= -0.0534 K(o=-0.053,f=-0.72) USER MOD Single : A 889 LYS NZ :NH3+ 166:sc= -0.109 (180deg=-0.371) USER MOD Single : A 894 LYS NZ :NH3+ -131:sc= -0.0563 (180deg=-0.412) USER MOD Single : A 895 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 901 GLN : amide:sc= -0.544 K(o=-0.54,f=-2.4!) USER MOD Single : A 903 THR OG1 : rot 180:sc= 0.06 USER MOD Single : A 904 SER OG : rot 180:sc= 0 USER MOD Single : A 910 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 912 ASN : amide:sc= -0.0388 X(o=-0.039,f=-0.039) USER MOD Single : A 920 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0.0528 USER MOD Single : A 925 SER OG : rot -14:sc= 0.795 USER MOD Single : A 927 SER OG : rot 180:sc= 0 USER MOD Single : A 928 TYR OH : rot 165:sc= -0.188 USER MOD Single : A 932 ASN : amide:sc= -0.0631 K(o=-0.063,f=-0.77) USER MOD Single : A 934 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 935 THR OG1 : rot 34:sc= 0.463 USER MOD Single : A 936 THR OG1 : rot 180:sc= 0 USER MOD Single : A 938 TYR OH : rot -14:sc= 0.0562 USER MOD Single : A 941 ASN : amide:sc= -0.0832 X(o=-0.083,f=-0.37) USER MOD Single : A 943 LYS NZ :NH3+ 159:sc= 1 (180deg=0.692) USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 LYS NZ :NH3+ 167:sc= -0.0246 (180deg=-0.198) USER MOD Single : A 950 GLN : amide:sc= -0.293 K(o=-0.29,f=-2.1) USER MOD Single : A 951 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0753) USER MOD Single : A 953 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.2) USER MOD Single : A 954 CYS SG : rot 60:sc= 0.791 USER MOD Single : A 956 SER OG : rot 180:sc= 0 USER MOD Single : A 957 SER OG : rot 180:sc= 0 USER MOD Single : A 961 MET CE :methyl 143:sc= -0.228 (180deg=-0.902) USER MOD Single : A 963 SER OG : rot -45:sc= 0.265 USER MOD Single : A 964 ASN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 966 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 ASN : amide:sc= -0.0618 K(o=-0.062,f=-2!) USER MOD Single : A 970 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 3.522 16.538 0.688 1.00 0.00 N ATOM 2 CA GLY A 883 2.694 15.404 0.209 1.00 0.00 C ATOM 3 C GLY A 883 1.973 14.716 1.346 1.00 0.00 C ATOM 4 O GLY A 883 2.603 14.096 2.201 1.00 0.00 O ATOM 0 HA2 GLY A 883 1.966 15.767 -0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 883 3.328 14.684 -0.308 1.00 0.00 H new ATOM 7 N SER A 884 0.654 14.819 1.363 1.00 0.00 N ATOM 8 CA SER A 884 -0.136 14.262 2.448 1.00 0.00 C ATOM 9 C SER A 884 -0.473 12.796 2.185 1.00 0.00 C ATOM 10 O SER A 884 -0.795 12.051 3.111 1.00 0.00 O ATOM 11 CB SER A 884 -1.415 15.080 2.634 1.00 0.00 C ATOM 12 OG SER A 884 -2.121 14.682 3.797 1.00 0.00 O ATOM 0 H SER A 884 0.108 15.283 0.637 1.00 0.00 H new ATOM 0 HA SER A 884 0.453 14.310 3.364 1.00 0.00 H new ATOM 0 HB2 SER A 884 -1.164 16.139 2.704 1.00 0.00 H new ATOM 0 HB3 SER A 884 -2.055 14.961 1.760 1.00 0.00 H new ATOM 0 HG SER A 884 -2.932 15.224 3.889 1.00 0.00 H new ATOM 18 N ALA A 885 -0.394 12.386 0.925 1.00 0.00 N ATOM 19 CA ALA A 885 -0.692 11.007 0.554 1.00 0.00 C ATOM 20 C ALA A 885 0.526 10.116 0.750 1.00 0.00 C ATOM 21 O ALA A 885 0.427 8.889 0.728 1.00 0.00 O ATOM 22 CB ALA A 885 -1.171 10.936 -0.887 1.00 0.00 C ATOM 0 H ALA A 885 -0.127 12.986 0.145 1.00 0.00 H new ATOM 0 HA ALA A 885 -1.488 10.646 1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 885 -1.389 9.900 -1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 885 -2.074 11.536 -1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 885 -0.394 11.321 -1.548 1.00 0.00 H new ATOM 28 N GLN A 886 1.677 10.745 0.936 1.00 0.00 N ATOM 29 CA GLN A 886 2.915 10.021 1.167 1.00 0.00 C ATOM 30 C GLN A 886 3.335 10.182 2.621 1.00 0.00 C ATOM 31 O GLN A 886 3.770 11.258 3.035 1.00 0.00 O ATOM 32 CB GLN A 886 4.014 10.537 0.240 1.00 0.00 C ATOM 33 CG GLN A 886 5.262 9.674 0.243 1.00 0.00 C ATOM 34 CD GLN A 886 6.371 10.250 -0.609 1.00 0.00 C ATOM 35 OE1 GLN A 886 6.509 11.468 -0.736 1.00 0.00 O ATOM 36 NE2 GLN A 886 7.156 9.380 -1.212 1.00 0.00 N ATOM 0 H GLN A 886 1.778 11.760 0.931 1.00 0.00 H new ATOM 0 HA GLN A 886 2.754 8.964 0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 886 3.624 10.595 -0.776 1.00 0.00 H new ATOM 0 HB3 GLN A 886 4.282 11.551 0.536 1.00 0.00 H new ATOM 0 HG2 GLN A 886 5.618 9.560 1.267 1.00 0.00 H new ATOM 0 HG3 GLN A 886 5.011 8.677 -0.120 1.00 0.00 H new ATOM 0 HE21 GLN A 886 7.006 8.380 -1.079 1.00 0.00 H new ATOM 0 HE22 GLN A 886 7.914 9.707 -1.812 1.00 0.00 H new ATOM 45 N LEU A 887 3.194 9.119 3.391 1.00 0.00 N ATOM 46 CA LEU A 887 3.436 9.182 4.824 1.00 0.00 C ATOM 47 C LEU A 887 4.824 8.674 5.192 1.00 0.00 C ATOM 48 O LEU A 887 5.105 7.477 5.113 1.00 0.00 O ATOM 49 CB LEU A 887 2.372 8.374 5.564 1.00 0.00 C ATOM 50 CG LEU A 887 0.937 8.869 5.374 1.00 0.00 C ATOM 51 CD1 LEU A 887 -0.037 7.983 6.131 1.00 0.00 C ATOM 52 CD2 LEU A 887 0.807 10.313 5.832 1.00 0.00 C ATOM 0 H LEU A 887 2.913 8.200 3.050 1.00 0.00 H new ATOM 0 HA LEU A 887 3.380 10.229 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 887 2.430 7.337 5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 887 2.606 8.383 6.629 1.00 0.00 H new ATOM 0 HG LEU A 887 0.694 8.820 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 887 -1.053 8.350 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 887 0.036 6.961 5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 887 0.205 8.001 7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 887 -0.220 10.649 5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 887 1.069 10.385 6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 887 1.479 10.942 5.248 1.00 0.00 H new ATOM 64 N LEU A 888 5.694 9.597 5.578 1.00 0.00 N ATOM 65 CA LEU A 888 7.011 9.245 6.090 1.00 0.00 C ATOM 66 C LEU A 888 7.067 9.538 7.583 1.00 0.00 C ATOM 67 O LEU A 888 6.591 10.589 8.021 1.00 0.00 O ATOM 68 CB LEU A 888 8.128 10.018 5.367 1.00 0.00 C ATOM 69 CG LEU A 888 8.334 9.687 3.881 1.00 0.00 C ATOM 70 CD1 LEU A 888 8.364 8.181 3.658 1.00 0.00 C ATOM 71 CD2 LEU A 888 7.267 10.344 3.017 1.00 0.00 C ATOM 0 H LEU A 888 5.510 10.600 5.546 1.00 0.00 H new ATOM 0 HA LEU A 888 7.172 8.182 5.909 1.00 0.00 H new ATOM 0 HB2 LEU A 888 7.918 11.084 5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 888 9.066 9.834 5.891 1.00 0.00 H new ATOM 0 HG LEU A 888 9.300 10.092 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 888 8.511 7.973 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 888 9.183 7.745 4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 888 7.420 7.746 3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 888 7.440 10.091 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 888 6.283 9.986 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 888 7.313 11.426 3.141 1.00 0.00 H new ATOM 83 N LYS A 889 7.641 8.607 8.351 1.00 0.00 N ATOM 84 CA LYS A 889 7.715 8.724 9.814 1.00 0.00 C ATOM 85 C LYS A 889 6.326 8.565 10.430 1.00 0.00 C ATOM 86 O LYS A 889 6.075 8.985 11.563 1.00 0.00 O ATOM 87 CB LYS A 889 8.342 10.066 10.243 1.00 0.00 C ATOM 88 CG LYS A 889 9.867 10.091 10.226 1.00 0.00 C ATOM 89 CD LYS A 889 10.435 9.823 8.840 1.00 0.00 C ATOM 90 CE LYS A 889 11.955 9.865 8.838 1.00 0.00 C ATOM 91 NZ LYS A 889 12.536 8.968 9.872 1.00 0.00 N ATOM 0 H LYS A 889 8.065 7.756 7.981 1.00 0.00 H new ATOM 0 HA LYS A 889 8.359 7.924 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 889 7.972 10.852 9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 889 7.999 10.306 11.249 1.00 0.00 H new ATOM 0 HG2 LYS A 889 10.216 11.062 10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 889 10.248 9.344 10.923 1.00 0.00 H new ATOM 0 HD2 LYS A 889 10.097 8.847 8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 889 10.049 10.563 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 889 12.325 9.573 7.855 1.00 0.00 H new ATOM 0 HE3 LYS A 889 12.290 10.887 9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 13.552 8.840 9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 12.404 9.391 10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 12.059 8.044 9.838 1.00 0.00 H new ATOM 105 N SER A 890 5.438 7.931 9.677 1.00 0.00 N ATOM 106 CA SER A 890 4.066 7.734 10.105 1.00 0.00 C ATOM 107 C SER A 890 3.819 6.277 10.492 1.00 0.00 C ATOM 108 O SER A 890 4.416 5.360 9.922 1.00 0.00 O ATOM 109 CB SER A 890 3.121 8.141 8.978 1.00 0.00 C ATOM 110 OG SER A 890 3.473 9.413 8.456 1.00 0.00 O ATOM 0 H SER A 890 5.649 7.542 8.758 1.00 0.00 H new ATOM 0 HA SER A 890 3.881 8.354 10.982 1.00 0.00 H new ATOM 0 HB2 SER A 890 3.154 7.396 8.183 1.00 0.00 H new ATOM 0 HB3 SER A 890 2.096 8.167 9.349 1.00 0.00 H new ATOM 0 HG SER A 890 2.922 10.104 8.880 1.00 0.00 H new ATOM 116 N VAL A 891 2.940 6.073 11.460 1.00 0.00 N ATOM 117 CA VAL A 891 2.555 4.737 11.891 1.00 0.00 C ATOM 118 C VAL A 891 1.053 4.548 11.693 1.00 0.00 C ATOM 119 O VAL A 891 0.272 5.464 11.943 1.00 0.00 O ATOM 120 CB VAL A 891 2.911 4.496 13.379 1.00 0.00 C ATOM 121 CG1 VAL A 891 2.593 3.066 13.792 1.00 0.00 C ATOM 122 CG2 VAL A 891 4.376 4.815 13.640 1.00 0.00 C ATOM 0 H VAL A 891 2.474 6.825 11.968 1.00 0.00 H new ATOM 0 HA VAL A 891 3.107 4.017 11.287 1.00 0.00 H new ATOM 0 HB VAL A 891 2.300 5.166 13.983 1.00 0.00 H new ATOM 0 HG11 VAL A 891 2.853 2.924 14.841 1.00 0.00 H new ATOM 0 HG12 VAL A 891 1.529 2.875 13.652 1.00 0.00 H new ATOM 0 HG13 VAL A 891 3.169 2.373 13.179 1.00 0.00 H new ATOM 0 HG21 VAL A 891 4.605 4.639 14.691 1.00 0.00 H new ATOM 0 HG22 VAL A 891 5.004 4.175 13.020 1.00 0.00 H new ATOM 0 HG23 VAL A 891 4.570 5.860 13.396 1.00 0.00 H new ATOM 132 N PHE A 892 0.650 3.372 11.240 1.00 0.00 N ATOM 133 CA PHE A 892 -0.758 3.090 10.995 1.00 0.00 C ATOM 134 C PHE A 892 -1.358 2.318 12.167 1.00 0.00 C ATOM 135 O PHE A 892 -0.775 1.341 12.637 1.00 0.00 O ATOM 136 CB PHE A 892 -0.934 2.305 9.683 1.00 0.00 C ATOM 137 CG PHE A 892 -0.162 1.012 9.623 1.00 0.00 C ATOM 138 CD1 PHE A 892 1.186 1.006 9.297 1.00 0.00 C ATOM 139 CD2 PHE A 892 -0.787 -0.197 9.886 1.00 0.00 C ATOM 140 CE1 PHE A 892 1.895 -0.179 9.237 1.00 0.00 C ATOM 141 CE2 PHE A 892 -0.082 -1.385 9.829 1.00 0.00 C ATOM 142 CZ PHE A 892 1.260 -1.375 9.505 1.00 0.00 C ATOM 0 H PHE A 892 1.278 2.595 11.034 1.00 0.00 H new ATOM 0 HA PHE A 892 -1.287 4.038 10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -1.993 2.089 9.543 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -0.625 2.938 8.851 1.00 0.00 H new ATOM 0 HD1 PHE A 892 1.688 1.939 9.087 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -1.837 -0.211 10.138 1.00 0.00 H new ATOM 0 HE1 PHE A 892 2.944 -0.169 8.981 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -0.581 -2.320 10.038 1.00 0.00 H new ATOM 0 HZ PHE A 892 1.812 -2.302 9.461 1.00 0.00 H new ATOM 152 N VAL A 893 -2.507 2.768 12.654 1.00 0.00 N ATOM 153 CA VAL A 893 -3.169 2.087 13.754 1.00 0.00 C ATOM 154 C VAL A 893 -4.493 1.476 13.299 1.00 0.00 C ATOM 155 O VAL A 893 -5.389 2.180 12.794 1.00 0.00 O ATOM 156 CB VAL A 893 -3.396 3.036 14.960 1.00 0.00 C ATOM 157 CG1 VAL A 893 -4.180 4.277 14.557 1.00 0.00 C ATOM 158 CG2 VAL A 893 -4.095 2.307 16.098 1.00 0.00 C ATOM 0 H VAL A 893 -2.995 3.594 12.307 1.00 0.00 H new ATOM 0 HA VAL A 893 -2.510 1.283 14.082 1.00 0.00 H new ATOM 0 HB VAL A 893 -2.416 3.362 15.308 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -4.320 4.918 15.428 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -3.630 4.822 13.790 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -5.153 3.981 14.165 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -4.243 2.992 16.932 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -5.062 1.939 15.755 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -3.481 1.467 16.423 1.00 0.00 H new ATOM 168 N LYS A 894 -4.578 0.148 13.458 1.00 0.00 N ATOM 169 CA LYS A 894 -5.781 -0.641 13.160 1.00 0.00 C ATOM 170 C LYS A 894 -6.228 -0.485 11.696 1.00 0.00 C ATOM 171 O LYS A 894 -7.259 -1.014 11.290 1.00 0.00 O ATOM 172 CB LYS A 894 -6.906 -0.239 14.127 1.00 0.00 C ATOM 173 CG LYS A 894 -8.137 -1.131 14.073 1.00 0.00 C ATOM 174 CD LYS A 894 -9.114 -0.800 15.190 1.00 0.00 C ATOM 175 CE LYS A 894 -8.571 -1.218 16.548 1.00 0.00 C ATOM 176 NZ LYS A 894 -8.351 -2.687 16.624 1.00 0.00 N ATOM 0 H LYS A 894 -3.801 -0.416 13.802 1.00 0.00 H new ATOM 0 HA LYS A 894 -5.542 -1.695 13.300 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -6.513 -0.246 15.144 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -7.206 0.786 13.908 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -8.631 -1.013 13.109 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -7.835 -2.175 14.150 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -9.317 0.271 15.192 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -10.063 -1.304 15.006 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -7.632 -0.699 16.740 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -9.269 -0.914 17.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -8.781 -3.058 17.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -8.787 -3.146 15.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -7.330 -2.885 16.631 1.00 0.00 H new ATOM 190 N ASN A 895 -5.430 0.240 10.912 1.00 0.00 N ATOM 191 CA ASN A 895 -5.792 0.624 9.547 1.00 0.00 C ATOM 192 C ASN A 895 -7.071 1.455 9.557 1.00 0.00 C ATOM 193 O ASN A 895 -7.781 1.547 8.553 1.00 0.00 O ATOM 194 CB ASN A 895 -5.962 -0.603 8.645 1.00 0.00 C ATOM 195 CG ASN A 895 -4.640 -1.197 8.202 1.00 0.00 C ATOM 196 OD1 ASN A 895 -4.084 -0.796 7.182 1.00 0.00 O ATOM 197 ND2 ASN A 895 -4.129 -2.158 8.955 1.00 0.00 N ATOM 0 H ASN A 895 -4.513 0.578 11.205 1.00 0.00 H new ATOM 0 HA ASN A 895 -4.978 1.225 9.141 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -6.536 -1.362 9.177 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -6.542 -0.324 7.765 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -3.244 -2.593 8.696 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -4.621 -2.464 9.795 1.00 0.00 H new ATOM 204 N VAL A 896 -7.346 2.072 10.698 1.00 0.00 N ATOM 205 CA VAL A 896 -8.450 3.004 10.820 1.00 0.00 C ATOM 206 C VAL A 896 -7.904 4.419 10.853 1.00 0.00 C ATOM 207 O VAL A 896 -8.535 5.362 10.368 1.00 0.00 O ATOM 208 CB VAL A 896 -9.281 2.731 12.095 1.00 0.00 C ATOM 209 CG1 VAL A 896 -10.392 3.760 12.262 1.00 0.00 C ATOM 210 CG2 VAL A 896 -9.863 1.326 12.060 1.00 0.00 C ATOM 0 H VAL A 896 -6.812 1.940 11.557 1.00 0.00 H new ATOM 0 HA VAL A 896 -9.108 2.876 9.961 1.00 0.00 H new ATOM 0 HB VAL A 896 -8.613 2.814 12.953 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -10.958 3.541 13.167 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -9.957 4.756 12.339 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -11.057 3.720 11.400 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -10.445 1.151 12.965 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -10.508 1.221 11.188 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -9.054 0.598 12.002 1.00 0.00 H new ATOM 220 N GLY A 897 -6.701 4.551 11.401 1.00 0.00 N ATOM 221 CA GLY A 897 -6.052 5.839 11.419 1.00 0.00 C ATOM 222 C GLY A 897 -4.574 5.737 11.122 1.00 0.00 C ATOM 223 O GLY A 897 -3.969 4.673 11.279 1.00 0.00 O ATOM 0 H GLY A 897 -6.171 3.792 11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -6.524 6.492 10.685 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -6.194 6.302 12.396 1.00 0.00 H new ATOM 227 N TRP A 898 -3.996 6.841 10.688 1.00 0.00 N ATOM 228 CA TRP A 898 -2.566 6.929 10.462 1.00 0.00 C ATOM 229 C TRP A 898 -2.021 8.079 11.299 1.00 0.00 C ATOM 230 O TRP A 898 -2.605 9.161 11.312 1.00 0.00 O ATOM 231 CB TRP A 898 -2.275 7.161 8.969 1.00 0.00 C ATOM 232 CG TRP A 898 -3.480 6.978 8.088 1.00 0.00 C ATOM 233 CD1 TRP A 898 -4.289 7.963 7.599 1.00 0.00 C ATOM 234 CD2 TRP A 898 -4.016 5.739 7.604 1.00 0.00 C ATOM 235 NE1 TRP A 898 -5.301 7.416 6.849 1.00 0.00 N ATOM 236 CE2 TRP A 898 -5.154 6.052 6.836 1.00 0.00 C ATOM 237 CE3 TRP A 898 -3.646 4.397 7.746 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -5.925 5.071 6.216 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -4.413 3.425 7.129 1.00 0.00 C ATOM 240 CH2 TRP A 898 -5.542 3.767 6.373 1.00 0.00 C ATOM 0 H TRP A 898 -4.504 7.701 10.482 1.00 0.00 H new ATOM 0 HA TRP A 898 -2.082 5.997 10.754 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -1.887 8.171 8.835 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -1.492 6.473 8.648 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -4.153 9.020 7.776 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -6.040 7.938 6.379 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -2.777 4.125 8.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -6.795 5.331 5.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -4.137 2.386 7.232 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -6.122 2.985 5.905 1.00 0.00 H new ATOM 251 N ALA A 899 -0.912 7.869 11.979 1.00 0.00 N ATOM 252 CA ALA A 899 -0.370 8.899 12.848 1.00 0.00 C ATOM 253 C ALA A 899 1.047 9.261 12.448 1.00 0.00 C ATOM 254 O ALA A 899 1.890 8.391 12.256 1.00 0.00 O ATOM 255 CB ALA A 899 -0.414 8.440 14.297 1.00 0.00 C ATOM 0 H ALA A 899 -0.372 7.004 11.949 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.986 9.792 12.743 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.005 9.221 14.939 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.446 8.238 14.584 1.00 0.00 H new ATOM 0 HB3 ALA A 899 0.178 7.531 14.409 1.00 0.00 H new ATOM 261 N THR A 900 1.297 10.547 12.321 1.00 0.00 N ATOM 262 CA THR A 900 2.615 11.043 11.977 1.00 0.00 C ATOM 263 C THR A 900 3.181 11.874 13.117 1.00 0.00 C ATOM 264 O THR A 900 2.540 12.819 13.588 1.00 0.00 O ATOM 265 CB THR A 900 2.562 11.898 10.700 1.00 0.00 C ATOM 266 OG1 THR A 900 1.862 11.183 9.675 1.00 0.00 O ATOM 267 CG2 THR A 900 3.962 12.247 10.213 1.00 0.00 C ATOM 0 H THR A 900 0.596 11.276 12.452 1.00 0.00 H new ATOM 0 HA THR A 900 3.261 10.183 11.800 1.00 0.00 H new ATOM 0 HB THR A 900 2.039 12.826 10.930 1.00 0.00 H new ATOM 0 HG1 THR A 900 1.238 11.788 9.222 1.00 0.00 H new ATOM 0 HG21 THR A 900 3.892 12.852 9.309 1.00 0.00 H new ATOM 0 HG22 THR A 900 4.487 12.809 10.986 1.00 0.00 H new ATOM 0 HG23 THR A 900 4.510 11.331 9.995 1.00 0.00 H new ATOM 275 N GLN A 901 4.370 11.516 13.567 1.00 0.00 N ATOM 276 CA GLN A 901 5.017 12.253 14.634 1.00 0.00 C ATOM 277 C GLN A 901 5.713 13.476 14.055 1.00 0.00 C ATOM 278 O GLN A 901 6.644 13.353 13.258 1.00 0.00 O ATOM 279 CB GLN A 901 6.028 11.373 15.370 1.00 0.00 C ATOM 280 CG GLN A 901 5.443 10.078 15.915 1.00 0.00 C ATOM 281 CD GLN A 901 4.227 10.305 16.795 1.00 0.00 C ATOM 282 OE1 GLN A 901 3.096 10.308 16.318 1.00 0.00 O ATOM 283 NE2 GLN A 901 4.451 10.505 18.085 1.00 0.00 N ATOM 0 H GLN A 901 4.904 10.723 13.211 1.00 0.00 H new ATOM 0 HA GLN A 901 4.259 12.569 15.351 1.00 0.00 H new ATOM 0 HB2 GLN A 901 6.846 11.132 14.691 1.00 0.00 H new ATOM 0 HB3 GLN A 901 6.456 11.942 16.196 1.00 0.00 H new ATOM 0 HG2 GLN A 901 5.167 9.431 15.082 1.00 0.00 H new ATOM 0 HG3 GLN A 901 6.207 9.552 16.488 1.00 0.00 H new ATOM 0 HE21 GLN A 901 5.406 10.495 18.444 1.00 0.00 H new ATOM 0 HE22 GLN A 901 3.669 10.669 18.719 1.00 0.00 H new ATOM 292 N LEU A 902 5.251 14.651 14.445 1.00 0.00 N ATOM 293 CA LEU A 902 5.801 15.892 13.927 1.00 0.00 C ATOM 294 C LEU A 902 7.010 16.318 14.746 1.00 0.00 C ATOM 295 O LEU A 902 7.074 16.068 15.950 1.00 0.00 O ATOM 296 CB LEU A 902 4.737 16.992 13.943 1.00 0.00 C ATOM 297 CG LEU A 902 3.475 16.683 13.131 1.00 0.00 C ATOM 298 CD1 LEU A 902 2.483 17.834 13.220 1.00 0.00 C ATOM 299 CD2 LEU A 902 3.831 16.395 11.681 1.00 0.00 C ATOM 0 H LEU A 902 4.495 14.772 15.119 1.00 0.00 H new ATOM 0 HA LEU A 902 6.118 15.728 12.897 1.00 0.00 H new ATOM 0 HB2 LEU A 902 4.448 17.183 14.977 1.00 0.00 H new ATOM 0 HB3 LEU A 902 5.181 17.912 13.561 1.00 0.00 H new ATOM 0 HG LEU A 902 3.006 15.794 13.553 1.00 0.00 H new ATOM 0 HD11 LEU A 902 1.594 17.594 12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 902 2.202 17.992 14.261 1.00 0.00 H new ATOM 0 HD13 LEU A 902 2.942 18.741 12.826 1.00 0.00 H new ATOM 0 HD21 LEU A 902 2.922 16.178 11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 902 4.326 17.264 11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 902 4.500 15.536 11.634 1.00 0.00 H new ATOM 311 N THR A 903 7.957 16.974 14.089 1.00 0.00 N ATOM 312 CA THR A 903 9.182 17.425 14.735 1.00 0.00 C ATOM 313 C THR A 903 8.909 18.525 15.762 1.00 0.00 C ATOM 314 O THR A 903 9.793 18.909 16.528 1.00 0.00 O ATOM 315 CB THR A 903 10.183 17.924 13.682 1.00 0.00 C ATOM 316 OG1 THR A 903 9.479 18.638 12.660 1.00 0.00 O ATOM 317 CG2 THR A 903 10.945 16.760 13.066 1.00 0.00 C ATOM 0 H THR A 903 7.898 17.208 13.098 1.00 0.00 H new ATOM 0 HA THR A 903 9.609 16.574 15.265 1.00 0.00 H new ATOM 0 HB THR A 903 10.902 18.585 14.166 1.00 0.00 H new ATOM 0 HG1 THR A 903 10.116 18.959 11.988 1.00 0.00 H new ATOM 0 HG21 THR A 903 11.648 17.138 12.323 1.00 0.00 H new ATOM 0 HG22 THR A 903 11.491 16.229 13.846 1.00 0.00 H new ATOM 0 HG23 THR A 903 10.242 16.078 12.587 1.00 0.00 H new ATOM 325 N SER A 904 7.681 19.028 15.767 1.00 0.00 N ATOM 326 CA SER A 904 7.259 20.024 16.741 1.00 0.00 C ATOM 327 C SER A 904 6.735 19.348 18.010 1.00 0.00 C ATOM 328 O SER A 904 6.291 20.013 18.946 1.00 0.00 O ATOM 329 CB SER A 904 6.173 20.903 16.127 1.00 0.00 C ATOM 330 OG SER A 904 6.581 21.391 14.861 1.00 0.00 O ATOM 0 H SER A 904 6.956 18.759 15.102 1.00 0.00 H new ATOM 0 HA SER A 904 8.116 20.641 17.013 1.00 0.00 H new ATOM 0 HB2 SER A 904 5.251 20.331 16.022 1.00 0.00 H new ATOM 0 HB3 SER A 904 5.955 21.739 16.792 1.00 0.00 H new ATOM 0 HG SER A 904 5.872 21.951 14.482 1.00 0.00 H new ATOM 336 N GLY A 905 6.774 18.019 18.020 1.00 0.00 N ATOM 337 CA GLY A 905 6.323 17.262 19.174 1.00 0.00 C ATOM 338 C GLY A 905 4.836 16.987 19.130 1.00 0.00 C ATOM 339 O GLY A 905 4.265 16.440 20.075 1.00 0.00 O ATOM 0 H GLY A 905 7.112 17.450 17.244 1.00 0.00 H new ATOM 0 HA2 GLY A 905 6.864 16.317 19.221 1.00 0.00 H new ATOM 0 HA3 GLY A 905 6.562 17.812 20.084 1.00 0.00 H new ATOM 343 N ALA A 906 4.209 17.383 18.033 1.00 0.00 N ATOM 344 CA ALA A 906 2.786 17.161 17.839 1.00 0.00 C ATOM 345 C ALA A 906 2.536 15.838 17.128 1.00 0.00 C ATOM 346 O ALA A 906 3.385 15.355 16.377 1.00 0.00 O ATOM 347 CB ALA A 906 2.172 18.311 17.053 1.00 0.00 C ATOM 0 H ALA A 906 4.668 17.863 17.259 1.00 0.00 H new ATOM 0 HA ALA A 906 2.311 17.116 18.819 1.00 0.00 H new ATOM 0 HB1 ALA A 906 1.106 18.130 16.916 1.00 0.00 H new ATOM 0 HB2 ALA A 906 2.314 19.243 17.600 1.00 0.00 H new ATOM 0 HB3 ALA A 906 2.656 18.385 16.079 1.00 0.00 H new ATOM 353 N VAL A 907 1.379 15.254 17.374 1.00 0.00 N ATOM 354 CA VAL A 907 0.975 14.041 16.687 1.00 0.00 C ATOM 355 C VAL A 907 -0.145 14.356 15.707 1.00 0.00 C ATOM 356 O VAL A 907 -1.176 14.910 16.093 1.00 0.00 O ATOM 357 CB VAL A 907 0.494 12.960 17.679 1.00 0.00 C ATOM 358 CG1 VAL A 907 0.102 11.685 16.949 1.00 0.00 C ATOM 359 CG2 VAL A 907 1.566 12.673 18.718 1.00 0.00 C ATOM 0 H VAL A 907 0.698 15.602 18.049 1.00 0.00 H new ATOM 0 HA VAL A 907 1.844 13.654 16.155 1.00 0.00 H new ATOM 0 HB VAL A 907 -0.390 13.341 18.190 1.00 0.00 H new ATOM 0 HG11 VAL A 907 -0.233 10.940 17.671 1.00 0.00 H new ATOM 0 HG12 VAL A 907 -0.705 11.900 16.249 1.00 0.00 H new ATOM 0 HG13 VAL A 907 0.963 11.299 16.403 1.00 0.00 H new ATOM 0 HG21 VAL A 907 1.209 11.909 19.408 1.00 0.00 H new ATOM 0 HG22 VAL A 907 2.469 12.319 18.221 1.00 0.00 H new ATOM 0 HG23 VAL A 907 1.790 13.585 19.271 1.00 0.00 H new ATOM 369 N TRP A 908 0.063 14.024 14.443 1.00 0.00 N ATOM 370 CA TRP A 908 -0.950 14.244 13.429 1.00 0.00 C ATOM 371 C TRP A 908 -1.567 12.913 13.029 1.00 0.00 C ATOM 372 O TRP A 908 -0.899 12.064 12.442 1.00 0.00 O ATOM 373 CB TRP A 908 -0.329 14.939 12.212 1.00 0.00 C ATOM 374 CG TRP A 908 -1.265 15.083 11.047 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.414 15.816 11.004 1.00 0.00 C ATOM 376 CD2 TRP A 908 -1.121 14.485 9.752 1.00 0.00 C ATOM 377 NE1 TRP A 908 -2.995 15.709 9.764 1.00 0.00 N ATOM 378 CE2 TRP A 908 -2.222 14.898 8.978 1.00 0.00 C ATOM 379 CE3 TRP A 908 -0.170 13.643 9.172 1.00 0.00 C ATOM 380 CZ2 TRP A 908 -2.398 14.495 7.657 1.00 0.00 C ATOM 381 CZ3 TRP A 908 -0.346 13.243 7.860 1.00 0.00 C ATOM 382 CH2 TRP A 908 -1.452 13.671 7.114 1.00 0.00 C ATOM 0 H TRP A 908 0.924 13.601 14.097 1.00 0.00 H new ATOM 0 HA TRP A 908 -1.733 14.887 13.830 1.00 0.00 H new ATOM 0 HB2 TRP A 908 0.019 15.928 12.510 1.00 0.00 H new ATOM 0 HB3 TRP A 908 0.548 14.375 11.893 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -2.809 16.396 11.825 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -3.863 16.161 9.475 1.00 0.00 H new ATOM 0 HE3 TRP A 908 0.688 13.310 9.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 -3.252 14.822 7.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 0.382 12.589 7.402 1.00 0.00 H new ATOM 0 HH2 TRP A 908 -1.559 13.344 6.090 1.00 0.00 H new ATOM 393 N VAL A 909 -2.834 12.732 13.354 1.00 0.00 N ATOM 394 CA VAL A 909 -3.522 11.492 13.048 1.00 0.00 C ATOM 395 C VAL A 909 -4.654 11.722 12.052 1.00 0.00 C ATOM 396 O VAL A 909 -5.586 12.483 12.300 1.00 0.00 O ATOM 397 CB VAL A 909 -4.052 10.797 14.329 1.00 0.00 C ATOM 398 CG1 VAL A 909 -4.970 11.713 15.126 1.00 0.00 C ATOM 399 CG2 VAL A 909 -4.758 9.491 13.985 1.00 0.00 C ATOM 0 H VAL A 909 -3.407 13.428 13.830 1.00 0.00 H new ATOM 0 HA VAL A 909 -2.792 10.825 12.589 1.00 0.00 H new ATOM 0 HB VAL A 909 -3.191 10.568 14.957 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -5.321 11.191 16.016 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -4.423 12.608 15.422 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -5.824 11.997 14.511 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -5.121 9.022 14.899 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -5.600 9.696 13.323 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -4.059 8.820 13.486 1.00 0.00 H new ATOM 409 N GLN A 910 -4.541 11.078 10.911 1.00 0.00 N ATOM 410 CA GLN A 910 -5.582 11.113 9.902 1.00 0.00 C ATOM 411 C GLN A 910 -6.366 9.812 9.957 1.00 0.00 C ATOM 412 O GLN A 910 -5.796 8.754 10.196 1.00 0.00 O ATOM 413 CB GLN A 910 -4.967 11.316 8.510 1.00 0.00 C ATOM 414 CG GLN A 910 -5.963 11.189 7.365 1.00 0.00 C ATOM 415 CD GLN A 910 -5.353 11.519 6.015 1.00 0.00 C ATOM 416 OE1 GLN A 910 -4.463 12.361 5.907 1.00 0.00 O ATOM 417 NE2 GLN A 910 -5.821 10.848 4.974 1.00 0.00 N ATOM 0 H GLN A 910 -3.729 10.517 10.655 1.00 0.00 H new ATOM 0 HA GLN A 910 -6.255 11.948 10.097 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -4.506 12.303 8.469 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -4.170 10.586 8.367 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -6.356 10.172 7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -6.808 11.853 7.549 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -6.560 10.157 5.103 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -5.442 11.022 4.043 1.00 0.00 H new ATOM 426 N PHE A 911 -7.666 9.890 9.756 1.00 0.00 N ATOM 427 CA PHE A 911 -8.507 8.705 9.800 1.00 0.00 C ATOM 428 C PHE A 911 -9.060 8.382 8.422 1.00 0.00 C ATOM 429 O PHE A 911 -9.109 9.247 7.545 1.00 0.00 O ATOM 430 CB PHE A 911 -9.657 8.894 10.795 1.00 0.00 C ATOM 431 CG PHE A 911 -9.209 8.976 12.227 1.00 0.00 C ATOM 432 CD1 PHE A 911 -9.037 7.823 12.978 1.00 0.00 C ATOM 433 CD2 PHE A 911 -8.961 10.203 12.823 1.00 0.00 C ATOM 434 CE1 PHE A 911 -8.626 7.892 14.295 1.00 0.00 C ATOM 435 CE2 PHE A 911 -8.548 10.276 14.140 1.00 0.00 C ATOM 436 CZ PHE A 911 -8.380 9.120 14.877 1.00 0.00 C ATOM 0 H PHE A 911 -8.165 10.758 9.561 1.00 0.00 H new ATOM 0 HA PHE A 911 -7.890 7.870 10.131 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -10.200 9.804 10.541 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -10.357 8.065 10.689 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -9.227 6.860 12.528 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -9.092 11.111 12.253 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -8.497 6.986 14.869 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -8.357 11.237 14.593 1.00 0.00 H new ATOM 0 HZ PHE A 911 -8.057 9.176 15.906 1.00 0.00 H new ATOM 446 N ASN A 912 -9.485 7.136 8.246 1.00 0.00 N ATOM 447 CA ASN A 912 -10.104 6.691 6.998 1.00 0.00 C ATOM 448 C ASN A 912 -11.387 7.477 6.718 1.00 0.00 C ATOM 449 O ASN A 912 -11.870 7.527 5.588 1.00 0.00 O ATOM 450 CB ASN A 912 -10.391 5.184 7.065 1.00 0.00 C ATOM 451 CG ASN A 912 -11.114 4.661 5.837 1.00 0.00 C ATOM 452 OD1 ASN A 912 -10.493 4.358 4.817 1.00 0.00 O ATOM 453 ND2 ASN A 912 -12.428 4.530 5.934 1.00 0.00 N ATOM 0 H ASN A 912 -9.412 6.409 8.957 1.00 0.00 H new ATOM 0 HA ASN A 912 -9.412 6.879 6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -9.450 4.646 7.182 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -10.991 4.973 7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -12.964 4.167 5.146 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -12.904 4.793 6.797 1.00 0.00 H new ATOM 460 N ASP A 913 -11.911 8.121 7.756 1.00 0.00 N ATOM 461 CA ASP A 913 -13.109 8.945 7.637 1.00 0.00 C ATOM 462 C ASP A 913 -12.785 10.275 6.938 1.00 0.00 C ATOM 463 O ASP A 913 -13.652 11.126 6.748 1.00 0.00 O ATOM 464 CB ASP A 913 -13.692 9.190 9.037 1.00 0.00 C ATOM 465 CG ASP A 913 -15.010 9.938 9.021 1.00 0.00 C ATOM 466 OD1 ASP A 913 -16.000 9.397 8.489 1.00 0.00 O ATOM 467 OD2 ASP A 913 -15.068 11.060 9.567 1.00 0.00 O ATOM 0 H ASP A 913 -11.520 8.087 8.698 1.00 0.00 H new ATOM 0 HA ASP A 913 -13.848 8.424 7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -13.834 8.231 9.536 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -12.971 9.754 9.629 1.00 0.00 H new ATOM 472 N GLY A 914 -11.524 10.439 6.544 1.00 0.00 N ATOM 473 CA GLY A 914 -11.118 11.607 5.779 1.00 0.00 C ATOM 474 C GLY A 914 -10.804 12.805 6.651 1.00 0.00 C ATOM 475 O GLY A 914 -10.527 13.893 6.146 1.00 0.00 O ATOM 0 H GLY A 914 -10.772 9.779 6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -10.240 11.357 5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -11.912 11.871 5.080 1.00 0.00 H new ATOM 479 N SER A 915 -10.847 12.604 7.956 1.00 0.00 N ATOM 480 CA SER A 915 -10.566 13.670 8.906 1.00 0.00 C ATOM 481 C SER A 915 -9.133 13.552 9.418 1.00 0.00 C ATOM 482 O SER A 915 -8.553 12.464 9.389 1.00 0.00 O ATOM 483 CB SER A 915 -11.557 13.601 10.072 1.00 0.00 C ATOM 484 OG SER A 915 -11.443 14.732 10.915 1.00 0.00 O ATOM 0 H SER A 915 -11.075 11.707 8.386 1.00 0.00 H new ATOM 0 HA SER A 915 -10.677 14.632 8.406 1.00 0.00 H new ATOM 0 HB2 SER A 915 -12.574 13.536 9.684 1.00 0.00 H new ATOM 0 HB3 SER A 915 -11.378 12.695 10.651 1.00 0.00 H new ATOM 0 HG SER A 915 -11.928 15.486 10.518 1.00 0.00 H new ATOM 490 N GLN A 916 -8.555 14.661 9.873 1.00 0.00 N ATOM 491 CA GLN A 916 -7.242 14.619 10.506 1.00 0.00 C ATOM 492 C GLN A 916 -7.285 15.379 11.824 1.00 0.00 C ATOM 493 O GLN A 916 -8.064 16.319 11.977 1.00 0.00 O ATOM 494 CB GLN A 916 -6.157 15.243 9.613 1.00 0.00 C ATOM 495 CG GLN A 916 -6.106 14.714 8.188 1.00 0.00 C ATOM 496 CD GLN A 916 -7.131 15.365 7.279 1.00 0.00 C ATOM 497 OE1 GLN A 916 -7.512 16.520 7.473 1.00 0.00 O ATOM 498 NE2 GLN A 916 -7.581 14.629 6.275 1.00 0.00 N ATOM 0 H GLN A 916 -8.971 15.591 9.816 1.00 0.00 H new ATOM 0 HA GLN A 916 -6.992 13.571 10.673 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -6.314 16.321 9.578 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -5.186 15.078 10.080 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -5.109 14.880 7.780 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -6.271 13.637 8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -7.240 13.676 6.148 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -8.269 15.015 5.628 1.00 0.00 H new ATOM 507 N LEU A 917 -6.440 14.989 12.767 1.00 0.00 N ATOM 508 CA LEU A 917 -6.335 15.694 14.037 1.00 0.00 C ATOM 509 C LEU A 917 -4.866 15.915 14.367 1.00 0.00 C ATOM 510 O LEU A 917 -4.049 15.009 14.204 1.00 0.00 O ATOM 511 CB LEU A 917 -6.967 14.896 15.197 1.00 0.00 C ATOM 512 CG LEU A 917 -8.121 13.943 14.856 1.00 0.00 C ATOM 513 CD1 LEU A 917 -8.556 13.201 16.108 1.00 0.00 C ATOM 514 CD2 LEU A 917 -9.303 14.683 14.252 1.00 0.00 C ATOM 0 H LEU A 917 -5.816 14.187 12.677 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.869 16.638 13.931 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -6.179 14.313 15.673 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -7.328 15.609 15.938 1.00 0.00 H new ATOM 0 HG LEU A 917 -7.763 13.232 14.111 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -9.375 12.525 15.864 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -7.717 12.627 16.501 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -8.888 13.918 16.859 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -10.099 13.974 14.025 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.670 15.424 14.962 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.990 15.183 13.335 1.00 0.00 H new ATOM 526 N VAL A 918 -4.525 17.109 14.820 1.00 0.00 N ATOM 527 CA VAL A 918 -3.183 17.370 15.326 1.00 0.00 C ATOM 528 C VAL A 918 -3.250 17.658 16.819 1.00 0.00 C ATOM 529 O VAL A 918 -3.896 18.613 17.242 1.00 0.00 O ATOM 530 CB VAL A 918 -2.519 18.574 14.617 1.00 0.00 C ATOM 531 CG1 VAL A 918 -1.064 18.717 15.047 1.00 0.00 C ATOM 532 CG2 VAL A 918 -2.623 18.447 13.106 1.00 0.00 C ATOM 0 H VAL A 918 -5.154 17.912 14.849 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.581 16.483 15.129 1.00 0.00 H new ATOM 0 HB VAL A 918 -3.055 19.475 14.915 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -0.616 19.570 14.537 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -1.017 18.873 16.125 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -0.517 17.810 14.788 1.00 0.00 H new ATOM 0 HG21 VAL A 918 -2.148 19.307 12.635 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -2.123 17.534 12.782 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -3.673 18.408 12.816 1.00 0.00 H new ATOM 542 N VAL A 919 -2.582 16.848 17.618 1.00 0.00 N ATOM 543 CA VAL A 919 -2.554 17.067 19.054 1.00 0.00 C ATOM 544 C VAL A 919 -1.126 17.273 19.536 1.00 0.00 C ATOM 545 O VAL A 919 -0.218 16.539 19.147 1.00 0.00 O ATOM 546 CB VAL A 919 -3.230 15.907 19.830 1.00 0.00 C ATOM 547 CG1 VAL A 919 -2.604 14.567 19.484 1.00 0.00 C ATOM 548 CG2 VAL A 919 -3.173 16.152 21.331 1.00 0.00 C ATOM 0 H VAL A 919 -2.053 16.036 17.300 1.00 0.00 H new ATOM 0 HA VAL A 919 -3.127 17.972 19.257 1.00 0.00 H new ATOM 0 HB VAL A 919 -4.276 15.875 19.525 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -3.102 13.777 20.046 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -2.715 14.378 18.416 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -1.545 14.583 19.741 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -3.654 15.325 21.853 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -2.133 16.226 21.648 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -3.692 17.081 21.568 1.00 0.00 H new ATOM 558 N GLN A 920 -0.920 18.284 20.360 1.00 0.00 N ATOM 559 CA GLN A 920 0.389 18.514 20.943 1.00 0.00 C ATOM 560 C GLN A 920 0.569 17.606 22.153 1.00 0.00 C ATOM 561 O GLN A 920 -0.395 17.340 22.875 1.00 0.00 O ATOM 562 CB GLN A 920 0.554 19.983 21.343 1.00 0.00 C ATOM 563 CG GLN A 920 1.944 20.322 21.864 1.00 0.00 C ATOM 564 CD GLN A 920 2.141 21.807 22.105 1.00 0.00 C ATOM 565 OE1 GLN A 920 1.073 22.502 22.467 1.00 0.00 O flip ATOM 566 NE2 GLN A 920 3.251 22.324 21.972 1.00 0.00 N flip ATOM 0 H GLN A 920 -1.636 18.954 20.639 1.00 0.00 H new ATOM 0 HA GLN A 920 1.155 18.282 20.203 1.00 0.00 H new ATOM 0 HB2 GLN A 920 0.335 20.612 20.480 1.00 0.00 H new ATOM 0 HB3 GLN A 920 -0.181 20.227 22.110 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.119 19.782 22.795 1.00 0.00 H new ATOM 0 HG3 GLN A 920 2.689 19.974 21.149 1.00 0.00 H new ATOM 0 HE21 GLN A 920 4.049 21.754 21.692 1.00 0.00 H new ATOM 0 HE22 GLN A 920 3.372 23.322 22.142 1.00 0.00 H new ATOM 575 N ALA A 921 1.792 17.121 22.350 1.00 0.00 N ATOM 576 CA ALA A 921 2.107 16.226 23.461 1.00 0.00 C ATOM 577 C ALA A 921 1.608 16.788 24.790 1.00 0.00 C ATOM 578 O ALA A 921 1.858 17.948 25.125 1.00 0.00 O ATOM 579 CB ALA A 921 3.607 15.977 23.523 1.00 0.00 C ATOM 0 H ALA A 921 2.588 17.335 21.749 1.00 0.00 H new ATOM 0 HA ALA A 921 1.594 15.280 23.286 1.00 0.00 H new ATOM 0 HB1 ALA A 921 3.831 15.309 24.355 1.00 0.00 H new ATOM 0 HB2 ALA A 921 3.939 15.520 22.591 1.00 0.00 H new ATOM 0 HB3 ALA A 921 4.127 16.924 23.668 1.00 0.00 H new ATOM 585 N GLY A 922 0.893 15.955 25.530 1.00 0.00 N ATOM 586 CA GLY A 922 0.314 16.368 26.792 1.00 0.00 C ATOM 587 C GLY A 922 -1.173 16.632 26.660 1.00 0.00 C ATOM 588 O GLY A 922 -1.868 16.827 27.659 1.00 0.00 O ATOM 0 H GLY A 922 0.701 14.986 25.274 1.00 0.00 H new ATOM 0 HA2 GLY A 922 0.482 15.595 27.541 1.00 0.00 H new ATOM 0 HA3 GLY A 922 0.815 17.269 27.146 1.00 0.00 H new ATOM 592 N VAL A 923 -1.648 16.610 25.410 1.00 0.00 N ATOM 593 CA VAL A 923 -3.064 16.790 25.081 1.00 0.00 C ATOM 594 C VAL A 923 -3.650 18.007 25.798 1.00 0.00 C ATOM 595 O VAL A 923 -4.752 17.972 26.347 1.00 0.00 O ATOM 596 CB VAL A 923 -3.881 15.514 25.397 1.00 0.00 C ATOM 597 CG1 VAL A 923 -5.287 15.593 24.814 1.00 0.00 C ATOM 598 CG2 VAL A 923 -3.160 14.295 24.853 1.00 0.00 C ATOM 0 H VAL A 923 -1.055 16.466 24.593 1.00 0.00 H new ATOM 0 HA VAL A 923 -3.130 16.971 24.008 1.00 0.00 H new ATOM 0 HB VAL A 923 -3.973 15.431 26.480 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -5.833 14.681 25.055 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -5.809 16.451 25.238 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -5.226 15.704 23.731 1.00 0.00 H new ATOM 0 HG21 VAL A 923 -3.739 13.399 25.078 1.00 0.00 H new ATOM 0 HG22 VAL A 923 -3.046 14.392 23.773 1.00 0.00 H new ATOM 0 HG23 VAL A 923 -2.176 14.217 25.316 1.00 0.00 H new ATOM 608 N SER A 924 -2.897 19.090 25.783 1.00 0.00 N ATOM 609 CA SER A 924 -3.356 20.340 26.350 1.00 0.00 C ATOM 610 C SER A 924 -4.229 21.075 25.344 1.00 0.00 C ATOM 611 O SER A 924 -5.083 21.887 25.711 1.00 0.00 O ATOM 612 CB SER A 924 -2.151 21.190 26.743 1.00 0.00 C ATOM 613 OG SER A 924 -1.163 21.158 25.726 1.00 0.00 O ATOM 0 H SER A 924 -1.960 19.127 25.382 1.00 0.00 H new ATOM 0 HA SER A 924 -3.953 20.142 27.241 1.00 0.00 H new ATOM 0 HB2 SER A 924 -2.467 22.218 26.918 1.00 0.00 H new ATOM 0 HB3 SER A 924 -1.729 20.822 27.678 1.00 0.00 H new ATOM 0 HG SER A 924 -0.399 21.710 25.995 1.00 0.00 H new ATOM 619 N SER A 925 -4.023 20.757 24.069 1.00 0.00 N ATOM 620 CA SER A 925 -4.738 21.408 22.977 1.00 0.00 C ATOM 621 C SER A 925 -4.639 20.568 21.705 1.00 0.00 C ATOM 622 O SER A 925 -3.555 20.117 21.324 1.00 0.00 O ATOM 623 CB SER A 925 -4.180 22.816 22.718 1.00 0.00 C ATOM 624 OG SER A 925 -4.327 23.652 23.857 1.00 0.00 O ATOM 0 H SER A 925 -3.359 20.045 23.765 1.00 0.00 H new ATOM 0 HA SER A 925 -5.785 21.499 23.265 1.00 0.00 H new ATOM 0 HB2 SER A 925 -3.126 22.747 22.450 1.00 0.00 H new ATOM 0 HB3 SER A 925 -4.697 23.263 21.868 1.00 0.00 H new ATOM 0 HG SER A 925 -4.948 23.236 24.490 1.00 0.00 H new ATOM 630 N ILE A 926 -5.779 20.332 21.072 1.00 0.00 N ATOM 631 CA ILE A 926 -5.826 19.593 19.824 1.00 0.00 C ATOM 632 C ILE A 926 -6.405 20.473 18.716 1.00 0.00 C ATOM 633 O ILE A 926 -7.283 21.295 18.963 1.00 0.00 O ATOM 634 CB ILE A 926 -6.703 18.331 19.978 1.00 0.00 C ATOM 635 CG1 ILE A 926 -6.373 17.619 21.291 1.00 0.00 C ATOM 636 CG2 ILE A 926 -6.504 17.388 18.798 1.00 0.00 C ATOM 637 CD1 ILE A 926 -7.326 16.500 21.633 1.00 0.00 C ATOM 0 H ILE A 926 -6.690 20.646 21.408 1.00 0.00 H new ATOM 0 HA ILE A 926 -4.810 19.296 19.563 1.00 0.00 H new ATOM 0 HB ILE A 926 -7.749 18.637 19.996 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -5.362 17.217 21.231 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -6.379 18.349 22.101 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -7.131 16.506 18.927 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -6.780 17.897 17.875 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -5.458 17.085 18.747 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -7.027 16.043 22.577 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -8.336 16.898 21.726 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -7.304 15.749 20.843 1.00 0.00 H new ATOM 649 N SER A 927 -5.909 20.306 17.506 1.00 0.00 N ATOM 650 CA SER A 927 -6.439 21.012 16.356 1.00 0.00 C ATOM 651 C SER A 927 -6.991 20.008 15.350 1.00 0.00 C ATOM 652 O SER A 927 -6.256 19.172 14.829 1.00 0.00 O ATOM 653 CB SER A 927 -5.351 21.883 15.719 1.00 0.00 C ATOM 654 OG SER A 927 -4.814 22.797 16.666 1.00 0.00 O ATOM 0 H SER A 927 -5.132 19.681 17.293 1.00 0.00 H new ATOM 0 HA SER A 927 -7.249 21.667 16.676 1.00 0.00 H new ATOM 0 HB2 SER A 927 -4.555 21.249 15.327 1.00 0.00 H new ATOM 0 HB3 SER A 927 -5.767 22.431 14.874 1.00 0.00 H new ATOM 0 HG SER A 927 -4.120 23.341 16.238 1.00 0.00 H new ATOM 660 N TYR A 928 -8.283 20.077 15.095 1.00 0.00 N ATOM 661 CA TYR A 928 -8.930 19.131 14.201 1.00 0.00 C ATOM 662 C TYR A 928 -9.097 19.747 12.823 1.00 0.00 C ATOM 663 O TYR A 928 -9.581 20.872 12.699 1.00 0.00 O ATOM 664 CB TYR A 928 -10.297 18.727 14.753 1.00 0.00 C ATOM 665 CG TYR A 928 -10.268 18.303 16.203 1.00 0.00 C ATOM 666 CD1 TYR A 928 -9.867 17.027 16.567 1.00 0.00 C ATOM 667 CD2 TYR A 928 -10.646 19.182 17.207 1.00 0.00 C ATOM 668 CE1 TYR A 928 -9.843 16.637 17.892 1.00 0.00 C ATOM 669 CE2 TYR A 928 -10.623 18.801 18.533 1.00 0.00 C ATOM 670 CZ TYR A 928 -10.221 17.529 18.872 1.00 0.00 C ATOM 671 OH TYR A 928 -10.199 17.147 20.193 1.00 0.00 O ATOM 0 H TYR A 928 -8.908 20.778 15.494 1.00 0.00 H new ATOM 0 HA TYR A 928 -8.303 18.243 14.124 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -10.985 19.565 14.643 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -10.693 17.908 14.153 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -9.568 16.326 15.802 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -10.964 20.181 16.947 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -9.530 15.638 18.158 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -10.919 19.499 19.302 1.00 0.00 H new ATOM 0 HH TYR A 928 -10.259 17.941 20.764 1.00 0.00 H new ATOM 681 N THR A 929 -8.684 19.027 11.794 1.00 0.00 N ATOM 682 CA THR A 929 -8.838 19.500 10.434 1.00 0.00 C ATOM 683 C THR A 929 -9.845 18.644 9.676 1.00 0.00 C ATOM 684 O THR A 929 -9.701 17.420 9.577 1.00 0.00 O ATOM 685 CB THR A 929 -7.490 19.512 9.683 1.00 0.00 C ATOM 686 OG1 THR A 929 -6.823 18.256 9.842 1.00 0.00 O ATOM 687 CG2 THR A 929 -6.592 20.630 10.190 1.00 0.00 C ATOM 0 H THR A 929 -8.240 18.113 11.877 1.00 0.00 H new ATOM 0 HA THR A 929 -9.209 20.524 10.486 1.00 0.00 H new ATOM 0 HB THR A 929 -7.698 19.683 8.627 1.00 0.00 H new ATOM 0 HG1 THR A 929 -7.022 17.680 9.074 1.00 0.00 H new ATOM 0 HG21 THR A 929 -5.649 20.615 9.644 1.00 0.00 H new ATOM 0 HG22 THR A 929 -7.085 21.590 10.037 1.00 0.00 H new ATOM 0 HG23 THR A 929 -6.398 20.487 11.253 1.00 0.00 H new ATOM 695 N SER A 930 -10.881 19.287 9.167 1.00 0.00 N ATOM 696 CA SER A 930 -11.868 18.607 8.354 1.00 0.00 C ATOM 697 C SER A 930 -12.289 19.494 7.191 1.00 0.00 C ATOM 698 O SER A 930 -12.964 20.504 7.390 1.00 0.00 O ATOM 699 CB SER A 930 -13.084 18.224 9.201 1.00 0.00 C ATOM 700 OG SER A 930 -12.706 17.404 10.296 1.00 0.00 O ATOM 0 H SER A 930 -11.059 20.282 9.304 1.00 0.00 H new ATOM 0 HA SER A 930 -11.425 17.695 7.955 1.00 0.00 H new ATOM 0 HB2 SER A 930 -13.573 19.126 9.570 1.00 0.00 H new ATOM 0 HB3 SER A 930 -13.811 17.698 8.582 1.00 0.00 H new ATOM 0 HG SER A 930 -13.500 17.174 10.822 1.00 0.00 H new ATOM 706 N PRO A 931 -11.890 19.127 5.961 1.00 0.00 N ATOM 707 CA PRO A 931 -12.207 19.897 4.746 1.00 0.00 C ATOM 708 C PRO A 931 -13.709 20.010 4.498 1.00 0.00 C ATOM 709 O PRO A 931 -14.162 20.861 3.733 1.00 0.00 O ATOM 710 CB PRO A 931 -11.536 19.100 3.621 1.00 0.00 C ATOM 711 CG PRO A 931 -11.318 17.738 4.185 1.00 0.00 C ATOM 712 CD PRO A 931 -11.091 17.928 5.654 1.00 0.00 C ATOM 0 HA PRO A 931 -11.855 20.926 4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -12.168 19.062 2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -10.593 19.558 3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -12.182 17.098 4.004 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -10.460 17.255 3.717 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -11.423 17.064 6.229 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -10.036 18.077 5.883 1.00 0.00 H new ATOM 720 N ASN A 932 -14.473 19.153 5.161 1.00 0.00 N ATOM 721 CA ASN A 932 -15.928 19.184 5.074 1.00 0.00 C ATOM 722 C ASN A 932 -16.489 20.358 5.882 1.00 0.00 C ATOM 723 O ASN A 932 -17.671 20.684 5.794 1.00 0.00 O ATOM 724 CB ASN A 932 -16.501 17.856 5.586 1.00 0.00 C ATOM 725 CG ASN A 932 -18.003 17.738 5.397 1.00 0.00 C ATOM 726 OD1 ASN A 932 -18.575 18.301 4.465 1.00 0.00 O ATOM 727 ND2 ASN A 932 -18.652 16.987 6.276 1.00 0.00 N ATOM 0 H ASN A 932 -14.106 18.422 5.770 1.00 0.00 H new ATOM 0 HA ASN A 932 -16.220 19.320 4.033 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -16.011 17.032 5.067 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -16.266 17.751 6.645 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -19.661 16.860 6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -18.143 16.536 7.036 1.00 0.00 H new ATOM 734 N GLY A 933 -15.629 20.995 6.668 1.00 0.00 N ATOM 735 CA GLY A 933 -16.058 22.120 7.472 1.00 0.00 C ATOM 736 C GLY A 933 -14.993 23.193 7.591 1.00 0.00 C ATOM 737 O GLY A 933 -15.143 24.284 7.034 1.00 0.00 O ATOM 0 H GLY A 933 -14.643 20.751 6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -16.957 22.553 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -16.327 21.768 8.468 1.00 0.00 H new ATOM 741 N GLN A 934 -13.911 22.862 8.292 1.00 0.00 N ATOM 742 CA GLN A 934 -12.829 23.799 8.593 1.00 0.00 C ATOM 743 C GLN A 934 -11.904 23.156 9.630 1.00 0.00 C ATOM 744 O GLN A 934 -11.993 21.950 9.882 1.00 0.00 O ATOM 745 CB GLN A 934 -13.379 25.127 9.143 1.00 0.00 C ATOM 746 CG GLN A 934 -12.447 26.312 8.932 1.00 0.00 C ATOM 747 CD GLN A 934 -12.962 27.587 9.572 1.00 0.00 C ATOM 748 OE1 GLN A 934 -14.170 27.789 9.708 1.00 0.00 O ATOM 749 NE2 GLN A 934 -12.048 28.464 9.965 1.00 0.00 N ATOM 0 H GLN A 934 -13.758 21.927 8.671 1.00 0.00 H new ATOM 0 HA GLN A 934 -12.283 24.018 7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -14.335 25.339 8.665 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -13.574 25.015 10.210 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -11.466 26.075 9.344 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -12.312 26.476 7.863 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -11.057 28.261 9.835 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -12.336 29.342 10.397 1.00 0.00 H new ATOM 758 N THR A 935 -11.003 23.939 10.207 1.00 0.00 N ATOM 759 CA THR A 935 -10.184 23.463 11.306 1.00 0.00 C ATOM 760 C THR A 935 -10.670 24.064 12.630 1.00 0.00 C ATOM 761 O THR A 935 -10.865 25.275 12.742 1.00 0.00 O ATOM 762 CB THR A 935 -8.685 23.775 11.084 1.00 0.00 C ATOM 763 OG1 THR A 935 -7.907 23.270 12.177 1.00 0.00 O ATOM 764 CG2 THR A 935 -8.443 25.270 10.924 1.00 0.00 C ATOM 0 H THR A 935 -10.823 24.904 9.931 1.00 0.00 H new ATOM 0 HA THR A 935 -10.287 22.379 11.350 1.00 0.00 H new ATOM 0 HB THR A 935 -8.377 23.282 10.162 1.00 0.00 H new ATOM 0 HG1 THR A 935 -8.311 22.442 12.511 1.00 0.00 H new ATOM 0 HG21 THR A 935 -7.379 25.452 10.770 1.00 0.00 H new ATOM 0 HG22 THR A 935 -9.003 25.639 10.065 1.00 0.00 H new ATOM 0 HG23 THR A 935 -8.774 25.790 11.823 1.00 0.00 H new ATOM 772 N THR A 936 -10.892 23.207 13.615 1.00 0.00 N ATOM 773 CA THR A 936 -11.359 23.645 14.921 1.00 0.00 C ATOM 774 C THR A 936 -10.321 23.322 15.998 1.00 0.00 C ATOM 775 O THR A 936 -9.658 22.285 15.945 1.00 0.00 O ATOM 776 CB THR A 936 -12.727 23.010 15.273 1.00 0.00 C ATOM 777 OG1 THR A 936 -13.185 23.471 16.550 1.00 0.00 O ATOM 778 CG2 THR A 936 -12.648 21.491 15.275 1.00 0.00 C ATOM 0 H THR A 936 -10.755 22.199 13.534 1.00 0.00 H new ATOM 0 HA THR A 936 -11.495 24.726 14.882 1.00 0.00 H new ATOM 0 HB THR A 936 -13.437 23.318 14.506 1.00 0.00 H new ATOM 0 HG1 THR A 936 -14.051 23.061 16.755 1.00 0.00 H new ATOM 0 HG21 THR A 936 -13.624 21.076 15.526 1.00 0.00 H new ATOM 0 HG22 THR A 936 -12.348 21.141 14.287 1.00 0.00 H new ATOM 0 HG23 THR A 936 -11.915 21.166 16.013 1.00 0.00 H new ATOM 786 N ARG A 937 -10.167 24.222 16.958 1.00 0.00 N ATOM 787 CA ARG A 937 -9.181 24.048 18.016 1.00 0.00 C ATOM 788 C ARG A 937 -9.851 23.713 19.345 1.00 0.00 C ATOM 789 O ARG A 937 -10.775 24.399 19.782 1.00 0.00 O ATOM 790 CB ARG A 937 -8.309 25.301 18.168 1.00 0.00 C ATOM 791 CG ARG A 937 -9.088 26.609 18.137 1.00 0.00 C ATOM 792 CD ARG A 937 -9.020 27.266 16.766 1.00 0.00 C ATOM 793 NE ARG A 937 -7.673 27.750 16.471 1.00 0.00 N ATOM 794 CZ ARG A 937 -7.170 27.898 15.247 1.00 0.00 C ATOM 795 NH1 ARG A 937 -7.877 27.552 14.178 1.00 0.00 N ATOM 796 NH2 ARG A 937 -5.943 28.379 15.101 1.00 0.00 N ATOM 0 H ARG A 937 -10.712 25.081 17.027 1.00 0.00 H new ATOM 0 HA ARG A 937 -8.542 23.212 17.731 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -7.763 25.238 19.109 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -7.567 25.313 17.369 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -10.129 26.420 18.400 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -8.688 27.290 18.888 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -9.326 26.551 16.003 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -9.724 28.097 16.724 1.00 0.00 H new ATOM 0 HE ARG A 937 -7.074 27.992 17.261 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -8.816 27.168 14.290 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -7.482 27.670 13.245 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -5.393 28.632 15.922 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -5.549 28.496 14.168 1.00 0.00 H new ATOM 810 N TYR A 938 -9.383 22.649 19.975 1.00 0.00 N ATOM 811 CA TYR A 938 -9.900 22.229 21.265 1.00 0.00 C ATOM 812 C TYR A 938 -8.880 22.469 22.369 1.00 0.00 C ATOM 813 O TYR A 938 -7.726 22.045 22.270 1.00 0.00 O ATOM 814 CB TYR A 938 -10.286 20.748 21.232 1.00 0.00 C ATOM 815 CG TYR A 938 -10.548 20.151 22.600 1.00 0.00 C ATOM 816 CD1 TYR A 938 -11.712 20.446 23.298 1.00 0.00 C ATOM 817 CD2 TYR A 938 -9.628 19.292 23.192 1.00 0.00 C ATOM 818 CE1 TYR A 938 -11.952 19.902 24.546 1.00 0.00 C ATOM 819 CE2 TYR A 938 -9.860 18.745 24.440 1.00 0.00 C ATOM 820 CZ TYR A 938 -11.023 19.054 25.114 1.00 0.00 C ATOM 821 OH TYR A 938 -11.259 18.505 26.356 1.00 0.00 O ATOM 0 H TYR A 938 -8.639 22.056 19.609 1.00 0.00 H new ATOM 0 HA TYR A 938 -10.787 22.826 21.477 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -11.178 20.629 20.617 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -9.488 20.185 20.748 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -12.441 21.111 22.859 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -8.716 19.048 22.667 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -12.863 20.140 25.075 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -9.135 18.080 24.885 1.00 0.00 H new ATOM 0 HH TYR A 938 -11.999 18.980 26.788 1.00 0.00 H new ATOM 831 N GLY A 939 -9.316 23.144 23.416 1.00 0.00 N ATOM 832 CA GLY A 939 -8.511 23.270 24.609 1.00 0.00 C ATOM 833 C GLY A 939 -9.154 22.513 25.751 1.00 0.00 C ATOM 834 O GLY A 939 -10.343 22.205 25.684 1.00 0.00 O ATOM 0 H GLY A 939 -10.222 23.611 23.462 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -7.509 22.883 24.424 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -8.402 24.322 24.875 1.00 0.00 H new ATOM 838 N GLU A 940 -8.394 22.226 26.800 1.00 0.00 N ATOM 839 CA GLU A 940 -8.906 21.452 27.937 1.00 0.00 C ATOM 840 C GLU A 940 -10.040 22.180 28.665 1.00 0.00 C ATOM 841 O GLU A 940 -10.664 21.627 29.573 1.00 0.00 O ATOM 842 CB GLU A 940 -7.784 21.139 28.925 1.00 0.00 C ATOM 843 CG GLU A 940 -6.690 20.255 28.356 1.00 0.00 C ATOM 844 CD GLU A 940 -5.715 19.792 29.419 1.00 0.00 C ATOM 845 OE1 GLU A 940 -4.746 20.523 29.708 1.00 0.00 O ATOM 846 OE2 GLU A 940 -5.917 18.692 29.977 1.00 0.00 O ATOM 0 H GLU A 940 -7.420 22.515 26.893 1.00 0.00 H new ATOM 0 HA GLU A 940 -9.306 20.522 27.532 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -7.341 22.075 29.264 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -8.211 20.652 29.802 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.141 19.386 27.876 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.149 20.801 27.583 1.00 0.00 H new ATOM 853 N ASN A 941 -10.307 23.411 28.256 1.00 0.00 N ATOM 854 CA ASN A 941 -11.338 24.233 28.879 1.00 0.00 C ATOM 855 C ASN A 941 -12.697 24.032 28.204 1.00 0.00 C ATOM 856 O ASN A 941 -13.668 24.707 28.543 1.00 0.00 O ATOM 857 CB ASN A 941 -10.933 25.710 28.809 1.00 0.00 C ATOM 858 CG ASN A 941 -10.813 26.215 27.379 1.00 0.00 C ATOM 859 OD1 ASN A 941 -9.763 26.083 26.746 1.00 0.00 O ATOM 860 ND2 ASN A 941 -11.881 26.806 26.865 1.00 0.00 N ATOM 0 H ASN A 941 -9.818 23.869 27.486 1.00 0.00 H new ATOM 0 HA ASN A 941 -11.433 23.927 29.921 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -11.670 26.311 29.342 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -9.980 25.847 29.320 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -11.853 27.171 25.913 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -12.731 26.896 27.421 1.00 0.00 H new ATOM 867 N GLU A 942 -12.765 23.106 27.254 1.00 0.00 N ATOM 868 CA GLU A 942 -13.995 22.866 26.512 1.00 0.00 C ATOM 869 C GLU A 942 -14.412 21.401 26.656 1.00 0.00 C ATOM 870 O GLU A 942 -13.607 20.562 27.061 1.00 0.00 O ATOM 871 CB GLU A 942 -13.785 23.233 25.034 1.00 0.00 C ATOM 872 CG GLU A 942 -15.039 23.131 24.174 1.00 0.00 C ATOM 873 CD GLU A 942 -16.111 24.137 24.552 1.00 0.00 C ATOM 874 OE1 GLU A 942 -16.733 23.983 25.622 1.00 0.00 O ATOM 875 OE2 GLU A 942 -16.342 25.088 23.780 1.00 0.00 O ATOM 0 H GLU A 942 -11.983 22.510 26.981 1.00 0.00 H new ATOM 0 HA GLU A 942 -14.793 23.490 26.915 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -13.402 24.252 24.976 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -13.019 22.580 24.616 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -14.767 23.276 23.129 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -15.449 22.125 24.260 1.00 0.00 H new ATOM 882 N LYS A 943 -15.669 21.102 26.358 1.00 0.00 N ATOM 883 CA LYS A 943 -16.153 19.730 26.380 1.00 0.00 C ATOM 884 C LYS A 943 -16.194 19.168 24.963 1.00 0.00 C ATOM 885 O LYS A 943 -16.571 19.861 24.017 1.00 0.00 O ATOM 886 CB LYS A 943 -17.543 19.622 27.038 1.00 0.00 C ATOM 887 CG LYS A 943 -18.678 20.291 26.266 1.00 0.00 C ATOM 888 CD LYS A 943 -18.650 21.801 26.403 1.00 0.00 C ATOM 889 CE LYS A 943 -19.675 22.470 25.504 1.00 0.00 C ATOM 890 NZ LYS A 943 -19.568 23.950 25.566 1.00 0.00 N ATOM 0 H LYS A 943 -16.373 21.793 26.098 1.00 0.00 H new ATOM 0 HA LYS A 943 -15.460 19.143 26.982 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -17.785 18.567 27.169 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -17.492 20.063 28.034 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -18.607 20.022 25.212 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -19.634 19.912 26.628 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -18.843 22.075 27.440 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -17.654 22.170 26.156 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -19.532 22.136 24.476 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -20.678 22.164 25.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -20.003 24.365 24.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -20.060 24.298 26.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -18.566 24.224 25.611 1.00 0.00 H new ATOM 904 N LEU A 944 -15.784 17.921 24.820 1.00 0.00 N ATOM 905 CA LEU A 944 -15.778 17.261 23.522 1.00 0.00 C ATOM 906 C LEU A 944 -17.018 16.406 23.317 1.00 0.00 C ATOM 907 O LEU A 944 -17.490 15.750 24.248 1.00 0.00 O ATOM 908 CB LEU A 944 -14.535 16.387 23.382 1.00 0.00 C ATOM 909 CG LEU A 944 -13.240 17.148 23.133 1.00 0.00 C ATOM 910 CD1 LEU A 944 -12.046 16.214 23.232 1.00 0.00 C ATOM 911 CD2 LEU A 944 -13.286 17.816 21.767 1.00 0.00 C ATOM 0 H LEU A 944 -15.449 17.341 25.589 1.00 0.00 H new ATOM 0 HA LEU A 944 -15.772 18.042 22.761 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -14.422 15.794 24.289 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -14.692 15.687 22.561 1.00 0.00 H new ATOM 0 HG LEU A 944 -13.132 17.919 23.896 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -11.129 16.775 23.051 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -12.011 15.773 24.228 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -12.140 15.423 22.488 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -12.356 18.359 21.596 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -13.411 17.057 20.995 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -14.124 18.512 21.730 1.00 0.00 H new ATOM 923 N PRO A 945 -17.568 16.416 22.093 1.00 0.00 N ATOM 924 CA PRO A 945 -18.647 15.508 21.701 1.00 0.00 C ATOM 925 C PRO A 945 -18.168 14.057 21.675 1.00 0.00 C ATOM 926 O PRO A 945 -16.959 13.796 21.676 1.00 0.00 O ATOM 927 CB PRO A 945 -19.028 15.975 20.290 1.00 0.00 C ATOM 928 CG PRO A 945 -18.433 17.335 20.151 1.00 0.00 C ATOM 929 CD PRO A 945 -17.200 17.330 21.003 1.00 0.00 C ATOM 0 HA PRO A 945 -19.484 15.534 22.399 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -18.638 15.296 19.532 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -20.110 16.005 20.164 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -18.189 17.551 19.111 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -19.133 18.103 20.480 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -16.329 16.975 20.453 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -16.959 18.326 21.373 1.00 0.00 H new ATOM 937 N ASP A 946 -19.115 13.124 21.630 1.00 0.00 N ATOM 938 CA ASP A 946 -18.809 11.694 21.720 1.00 0.00 C ATOM 939 C ASP A 946 -17.770 11.258 20.696 1.00 0.00 C ATOM 940 O ASP A 946 -16.722 10.727 21.058 1.00 0.00 O ATOM 941 CB ASP A 946 -20.067 10.842 21.529 1.00 0.00 C ATOM 942 CG ASP A 946 -21.066 10.989 22.655 1.00 0.00 C ATOM 943 OD1 ASP A 946 -20.707 10.710 23.819 1.00 0.00 O ATOM 944 OD2 ASP A 946 -22.223 11.377 22.380 1.00 0.00 O ATOM 0 H ASP A 946 -20.109 13.332 21.531 1.00 0.00 H new ATOM 0 HA ASP A 946 -18.404 11.539 22.720 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -20.546 11.119 20.590 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -19.778 9.794 21.443 1.00 0.00 H new ATOM 949 N TYR A 947 -18.055 11.500 19.421 1.00 0.00 N ATOM 950 CA TYR A 947 -17.245 10.946 18.335 1.00 0.00 C ATOM 951 C TYR A 947 -15.797 11.426 18.389 1.00 0.00 C ATOM 952 O TYR A 947 -14.871 10.669 18.079 1.00 0.00 O ATOM 953 CB TYR A 947 -17.849 11.338 16.983 1.00 0.00 C ATOM 954 CG TYR A 947 -19.294 10.932 16.812 1.00 0.00 C ATOM 955 CD1 TYR A 947 -19.628 9.664 16.356 1.00 0.00 C ATOM 956 CD2 TYR A 947 -20.324 11.819 17.102 1.00 0.00 C ATOM 957 CE1 TYR A 947 -20.947 9.290 16.194 1.00 0.00 C ATOM 958 CE2 TYR A 947 -21.646 11.453 16.944 1.00 0.00 C ATOM 959 CZ TYR A 947 -21.953 10.187 16.490 1.00 0.00 C ATOM 960 OH TYR A 947 -23.268 9.816 16.332 1.00 0.00 O ATOM 0 H TYR A 947 -18.839 12.075 19.112 1.00 0.00 H new ATOM 0 HA TYR A 947 -17.246 9.863 18.455 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -17.769 12.418 16.861 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -17.258 10.883 16.188 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -18.843 8.959 16.124 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -20.086 12.811 17.457 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -21.190 8.300 15.837 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -22.435 12.154 17.174 1.00 0.00 H new ATOM 0 HH TYR A 947 -23.851 10.562 16.585 1.00 0.00 H new ATOM 970 N ILE A 948 -15.599 12.661 18.827 1.00 0.00 N ATOM 971 CA ILE A 948 -14.260 13.229 18.899 1.00 0.00 C ATOM 972 C ILE A 948 -13.465 12.540 19.996 1.00 0.00 C ATOM 973 O ILE A 948 -12.303 12.181 19.805 1.00 0.00 O ATOM 974 CB ILE A 948 -14.276 14.757 19.149 1.00 0.00 C ATOM 975 CG1 ILE A 948 -14.886 15.510 17.960 1.00 0.00 C ATOM 976 CG2 ILE A 948 -12.866 15.266 19.411 1.00 0.00 C ATOM 977 CD1 ILE A 948 -16.387 15.373 17.835 1.00 0.00 C ATOM 0 H ILE A 948 -16.343 13.286 19.136 1.00 0.00 H new ATOM 0 HA ILE A 948 -13.788 13.062 17.931 1.00 0.00 H new ATOM 0 HB ILE A 948 -14.895 14.942 20.027 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -14.636 16.567 18.049 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -14.423 15.149 17.041 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -12.894 16.342 19.585 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -12.456 14.767 20.289 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -12.236 15.054 18.547 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -16.733 15.937 16.969 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -16.647 14.322 17.712 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -16.864 15.762 18.735 1.00 0.00 H new ATOM 989 N LYS A 949 -14.117 12.329 21.133 1.00 0.00 N ATOM 990 CA LYS A 949 -13.506 11.635 22.254 1.00 0.00 C ATOM 991 C LYS A 949 -13.189 10.198 21.857 1.00 0.00 C ATOM 992 O LYS A 949 -12.134 9.667 22.202 1.00 0.00 O ATOM 993 CB LYS A 949 -14.448 11.684 23.471 1.00 0.00 C ATOM 994 CG LYS A 949 -13.880 11.079 24.750 1.00 0.00 C ATOM 995 CD LYS A 949 -14.079 9.571 24.807 1.00 0.00 C ATOM 996 CE LYS A 949 -13.484 8.977 26.072 1.00 0.00 C ATOM 997 NZ LYS A 949 -14.130 9.517 27.300 1.00 0.00 N ATOM 0 H LYS A 949 -15.076 12.632 21.301 1.00 0.00 H new ATOM 0 HA LYS A 949 -12.572 12.126 22.528 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -14.713 12.723 23.665 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -15.371 11.162 23.219 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -12.816 11.307 24.817 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -14.360 11.541 25.613 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -15.144 9.342 24.762 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -13.617 9.109 23.935 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -13.596 7.893 26.051 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -12.415 9.187 26.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -13.858 8.937 28.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -13.820 10.498 27.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -15.164 9.494 27.187 1.00 0.00 H new ATOM 1011 N GLN A 950 -14.106 9.582 21.115 1.00 0.00 N ATOM 1012 CA GLN A 950 -13.940 8.196 20.680 1.00 0.00 C ATOM 1013 C GLN A 950 -12.704 8.044 19.800 1.00 0.00 C ATOM 1014 O GLN A 950 -11.918 7.107 19.969 1.00 0.00 O ATOM 1015 CB GLN A 950 -15.178 7.712 19.918 1.00 0.00 C ATOM 1016 CG GLN A 950 -16.449 7.709 20.751 1.00 0.00 C ATOM 1017 CD GLN A 950 -17.674 7.315 19.948 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -17.739 7.540 18.738 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -18.662 6.742 20.616 1.00 0.00 N ATOM 0 H GLN A 950 -14.972 10.020 20.802 1.00 0.00 H new ATOM 0 HA GLN A 950 -13.812 7.584 21.573 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -15.328 8.348 19.046 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -14.994 6.703 19.549 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -16.330 7.019 21.586 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -16.602 8.701 21.177 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -18.570 6.573 21.618 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -19.516 6.470 20.129 1.00 0.00 H new ATOM 1028 N LYS A 951 -12.529 8.974 18.866 1.00 0.00 N ATOM 1029 CA LYS A 951 -11.371 8.944 17.981 1.00 0.00 C ATOM 1030 C LYS A 951 -10.105 9.260 18.759 1.00 0.00 C ATOM 1031 O LYS A 951 -9.063 8.641 18.558 1.00 0.00 O ATOM 1032 CB LYS A 951 -11.545 9.919 16.814 1.00 0.00 C ATOM 1033 CG LYS A 951 -12.614 9.486 15.824 1.00 0.00 C ATOM 1034 CD LYS A 951 -12.697 10.428 14.635 1.00 0.00 C ATOM 1035 CE LYS A 951 -13.705 9.940 13.603 1.00 0.00 C ATOM 1036 NZ LYS A 951 -15.091 9.904 14.138 1.00 0.00 N ATOM 0 H LYS A 951 -13.169 9.751 18.704 1.00 0.00 H new ATOM 0 HA LYS A 951 -11.284 7.939 17.567 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -11.800 10.903 17.207 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -10.595 10.022 16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -12.398 8.477 15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -13.581 9.449 16.326 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -12.979 11.424 14.978 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -11.715 10.517 14.171 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -13.672 10.592 12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -13.422 8.943 13.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -15.754 9.681 13.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -15.159 9.175 14.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -15.331 10.831 14.543 1.00 0.00 H new ATOM 1050 N LEU A 952 -10.225 10.215 19.666 1.00 0.00 N ATOM 1051 CA LEU A 952 -9.111 10.663 20.483 1.00 0.00 C ATOM 1052 C LEU A 952 -8.602 9.545 21.389 1.00 0.00 C ATOM 1053 O LEU A 952 -7.400 9.414 21.613 1.00 0.00 O ATOM 1054 CB LEU A 952 -9.558 11.854 21.328 1.00 0.00 C ATOM 1055 CG LEU A 952 -8.462 12.531 22.141 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -7.376 13.058 21.217 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -9.055 13.655 22.972 1.00 0.00 C ATOM 0 H LEU A 952 -11.100 10.702 19.857 1.00 0.00 H new ATOM 0 HA LEU A 952 -8.293 10.957 19.825 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -10.008 12.596 20.669 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -10.339 11.520 22.011 1.00 0.00 H new ATOM 0 HG LEU A 952 -8.013 11.802 22.815 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -6.598 13.540 21.808 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -6.944 12.231 20.654 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -7.807 13.782 20.525 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -8.266 14.135 23.551 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -9.519 14.389 22.313 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -9.806 13.249 23.649 1.00 0.00 H new ATOM 1069 N GLN A 953 -9.525 8.733 21.890 1.00 0.00 N ATOM 1070 CA GLN A 953 -9.185 7.640 22.794 1.00 0.00 C ATOM 1071 C GLN A 953 -8.320 6.598 22.087 1.00 0.00 C ATOM 1072 O GLN A 953 -7.543 5.883 22.719 1.00 0.00 O ATOM 1073 CB GLN A 953 -10.462 6.989 23.335 1.00 0.00 C ATOM 1074 CG GLN A 953 -10.223 6.040 24.499 1.00 0.00 C ATOM 1075 CD GLN A 953 -11.498 5.396 25.011 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -12.585 5.967 24.909 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -11.373 4.207 25.577 1.00 0.00 N ATOM 0 H GLN A 953 -10.521 8.812 21.684 1.00 0.00 H new ATOM 0 HA GLN A 953 -8.613 8.049 23.627 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -11.151 7.772 23.652 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -10.950 6.443 22.528 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -9.528 5.260 24.188 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -9.746 6.585 25.313 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -10.455 3.767 25.642 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -12.195 3.730 25.948 1.00 0.00 H new ATOM 1086 N CYS A 954 -8.439 6.539 20.767 1.00 0.00 N ATOM 1087 CA CYS A 954 -7.692 5.576 19.972 1.00 0.00 C ATOM 1088 C CYS A 954 -6.199 5.911 19.962 1.00 0.00 C ATOM 1089 O CYS A 954 -5.358 5.037 19.743 1.00 0.00 O ATOM 1090 CB CYS A 954 -8.239 5.534 18.545 1.00 0.00 C ATOM 1091 SG CYS A 954 -9.983 5.060 18.442 1.00 0.00 S ATOM 0 H CYS A 954 -9.049 7.150 20.223 1.00 0.00 H new ATOM 0 HA CYS A 954 -7.813 4.592 20.426 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -8.112 6.516 18.089 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -7.646 4.831 17.960 1.00 0.00 H new ATOM 0 HG CYS A 954 -10.705 5.918 19.100 1.00 0.00 H new ATOM 1097 N LEU A 955 -5.874 7.173 20.234 1.00 0.00 N ATOM 1098 CA LEU A 955 -4.484 7.624 20.242 1.00 0.00 C ATOM 1099 C LEU A 955 -3.722 7.039 21.427 1.00 0.00 C ATOM 1100 O LEU A 955 -2.490 7.052 21.447 1.00 0.00 O ATOM 1101 CB LEU A 955 -4.398 9.156 20.273 1.00 0.00 C ATOM 1102 CG LEU A 955 -4.563 9.866 18.923 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -3.550 9.344 17.917 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -5.979 9.710 18.389 1.00 0.00 C ATOM 0 H LEU A 955 -6.554 7.901 20.452 1.00 0.00 H new ATOM 0 HA LEU A 955 -4.023 7.268 19.321 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -5.163 9.529 20.953 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -3.433 9.438 20.694 1.00 0.00 H new ATOM 0 HG LEU A 955 -4.380 10.929 19.078 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -3.683 9.860 16.966 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -2.542 9.524 18.289 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -3.698 8.274 17.773 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -6.065 10.224 17.431 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -6.203 8.652 18.255 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -6.685 10.143 19.098 1.00 0.00 H new ATOM 1116 N SER A 956 -4.458 6.521 22.408 1.00 0.00 N ATOM 1117 CA SER A 956 -3.854 5.911 23.588 1.00 0.00 C ATOM 1118 C SER A 956 -2.934 4.757 23.183 1.00 0.00 C ATOM 1119 O SER A 956 -1.876 4.553 23.781 1.00 0.00 O ATOM 1120 CB SER A 956 -4.946 5.414 24.544 1.00 0.00 C ATOM 1121 OG SER A 956 -4.412 5.096 25.818 1.00 0.00 O ATOM 0 H SER A 956 -5.478 6.512 22.408 1.00 0.00 H new ATOM 0 HA SER A 956 -3.256 6.664 24.101 1.00 0.00 H new ATOM 0 HB2 SER A 956 -5.714 6.180 24.651 1.00 0.00 H new ATOM 0 HB3 SER A 956 -5.430 4.534 24.120 1.00 0.00 H new ATOM 0 HG SER A 956 -5.131 4.784 26.406 1.00 0.00 H new ATOM 1127 N SER A 957 -3.333 4.022 22.145 1.00 0.00 N ATOM 1128 CA SER A 957 -2.548 2.897 21.654 1.00 0.00 C ATOM 1129 C SER A 957 -1.218 3.389 21.080 1.00 0.00 C ATOM 1130 O SER A 957 -0.179 2.753 21.254 1.00 0.00 O ATOM 1131 CB SER A 957 -3.341 2.127 20.591 1.00 0.00 C ATOM 1132 OG SER A 957 -2.679 0.933 20.209 1.00 0.00 O ATOM 0 H SER A 957 -4.197 4.188 21.629 1.00 0.00 H new ATOM 0 HA SER A 957 -2.336 2.225 22.485 1.00 0.00 H new ATOM 0 HB2 SER A 957 -4.331 1.887 20.978 1.00 0.00 H new ATOM 0 HB3 SER A 957 -3.486 2.760 19.715 1.00 0.00 H new ATOM 0 HG SER A 957 -3.212 0.466 19.532 1.00 0.00 H new ATOM 1138 N ILE A 958 -1.256 4.539 20.412 1.00 0.00 N ATOM 1139 CA ILE A 958 -0.055 5.129 19.833 1.00 0.00 C ATOM 1140 C ILE A 958 0.865 5.620 20.944 1.00 0.00 C ATOM 1141 O ILE A 958 2.083 5.448 20.881 1.00 0.00 O ATOM 1142 CB ILE A 958 -0.384 6.301 18.864 1.00 0.00 C ATOM 1143 CG1 ILE A 958 -1.145 5.806 17.622 1.00 0.00 C ATOM 1144 CG2 ILE A 958 0.887 7.026 18.441 1.00 0.00 C ATOM 1145 CD1 ILE A 958 -2.602 5.472 17.870 1.00 0.00 C ATOM 0 H ILE A 958 -2.107 5.080 20.259 1.00 0.00 H new ATOM 0 HA ILE A 958 0.444 4.354 19.251 1.00 0.00 H new ATOM 0 HB ILE A 958 -1.026 6.998 19.402 1.00 0.00 H new ATOM 0 HG12 ILE A 958 -1.087 6.571 16.847 1.00 0.00 H new ATOM 0 HG13 ILE A 958 -0.643 4.920 17.233 1.00 0.00 H new ATOM 0 HG21 ILE A 958 0.633 7.841 17.764 1.00 0.00 H new ATOM 0 HG22 ILE A 958 1.387 7.429 19.322 1.00 0.00 H new ATOM 0 HG23 ILE A 958 1.553 6.328 17.934 1.00 0.00 H new ATOM 0 HD11 ILE A 958 -3.060 5.132 16.941 1.00 0.00 H new ATOM 0 HD12 ILE A 958 -2.672 4.684 18.620 1.00 0.00 H new ATOM 0 HD13 ILE A 958 -3.123 6.360 18.228 1.00 0.00 H new ATOM 1157 N LEU A 959 0.265 6.205 21.976 1.00 0.00 N ATOM 1158 CA LEU A 959 1.007 6.655 23.146 1.00 0.00 C ATOM 1159 C LEU A 959 1.713 5.471 23.803 1.00 0.00 C ATOM 1160 O LEU A 959 2.872 5.565 24.206 1.00 0.00 O ATOM 1161 CB LEU A 959 0.059 7.324 24.146 1.00 0.00 C ATOM 1162 CG LEU A 959 0.725 7.880 25.406 1.00 0.00 C ATOM 1163 CD1 LEU A 959 1.674 9.019 25.055 1.00 0.00 C ATOM 1164 CD2 LEU A 959 -0.327 8.340 26.404 1.00 0.00 C ATOM 0 H LEU A 959 -0.739 6.379 22.024 1.00 0.00 H new ATOM 0 HA LEU A 959 1.755 7.383 22.832 1.00 0.00 H new ATOM 0 HB2 LEU A 959 -0.461 8.138 23.640 1.00 0.00 H new ATOM 0 HB3 LEU A 959 -0.698 6.599 24.445 1.00 0.00 H new ATOM 0 HG LEU A 959 1.309 7.084 25.867 1.00 0.00 H new ATOM 0 HD11 LEU A 959 2.137 9.400 25.965 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.448 8.653 24.380 1.00 0.00 H new ATOM 0 HD13 LEU A 959 1.117 9.820 24.568 1.00 0.00 H new ATOM 0 HD21 LEU A 959 0.164 8.733 27.295 1.00 0.00 H new ATOM 0 HD22 LEU A 959 -0.940 9.121 25.953 1.00 0.00 H new ATOM 0 HD23 LEU A 959 -0.960 7.497 26.680 1.00 0.00 H new ATOM 1176 N LEU A 960 0.999 4.357 23.892 1.00 0.00 N ATOM 1177 CA LEU A 960 1.543 3.131 24.458 1.00 0.00 C ATOM 1178 C LEU A 960 2.656 2.572 23.573 1.00 0.00 C ATOM 1179 O LEU A 960 3.681 2.101 24.066 1.00 0.00 O ATOM 1180 CB LEU A 960 0.425 2.098 24.620 1.00 0.00 C ATOM 1181 CG LEU A 960 0.846 0.758 25.223 1.00 0.00 C ATOM 1182 CD1 LEU A 960 1.337 0.944 26.651 1.00 0.00 C ATOM 1183 CD2 LEU A 960 -0.312 -0.226 25.171 1.00 0.00 C ATOM 0 H LEU A 960 0.032 4.278 23.576 1.00 0.00 H new ATOM 0 HA LEU A 960 1.969 3.356 25.436 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -0.355 2.529 25.247 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -0.018 1.913 23.642 1.00 0.00 H new ATOM 0 HG LEU A 960 1.669 0.352 24.635 1.00 0.00 H new ATOM 0 HD11 LEU A 960 1.632 -0.021 27.063 1.00 0.00 H new ATOM 0 HD12 LEU A 960 2.194 1.618 26.656 1.00 0.00 H new ATOM 0 HD13 LEU A 960 0.538 1.369 27.258 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -0.001 -1.177 25.603 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -1.154 0.172 25.738 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -0.613 -0.379 24.135 1.00 0.00 H new ATOM 1195 N MET A 961 2.455 2.649 22.263 1.00 0.00 N ATOM 1196 CA MET A 961 3.429 2.145 21.300 1.00 0.00 C ATOM 1197 C MET A 961 4.703 2.987 21.337 1.00 0.00 C ATOM 1198 O MET A 961 5.795 2.502 21.037 1.00 0.00 O ATOM 1199 CB MET A 961 2.829 2.163 19.888 1.00 0.00 C ATOM 1200 CG MET A 961 3.668 1.431 18.848 1.00 0.00 C ATOM 1201 SD MET A 961 3.722 -0.353 19.130 1.00 0.00 S ATOM 1202 CE MET A 961 1.983 -0.770 19.002 1.00 0.00 C ATOM 0 H MET A 961 1.622 3.058 21.841 1.00 0.00 H new ATOM 0 HA MET A 961 3.682 1.119 21.567 1.00 0.00 H new ATOM 0 HB2 MET A 961 1.836 1.714 19.921 1.00 0.00 H new ATOM 0 HB3 MET A 961 2.700 3.198 19.572 1.00 0.00 H new ATOM 0 HG2 MET A 961 3.261 1.626 17.856 1.00 0.00 H new ATOM 0 HG3 MET A 961 4.683 1.828 18.860 1.00 0.00 H new ATOM 0 HE1 MET A 961 1.876 -1.737 18.510 1.00 0.00 H new ATOM 0 HE2 MET A 961 1.546 -0.820 20.000 1.00 0.00 H new ATOM 0 HE3 MET A 961 1.468 -0.007 18.418 1.00 0.00 H new ATOM 1212 N PHE A 962 4.556 4.243 21.745 1.00 0.00 N ATOM 1213 CA PHE A 962 5.681 5.166 21.830 1.00 0.00 C ATOM 1214 C PHE A 962 6.511 4.890 23.084 1.00 0.00 C ATOM 1215 O PHE A 962 7.583 5.460 23.274 1.00 0.00 O ATOM 1216 CB PHE A 962 5.161 6.611 21.830 1.00 0.00 C ATOM 1217 CG PHE A 962 6.241 7.656 21.763 1.00 0.00 C ATOM 1218 CD1 PHE A 962 6.970 7.844 20.600 1.00 0.00 C ATOM 1219 CD2 PHE A 962 6.523 8.451 22.864 1.00 0.00 C ATOM 1220 CE1 PHE A 962 7.960 8.805 20.535 1.00 0.00 C ATOM 1221 CE2 PHE A 962 7.513 9.413 22.805 1.00 0.00 C ATOM 1222 CZ PHE A 962 8.233 9.590 21.639 1.00 0.00 C ATOM 0 H PHE A 962 3.662 4.647 22.024 1.00 0.00 H new ATOM 0 HA PHE A 962 6.326 5.021 20.964 1.00 0.00 H new ATOM 0 HB2 PHE A 962 4.490 6.744 20.981 1.00 0.00 H new ATOM 0 HB3 PHE A 962 4.570 6.773 22.732 1.00 0.00 H new ATOM 0 HD1 PHE A 962 6.762 7.232 19.735 1.00 0.00 H new ATOM 0 HD2 PHE A 962 5.963 8.317 23.777 1.00 0.00 H new ATOM 0 HE1 PHE A 962 8.520 8.943 19.622 1.00 0.00 H new ATOM 0 HE2 PHE A 962 7.724 10.026 23.669 1.00 0.00 H new ATOM 0 HZ PHE A 962 9.008 10.341 21.591 1.00 0.00 H new ATOM 1232 N SER A 963 6.029 3.982 23.922 1.00 0.00 N ATOM 1233 CA SER A 963 6.741 3.615 25.134 1.00 0.00 C ATOM 1234 C SER A 963 7.723 2.482 24.833 1.00 0.00 C ATOM 1235 O SER A 963 8.384 1.963 25.734 1.00 0.00 O ATOM 1236 CB SER A 963 5.744 3.200 26.224 1.00 0.00 C ATOM 1237 OG SER A 963 6.371 3.059 27.490 1.00 0.00 O ATOM 0 H SER A 963 5.148 3.487 23.783 1.00 0.00 H new ATOM 0 HA SER A 963 7.305 4.474 25.497 1.00 0.00 H new ATOM 0 HB2 SER A 963 4.951 3.944 26.293 1.00 0.00 H new ATOM 0 HB3 SER A 963 5.273 2.257 25.945 1.00 0.00 H new ATOM 0 HG SER A 963 7.210 2.564 27.386 1.00 0.00 H new ATOM 1243 N ASN A 964 7.807 2.117 23.551 1.00 0.00 N ATOM 1244 CA ASN A 964 8.721 1.078 23.074 1.00 0.00 C ATOM 1245 C ASN A 964 8.380 -0.288 23.672 1.00 0.00 C ATOM 1246 O ASN A 964 8.876 -0.662 24.740 1.00 0.00 O ATOM 1247 CB ASN A 964 10.179 1.454 23.375 1.00 0.00 C ATOM 1248 CG ASN A 964 11.177 0.449 22.825 1.00 0.00 C ATOM 1249 OD1 ASN A 964 11.598 0.543 21.673 1.00 0.00 O ATOM 1250 ND2 ASN A 964 11.571 -0.512 23.645 1.00 0.00 N ATOM 0 H ASN A 964 7.241 2.536 22.813 1.00 0.00 H new ATOM 0 HA ASN A 964 8.600 1.005 21.993 1.00 0.00 H new ATOM 0 HB2 ASN A 964 10.390 2.436 22.952 1.00 0.00 H new ATOM 0 HB3 ASN A 964 10.312 1.537 24.454 1.00 0.00 H new ATOM 0 HD21 ASN A 964 12.246 -1.208 23.328 1.00 0.00 H new ATOM 0 HD22 ASN A 964 11.199 -0.557 24.594 1.00 0.00 H new ATOM 1257 N PRO A 965 7.502 -1.042 22.998 1.00 0.00 N ATOM 1258 CA PRO A 965 7.103 -2.377 23.439 1.00 0.00 C ATOM 1259 C PRO A 965 8.196 -3.412 23.191 1.00 0.00 C ATOM 1260 O PRO A 965 8.660 -3.584 22.062 1.00 0.00 O ATOM 1261 CB PRO A 965 5.863 -2.696 22.586 1.00 0.00 C ATOM 1262 CG PRO A 965 5.530 -1.429 21.865 1.00 0.00 C ATOM 1263 CD PRO A 965 6.812 -0.659 21.764 1.00 0.00 C ATOM 0 HA PRO A 965 6.910 -2.406 24.511 1.00 0.00 H new ATOM 0 HB2 PRO A 965 6.068 -3.504 21.883 1.00 0.00 H new ATOM 0 HB3 PRO A 965 5.031 -3.021 23.211 1.00 0.00 H new ATOM 0 HG2 PRO A 965 5.123 -1.639 20.876 1.00 0.00 H new ATOM 0 HG3 PRO A 965 4.775 -0.859 22.407 1.00 0.00 H new ATOM 0 HD2 PRO A 965 7.383 -0.933 20.877 1.00 0.00 H new ATOM 0 HD3 PRO A 965 6.638 0.416 21.712 1.00 0.00 H new ATOM 1271 N THR A 966 8.615 -4.087 24.248 1.00 0.00 N ATOM 1272 CA THR A 966 9.615 -5.134 24.137 1.00 0.00 C ATOM 1273 C THR A 966 9.044 -6.468 24.622 1.00 0.00 C ATOM 1274 O THR A 966 9.132 -6.805 25.804 1.00 0.00 O ATOM 1275 CB THR A 966 10.883 -4.773 24.937 1.00 0.00 C ATOM 1276 OG1 THR A 966 11.327 -3.463 24.563 1.00 0.00 O ATOM 1277 CG2 THR A 966 12.001 -5.775 24.685 1.00 0.00 C ATOM 0 H THR A 966 8.276 -3.927 25.197 1.00 0.00 H new ATOM 0 HA THR A 966 9.891 -5.230 23.087 1.00 0.00 H new ATOM 0 HB THR A 966 10.634 -4.798 25.998 1.00 0.00 H new ATOM 0 HG1 THR A 966 12.132 -3.233 25.072 1.00 0.00 H new ATOM 0 HG21 THR A 966 12.880 -5.492 25.263 1.00 0.00 H new ATOM 0 HG22 THR A 966 11.673 -6.770 24.987 1.00 0.00 H new ATOM 0 HG23 THR A 966 12.251 -5.782 23.624 1.00 0.00 H new ATOM 1285 N PRO A 967 8.423 -7.233 23.710 1.00 0.00 N ATOM 1286 CA PRO A 967 7.765 -8.498 24.043 1.00 0.00 C ATOM 1287 C PRO A 967 8.745 -9.665 24.176 1.00 0.00 C ATOM 1288 O PRO A 967 8.526 -10.743 23.619 1.00 0.00 O ATOM 1289 CB PRO A 967 6.838 -8.715 22.850 1.00 0.00 C ATOM 1290 CG PRO A 967 7.553 -8.091 21.704 1.00 0.00 C ATOM 1291 CD PRO A 967 8.306 -6.917 22.271 1.00 0.00 C ATOM 0 HA PRO A 967 7.260 -8.455 25.008 1.00 0.00 H new ATOM 0 HB2 PRO A 967 6.658 -9.776 22.675 1.00 0.00 H new ATOM 0 HB3 PRO A 967 5.866 -8.249 23.013 1.00 0.00 H new ATOM 0 HG2 PRO A 967 8.234 -8.802 21.236 1.00 0.00 H new ATOM 0 HG3 PRO A 967 6.851 -7.769 20.935 1.00 0.00 H new ATOM 0 HD2 PRO A 967 9.285 -6.807 21.805 1.00 0.00 H new ATOM 0 HD3 PRO A 967 7.769 -5.982 22.109 1.00 0.00 H new ATOM 1299 N ASN A 968 9.812 -9.462 24.935 1.00 0.00 N ATOM 1300 CA ASN A 968 10.806 -10.511 25.141 1.00 0.00 C ATOM 1301 C ASN A 968 10.454 -11.336 26.370 1.00 0.00 C ATOM 1302 O ASN A 968 11.159 -12.278 26.729 1.00 0.00 O ATOM 1303 CB ASN A 968 12.218 -9.922 25.284 1.00 0.00 C ATOM 1304 CG ASN A 968 12.741 -9.310 23.993 1.00 0.00 C ATOM 1305 OD1 ASN A 968 11.980 -8.767 23.192 1.00 0.00 O ATOM 1306 ND2 ASN A 968 14.044 -9.402 23.773 1.00 0.00 N ATOM 0 H ASN A 968 10.013 -8.586 25.417 1.00 0.00 H new ATOM 0 HA ASN A 968 10.798 -11.158 24.263 1.00 0.00 H new ATOM 0 HB2 ASN A 968 12.211 -9.160 26.064 1.00 0.00 H new ATOM 0 HB3 ASN A 968 12.901 -10.706 25.611 1.00 0.00 H new ATOM 0 HD21 ASN A 968 14.445 -9.016 22.918 1.00 0.00 H new ATOM 0 HD22 ASN A 968 14.646 -9.859 24.458 1.00 0.00 H new ATOM 1313 N PHE A 969 9.350 -10.977 27.008 1.00 0.00 N ATOM 1314 CA PHE A 969 8.858 -11.699 28.170 1.00 0.00 C ATOM 1315 C PHE A 969 7.341 -11.806 28.098 1.00 0.00 C ATOM 1316 O PHE A 969 6.695 -11.042 27.375 1.00 0.00 O ATOM 1317 CB PHE A 969 9.294 -11.008 29.472 1.00 0.00 C ATOM 1318 CG PHE A 969 8.746 -9.616 29.656 1.00 0.00 C ATOM 1319 CD1 PHE A 969 9.348 -8.531 29.039 1.00 0.00 C ATOM 1320 CD2 PHE A 969 7.632 -9.396 30.451 1.00 0.00 C ATOM 1321 CE1 PHE A 969 8.851 -7.255 29.210 1.00 0.00 C ATOM 1322 CE2 PHE A 969 7.131 -8.121 30.625 1.00 0.00 C ATOM 1323 CZ PHE A 969 7.740 -7.049 30.004 1.00 0.00 C ATOM 0 H PHE A 969 8.773 -10.181 26.736 1.00 0.00 H new ATOM 0 HA PHE A 969 9.286 -12.701 28.169 1.00 0.00 H new ATOM 0 HB2 PHE A 969 8.981 -11.622 30.316 1.00 0.00 H new ATOM 0 HB3 PHE A 969 10.383 -10.962 29.497 1.00 0.00 H new ATOM 0 HD1 PHE A 969 10.217 -8.686 28.417 1.00 0.00 H new ATOM 0 HD2 PHE A 969 7.151 -10.230 30.939 1.00 0.00 H new ATOM 0 HE1 PHE A 969 9.330 -6.418 28.723 1.00 0.00 H new ATOM 0 HE2 PHE A 969 6.263 -7.962 31.247 1.00 0.00 H new ATOM 0 HZ PHE A 969 7.349 -6.052 30.139 1.00 0.00 H new ATOM 1333 N HIS A 970 6.779 -12.750 28.838 1.00 0.00 N ATOM 1334 CA HIS A 970 5.342 -12.980 28.822 1.00 0.00 C ATOM 1335 C HIS A 970 4.893 -13.583 30.150 1.00 0.00 C ATOM 1336 CB HIS A 970 4.941 -13.891 27.645 1.00 0.00 C ATOM 1337 CG HIS A 970 5.428 -15.309 27.751 1.00 0.00 C ATOM 1338 ND1 HIS A 970 4.619 -16.348 28.153 1.00 0.00 N ATOM 1339 CD2 HIS A 970 6.642 -15.856 27.504 1.00 0.00 C ATOM 1340 CE1 HIS A 970 5.313 -17.471 28.149 1.00 0.00 C ATOM 1341 NE2 HIS A 970 6.545 -17.201 27.760 1.00 0.00 N ATOM 0 H HIS A 970 7.298 -13.371 29.459 1.00 0.00 H new ATOM 0 HA HIS A 970 4.841 -12.022 28.686 1.00 0.00 H new ATOM 0 HB2 HIS A 970 3.854 -13.900 27.565 1.00 0.00 H new ATOM 0 HB3 HIS A 970 5.325 -13.458 26.721 1.00 0.00 H new ATOM 0 HD2 HIS A 970 7.524 -15.331 27.168 1.00 0.00 H new ATOM 0 HE1 HIS A 970 4.936 -18.447 28.419 1.00 0.00 H new ATOM 0 HE2 HIS A 970 7.300 -17.880 27.665 1.00 0.00 H new TER 1349 HIS A 970