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 968 LYS NZ :NH3+ -148:sc= -0.283 (180deg=-0.936) USER MOD Set 1.2: A 969 SER OG : rot 180:sc= 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 -140:sc= 0 USER MOD Single : A 891 SER OG : rot 180:sc= 0 USER MOD Single : A 894 THR OG1 : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 SER OG : rot 110:sc= -0.238 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -2.87! C(o=-2.9!,f=-3.1!) USER MOD Single : A 907 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.5!) USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 920 GLN : amide:sc=-0.00795 X(o=-0.0079,f=-0.39) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 MET CE :methyl 175:sc= 0 (180deg=-0.00695) 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 -160:sc= -0.211 USER MOD Single : A 949 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 952 SER OG : rot 170:sc= 1.59 USER MOD Single : A 954 ASN : amide:sc= -0.721! C(o=-0.72!,f=-2.1!) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 962 THR OG1 : rot 180:sc= 0 USER MOD Single : A 964 THR OG1 : rot -130:sc= -0.914 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 975 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -16.834 21.281 5.127 1.00 0.00 N ATOM 2 CA GLY A 886 -15.471 20.879 4.831 1.00 0.00 C ATOM 3 C GLY A 886 -15.013 21.344 3.463 1.00 0.00 C ATOM 4 O GLY A 886 -15.627 21.011 2.449 1.00 0.00 O ATOM 0 HA2 GLY A 886 -14.803 21.284 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -15.396 19.793 4.886 1.00 0.00 H new ATOM 8 N SER A 887 -13.932 22.117 3.434 1.00 0.00 N ATOM 9 CA SER A 887 -13.395 22.633 2.180 1.00 0.00 C ATOM 10 C SER A 887 -12.190 21.815 1.727 1.00 0.00 C ATOM 11 O SER A 887 -11.346 21.432 2.538 1.00 0.00 O ATOM 12 CB SER A 887 -12.999 24.102 2.337 1.00 0.00 C ATOM 13 OG SER A 887 -14.142 24.924 2.503 1.00 0.00 O ATOM 0 H SER A 887 -13.411 22.400 4.264 1.00 0.00 H new ATOM 0 HA SER A 887 -14.172 22.553 1.420 1.00 0.00 H new ATOM 0 HB2 SER A 887 -12.339 24.214 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 887 -12.438 24.426 1.460 1.00 0.00 H new ATOM 0 HG SER A 887 -13.862 25.858 2.603 1.00 0.00 H new ATOM 19 N SER A 888 -12.117 21.550 0.427 1.00 0.00 N ATOM 20 CA SER A 888 -11.017 20.774 -0.135 1.00 0.00 C ATOM 21 C SER A 888 -9.687 21.495 0.063 1.00 0.00 C ATOM 22 O SER A 888 -9.556 22.678 -0.251 1.00 0.00 O ATOM 23 CB SER A 888 -11.255 20.518 -1.624 1.00 0.00 C ATOM 24 OG SER A 888 -12.071 19.376 -1.821 1.00 0.00 O ATOM 0 H SER A 888 -12.806 21.861 -0.257 1.00 0.00 H new ATOM 0 HA SER A 888 -10.974 19.819 0.388 1.00 0.00 H new ATOM 0 HB2 SER A 888 -11.729 21.390 -2.075 1.00 0.00 H new ATOM 0 HB3 SER A 888 -10.299 20.378 -2.129 1.00 0.00 H new ATOM 0 HG SER A 888 -12.210 19.235 -2.781 1.00 0.00 H new ATOM 30 N GLY A 889 -8.702 20.773 0.586 1.00 0.00 N ATOM 31 CA GLY A 889 -7.394 21.358 0.817 1.00 0.00 C ATOM 32 C GLY A 889 -6.526 20.502 1.718 1.00 0.00 C ATOM 33 O GLY A 889 -6.560 20.643 2.940 1.00 0.00 O ATOM 0 H GLY A 889 -8.786 19.793 0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -6.890 21.501 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -7.515 22.344 1.265 1.00 0.00 H new ATOM 37 N SER A 890 -5.747 19.611 1.113 1.00 0.00 N ATOM 38 CA SER A 890 -4.871 18.724 1.869 1.00 0.00 C ATOM 39 C SER A 890 -3.419 19.185 1.774 1.00 0.00 C ATOM 40 O SER A 890 -2.787 19.067 0.724 1.00 0.00 O ATOM 41 CB SER A 890 -4.997 17.288 1.357 1.00 0.00 C ATOM 42 OG SER A 890 -6.179 16.676 1.841 1.00 0.00 O ATOM 0 H SER A 890 -5.705 19.484 0.102 1.00 0.00 H new ATOM 0 HA SER A 890 -5.177 18.756 2.915 1.00 0.00 H new ATOM 0 HB2 SER A 890 -5.003 17.286 0.267 1.00 0.00 H new ATOM 0 HB3 SER A 890 -4.129 16.709 1.672 1.00 0.00 H new ATOM 0 HG SER A 890 -5.991 15.744 2.080 1.00 0.00 H new ATOM 48 N SER A 891 -2.898 19.709 2.878 1.00 0.00 N ATOM 49 CA SER A 891 -1.522 20.191 2.919 1.00 0.00 C ATOM 50 C SER A 891 -0.536 19.031 2.820 1.00 0.00 C ATOM 51 O SER A 891 -0.918 17.867 2.930 1.00 0.00 O ATOM 52 CB SER A 891 -1.273 20.978 4.207 1.00 0.00 C ATOM 53 OG SER A 891 -1.687 22.327 4.069 1.00 0.00 O ATOM 0 H SER A 891 -3.407 19.811 3.756 1.00 0.00 H new ATOM 0 HA SER A 891 -1.369 20.849 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 891 -1.812 20.512 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 891 -0.213 20.944 4.459 1.00 0.00 H new ATOM 0 HG SER A 891 -1.519 22.808 4.906 1.00 0.00 H new ATOM 59 N GLY A 892 0.735 19.359 2.611 1.00 0.00 N ATOM 60 CA GLY A 892 1.757 18.334 2.501 1.00 0.00 C ATOM 61 C GLY A 892 1.314 17.164 1.644 1.00 0.00 C ATOM 62 O GLY A 892 1.138 17.303 0.435 1.00 0.00 O ATOM 0 H GLY A 892 1.075 20.316 2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 892 2.661 18.770 2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.015 17.974 3.497 1.00 0.00 H new ATOM 66 N GLY A 893 1.136 16.006 2.273 1.00 0.00 N ATOM 67 CA GLY A 893 0.715 14.824 1.545 1.00 0.00 C ATOM 68 C GLY A 893 0.754 13.572 2.400 1.00 0.00 C ATOM 69 O GLY A 893 1.274 12.539 1.978 1.00 0.00 O ATOM 0 H GLY A 893 1.276 15.866 3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 893 -0.298 14.973 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.359 14.687 0.676 1.00 0.00 H new ATOM 73 N THR A 894 0.204 13.664 3.606 1.00 0.00 N ATOM 74 CA THR A 894 0.180 12.532 4.524 1.00 0.00 C ATOM 75 C THR A 894 -1.061 11.673 4.305 1.00 0.00 C ATOM 76 O THR A 894 -2.188 12.146 4.449 1.00 0.00 O ATOM 77 CB THR A 894 0.216 12.997 5.992 1.00 0.00 C ATOM 78 OG1 THR A 894 1.429 13.715 6.248 1.00 0.00 O ATOM 79 CG2 THR A 894 0.114 11.811 6.938 1.00 0.00 C ATOM 0 H THR A 894 -0.231 14.511 3.970 1.00 0.00 H new ATOM 0 HA THR A 894 1.071 11.939 4.317 1.00 0.00 H new ATOM 0 HB THR A 894 -0.638 13.653 6.164 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.444 14.009 7.183 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.142 12.164 7.969 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.823 11.283 6.760 1.00 0.00 H new ATOM 0 HG23 THR A 894 0.950 11.134 6.764 1.00 0.00 H new ATOM 87 N VAL A 895 -0.846 10.408 3.957 1.00 0.00 N ATOM 88 CA VAL A 895 -1.947 9.483 3.721 1.00 0.00 C ATOM 89 C VAL A 895 -1.861 8.277 4.650 1.00 0.00 C ATOM 90 O VAL A 895 -0.779 7.735 4.884 1.00 0.00 O ATOM 91 CB VAL A 895 -1.964 8.992 2.261 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.054 10.169 1.303 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.732 8.148 1.969 1.00 0.00 C ATOM 0 H VAL A 895 0.081 10.001 3.832 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.868 10.029 3.924 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.846 8.368 2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.065 9.803 0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.969 10.728 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.193 10.821 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.760 7.809 0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.165 8.745 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.717 7.284 2.633 1.00 0.00 H new ATOM 103 N LEU A 896 -3.007 7.861 5.178 1.00 0.00 N ATOM 104 CA LEU A 896 -3.062 6.718 6.082 1.00 0.00 C ATOM 105 C LEU A 896 -3.254 5.419 5.307 1.00 0.00 C ATOM 106 O LEU A 896 -3.932 5.391 4.279 1.00 0.00 O ATOM 107 CB LEU A 896 -4.198 6.895 7.092 1.00 0.00 C ATOM 108 CG LEU A 896 -3.902 7.810 8.281 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.223 9.089 7.815 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.182 8.130 9.039 1.00 0.00 C ATOM 0 H LEU A 896 -3.910 8.298 4.996 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.114 6.664 6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -5.068 7.287 6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.473 5.912 7.475 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.224 7.288 8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -3.020 9.727 8.675 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.285 8.842 7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.876 9.615 7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.952 8.782 9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.884 8.632 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.628 7.206 9.406 1.00 0.00 H new ATOM 122 N VAL A 897 -2.654 4.343 5.807 1.00 0.00 N ATOM 123 CA VAL A 897 -2.762 3.039 5.163 1.00 0.00 C ATOM 124 C VAL A 897 -2.747 1.915 6.192 1.00 0.00 C ATOM 125 O VAL A 897 -1.841 1.829 7.021 1.00 0.00 O ATOM 126 CB VAL A 897 -1.617 2.814 4.157 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.736 1.441 3.512 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.613 3.909 3.101 1.00 0.00 C ATOM 0 H VAL A 897 -2.088 4.349 6.656 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.713 3.027 4.630 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.670 2.856 4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.919 1.299 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.686 0.672 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.688 1.367 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.798 3.734 2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.562 3.901 2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.476 4.878 3.582 1.00 0.00 H new ATOM 138 N SER A 898 -3.758 1.053 6.134 1.00 0.00 N ATOM 139 CA SER A 898 -3.863 -0.065 7.064 1.00 0.00 C ATOM 140 C SER A 898 -4.035 -1.382 6.312 1.00 0.00 C ATOM 141 O SER A 898 -4.563 -1.410 5.200 1.00 0.00 O ATOM 142 CB SER A 898 -5.039 0.147 8.019 1.00 0.00 C ATOM 143 OG SER A 898 -5.373 -1.054 8.692 1.00 0.00 O ATOM 0 H SER A 898 -4.515 1.108 5.453 1.00 0.00 H new ATOM 0 HA SER A 898 -2.940 -0.113 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.785 0.917 8.747 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.904 0.508 7.462 1.00 0.00 H new ATOM 0 HG SER A 898 -6.126 -0.891 9.297 1.00 0.00 H new ATOM 149 N ILE A 899 -3.586 -2.470 6.928 1.00 0.00 N ATOM 150 CA ILE A 899 -3.691 -3.790 6.319 1.00 0.00 C ATOM 151 C ILE A 899 -4.509 -4.735 7.193 1.00 0.00 C ATOM 152 O ILE A 899 -4.303 -4.814 8.404 1.00 0.00 O ATOM 153 CB ILE A 899 -2.302 -4.409 6.073 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.423 -4.253 7.316 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.641 -3.762 4.865 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.406 -5.361 7.479 1.00 0.00 C ATOM 0 H ILE A 899 -3.146 -2.464 7.848 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.195 -3.657 5.362 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.425 -5.473 5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -0.902 -3.297 7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.060 -4.222 8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.660 -4.210 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.261 -3.920 3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.527 -2.693 5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 899 0.182 -5.186 8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -0.921 -6.318 7.562 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.255 -5.378 6.612 1.00 0.00 H new ATOM 168 N LYS A 900 -5.437 -5.454 6.570 1.00 0.00 N ATOM 169 CA LYS A 900 -6.285 -6.398 7.289 1.00 0.00 C ATOM 170 C LYS A 900 -5.655 -7.787 7.312 1.00 0.00 C ATOM 171 O LYS A 900 -5.350 -8.357 6.265 1.00 0.00 O ATOM 172 CB LYS A 900 -7.670 -6.465 6.642 1.00 0.00 C ATOM 173 CG LYS A 900 -8.630 -5.401 7.148 1.00 0.00 C ATOM 174 CD LYS A 900 -8.256 -4.022 6.632 1.00 0.00 C ATOM 175 CE LYS A 900 -9.399 -3.033 6.808 1.00 0.00 C ATOM 176 NZ LYS A 900 -9.489 -2.534 8.208 1.00 0.00 N ATOM 0 H LYS A 900 -5.621 -5.401 5.568 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.387 -6.048 8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.563 -6.362 5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -8.101 -7.449 6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -9.644 -5.646 6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -8.627 -5.396 8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -7.375 -3.660 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -7.989 -4.087 5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -9.258 -2.191 6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -10.339 -3.511 6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -10.280 -1.863 8.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -9.649 -3.335 8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -8.602 -2.055 8.464 1.00 0.00 H new ATOM 190 N SER A 901 -5.465 -8.326 8.512 1.00 0.00 N ATOM 191 CA SER A 901 -4.870 -9.647 8.670 1.00 0.00 C ATOM 192 C SER A 901 -5.608 -10.451 9.737 1.00 0.00 C ATOM 193 O SER A 901 -6.543 -9.957 10.366 1.00 0.00 O ATOM 194 CB SER A 901 -3.391 -9.523 9.042 1.00 0.00 C ATOM 195 OG SER A 901 -2.651 -10.634 8.567 1.00 0.00 O ATOM 0 H SER A 901 -5.715 -7.868 9.389 1.00 0.00 H new ATOM 0 HA SER A 901 -4.955 -10.173 7.719 1.00 0.00 H new ATOM 0 HB2 SER A 901 -2.983 -8.604 8.622 1.00 0.00 H new ATOM 0 HB3 SER A 901 -3.290 -9.451 10.125 1.00 0.00 H new ATOM 0 HG SER A 901 -2.065 -10.348 7.835 1.00 0.00 H new ATOM 201 N SER A 902 -5.179 -11.693 9.935 1.00 0.00 N ATOM 202 CA SER A 902 -5.801 -12.568 10.922 1.00 0.00 C ATOM 203 C SER A 902 -5.009 -12.564 12.226 1.00 0.00 C ATOM 204 O SER A 902 -5.547 -12.261 13.292 1.00 0.00 O ATOM 205 CB SER A 902 -5.902 -13.995 10.379 1.00 0.00 C ATOM 206 OG SER A 902 -6.597 -14.837 11.283 1.00 0.00 O ATOM 0 H SER A 902 -4.403 -12.116 9.425 1.00 0.00 H new ATOM 0 HA SER A 902 -6.804 -12.192 11.124 1.00 0.00 H new ATOM 0 HB2 SER A 902 -6.415 -13.986 9.418 1.00 0.00 H new ATOM 0 HB3 SER A 902 -4.902 -14.392 10.203 1.00 0.00 H new ATOM 0 HG SER A 902 -6.649 -15.743 10.912 1.00 0.00 H new ATOM 212 N LEU A 903 -3.728 -12.903 12.134 1.00 0.00 N ATOM 213 CA LEU A 903 -2.860 -12.939 13.306 1.00 0.00 C ATOM 214 C LEU A 903 -2.486 -11.529 13.750 1.00 0.00 C ATOM 215 O LEU A 903 -2.434 -10.593 12.952 1.00 0.00 O ATOM 216 CB LEU A 903 -1.594 -13.743 13.003 1.00 0.00 C ATOM 217 CG LEU A 903 -1.743 -15.264 13.028 1.00 0.00 C ATOM 218 CD1 LEU A 903 -0.696 -15.918 12.139 1.00 0.00 C ATOM 219 CD2 LEU A 903 -1.637 -15.787 14.453 1.00 0.00 C ATOM 0 H LEU A 903 -3.267 -13.157 11.260 1.00 0.00 H new ATOM 0 HA LEU A 903 -3.405 -13.423 14.116 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -1.228 -13.450 12.019 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -0.827 -13.461 13.725 1.00 0.00 H new ATOM 0 HG LEU A 903 -2.729 -15.519 12.641 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -0.818 -17.001 12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -0.819 -15.568 11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 903 0.300 -15.655 12.496 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -1.745 -16.872 14.452 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -0.665 -15.520 14.867 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -2.425 -15.344 15.063 1.00 0.00 H new ATOM 231 N PRO A 904 -2.217 -11.371 15.055 1.00 0.00 N ATOM 232 CA PRO A 904 -1.841 -10.078 15.635 1.00 0.00 C ATOM 233 C PRO A 904 -0.390 -9.712 15.343 1.00 0.00 C ATOM 234 O PRO A 904 0.023 -8.570 15.540 1.00 0.00 O ATOM 235 CB PRO A 904 -2.047 -10.289 17.137 1.00 0.00 C ATOM 236 CG PRO A 904 -1.846 -11.751 17.345 1.00 0.00 C ATOM 237 CD PRO A 904 -2.260 -12.442 16.065 1.00 0.00 C ATOM 0 HA PRO A 904 -2.430 -9.259 15.221 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -1.335 -9.705 17.720 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -3.045 -9.978 17.447 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -0.804 -11.967 17.580 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -2.443 -12.106 18.185 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -1.581 -13.256 15.813 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -3.258 -12.873 16.148 1.00 0.00 H new ATOM 245 N GLU A 905 0.379 -10.689 14.871 1.00 0.00 N ATOM 246 CA GLU A 905 1.784 -10.468 14.553 1.00 0.00 C ATOM 247 C GLU A 905 1.962 -10.144 13.072 1.00 0.00 C ATOM 248 O GLU A 905 3.082 -10.106 12.564 1.00 0.00 O ATOM 249 CB GLU A 905 2.613 -11.701 14.919 1.00 0.00 C ATOM 250 CG GLU A 905 2.281 -12.928 14.086 1.00 0.00 C ATOM 251 CD GLU A 905 3.180 -14.107 14.400 1.00 0.00 C ATOM 252 OE1 GLU A 905 4.335 -13.877 14.816 1.00 0.00 O ATOM 253 OE2 GLU A 905 2.730 -15.259 14.228 1.00 0.00 O ATOM 0 H GLU A 905 0.052 -11.640 14.701 1.00 0.00 H new ATOM 0 HA GLU A 905 2.133 -9.617 15.138 1.00 0.00 H new ATOM 0 HB2 GLU A 905 3.671 -11.466 14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 905 2.456 -11.934 15.972 1.00 0.00 H new ATOM 0 HG2 GLU A 905 1.243 -13.211 14.261 1.00 0.00 H new ATOM 0 HG3 GLU A 905 2.370 -12.679 13.028 1.00 0.00 H new ATOM 260 N ASN A 906 0.848 -9.911 12.385 1.00 0.00 N ATOM 261 CA ASN A 906 0.880 -9.591 10.963 1.00 0.00 C ATOM 262 C ASN A 906 0.557 -8.118 10.729 1.00 0.00 C ATOM 263 O ASN A 906 1.114 -7.485 9.834 1.00 0.00 O ATOM 264 CB ASN A 906 -0.112 -10.470 10.199 1.00 0.00 C ATOM 265 CG ASN A 906 0.483 -11.809 9.807 1.00 0.00 C ATOM 266 OD1 ASN A 906 1.648 -11.892 9.418 1.00 0.00 O ATOM 267 ND2 ASN A 906 -0.316 -12.864 9.909 1.00 0.00 N ATOM 0 H ASN A 906 -0.088 -9.938 12.790 1.00 0.00 H new ATOM 0 HA ASN A 906 1.887 -9.786 10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -0.996 -10.635 10.815 1.00 0.00 H new ATOM 0 HB3 ASN A 906 -0.442 -9.946 9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 906 0.029 -13.791 9.660 1.00 0.00 H new ATOM 0 HD22 ASN A 906 -1.275 -12.748 10.236 1.00 0.00 H new ATOM 274 N ASN A 907 -0.347 -7.581 11.542 1.00 0.00 N ATOM 275 CA ASN A 907 -0.745 -6.182 11.424 1.00 0.00 C ATOM 276 C ASN A 907 0.449 -5.306 11.060 1.00 0.00 C ATOM 277 O ASN A 907 0.305 -4.295 10.373 1.00 0.00 O ATOM 278 CB ASN A 907 -1.369 -5.696 12.733 1.00 0.00 C ATOM 279 CG ASN A 907 -2.869 -5.916 12.776 1.00 0.00 C ATOM 280 OD1 ASN A 907 -3.544 -5.869 11.747 1.00 0.00 O ATOM 281 ND2 ASN A 907 -3.398 -6.157 13.970 1.00 0.00 N ATOM 0 H ASN A 907 -0.817 -8.092 12.289 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.485 -6.106 10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -0.904 -6.218 13.570 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -1.156 -4.635 12.861 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -4.402 -6.312 14.061 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -2.800 -6.187 14.796 1.00 0.00 H new ATOM 288 N PHE A 908 1.630 -5.700 11.527 1.00 0.00 N ATOM 289 CA PHE A 908 2.850 -4.951 11.251 1.00 0.00 C ATOM 290 C PHE A 908 3.303 -5.161 9.810 1.00 0.00 C ATOM 291 O PHE A 908 3.594 -6.283 9.396 1.00 0.00 O ATOM 292 CB PHE A 908 3.961 -5.373 12.214 1.00 0.00 C ATOM 293 CG PHE A 908 3.504 -5.498 13.639 1.00 0.00 C ATOM 294 CD1 PHE A 908 2.952 -6.682 14.102 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.628 -4.433 14.516 1.00 0.00 C ATOM 296 CE1 PHE A 908 2.530 -6.799 15.413 1.00 0.00 C ATOM 297 CE2 PHE A 908 3.208 -4.545 15.829 1.00 0.00 C ATOM 298 CZ PHE A 908 2.659 -5.730 16.278 1.00 0.00 C ATOM 0 H PHE A 908 1.767 -6.534 12.098 1.00 0.00 H new ATOM 0 HA PHE A 908 2.637 -3.892 11.395 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.370 -6.329 11.887 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.771 -4.645 12.163 1.00 0.00 H new ATOM 0 HD1 PHE A 908 2.850 -7.522 13.431 1.00 0.00 H new ATOM 0 HD2 PHE A 908 4.058 -3.504 14.170 1.00 0.00 H new ATOM 0 HE1 PHE A 908 2.099 -7.726 15.761 1.00 0.00 H new ATOM 0 HE2 PHE A 908 3.309 -3.707 16.502 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.331 -5.821 17.303 1.00 0.00 H new ATOM 308 N PHE A 909 3.361 -4.072 9.049 1.00 0.00 N ATOM 309 CA PHE A 909 3.777 -4.136 7.653 1.00 0.00 C ATOM 310 C PHE A 909 5.164 -4.761 7.527 1.00 0.00 C ATOM 311 O PHE A 909 6.090 -4.394 8.250 1.00 0.00 O ATOM 312 CB PHE A 909 3.778 -2.737 7.035 1.00 0.00 C ATOM 313 CG PHE A 909 2.446 -2.047 7.110 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.056 -1.389 8.265 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.583 -2.058 6.026 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.831 -0.753 8.337 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.357 -1.424 6.092 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.020 -0.772 7.250 1.00 0.00 C ATOM 0 H PHE A 909 3.125 -3.135 9.376 1.00 0.00 H new ATOM 0 HA PHE A 909 3.065 -4.763 7.116 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.524 -2.125 7.542 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.082 -2.810 5.991 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.717 -1.373 9.119 1.00 0.00 H new ATOM 0 HD2 PHE A 909 1.872 -2.568 5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.540 -0.242 9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.306 -1.438 5.239 1.00 0.00 H new ATOM 0 HZ PHE A 909 -0.979 -0.278 7.305 1.00 0.00 H new ATOM 328 N ASP A 910 5.298 -5.707 6.605 1.00 0.00 N ATOM 329 CA ASP A 910 6.571 -6.384 6.382 1.00 0.00 C ATOM 330 C ASP A 910 7.316 -5.766 5.204 1.00 0.00 C ATOM 331 O ASP A 910 6.759 -4.961 4.457 1.00 0.00 O ATOM 332 CB ASP A 910 6.343 -7.875 6.132 1.00 0.00 C ATOM 333 CG ASP A 910 5.694 -8.568 7.315 1.00 0.00 C ATOM 334 OD1 ASP A 910 5.883 -8.097 8.456 1.00 0.00 O ATOM 335 OD2 ASP A 910 4.997 -9.581 7.099 1.00 0.00 O ATOM 0 H ASP A 910 4.541 -6.023 5.999 1.00 0.00 H new ATOM 0 HA ASP A 910 7.180 -6.263 7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 910 5.714 -8.001 5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 910 7.297 -8.354 5.913 1.00 0.00 H new ATOM 340 N ASP A 911 8.579 -6.146 5.044 1.00 0.00 N ATOM 341 CA ASP A 911 9.401 -5.629 3.956 1.00 0.00 C ATOM 342 C ASP A 911 8.657 -5.709 2.627 1.00 0.00 C ATOM 343 O ASP A 911 8.599 -4.735 1.877 1.00 0.00 O ATOM 344 CB ASP A 911 10.714 -6.408 3.867 1.00 0.00 C ATOM 345 CG ASP A 911 10.495 -7.906 3.783 1.00 0.00 C ATOM 346 OD1 ASP A 911 10.173 -8.518 4.823 1.00 0.00 O ATOM 347 OD2 ASP A 911 10.645 -8.466 2.677 1.00 0.00 O ATOM 0 H ASP A 911 9.056 -6.810 5.654 1.00 0.00 H new ATOM 0 HA ASP A 911 9.621 -4.582 4.166 1.00 0.00 H new ATOM 0 HB2 ASP A 911 11.271 -6.076 2.991 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.327 -6.182 4.740 1.00 0.00 H new ATOM 352 N ALA A 912 8.089 -6.877 2.341 1.00 0.00 N ATOM 353 CA ALA A 912 7.348 -7.084 1.103 1.00 0.00 C ATOM 354 C ALA A 912 6.210 -6.078 0.970 1.00 0.00 C ATOM 355 O ALA A 912 6.125 -5.347 -0.018 1.00 0.00 O ATOM 356 CB ALA A 912 6.809 -8.505 1.042 1.00 0.00 C ATOM 0 H ALA A 912 8.128 -7.694 2.950 1.00 0.00 H new ATOM 0 HA ALA A 912 8.033 -6.931 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.258 -8.645 0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.639 -9.211 1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.144 -8.678 1.888 1.00 0.00 H new ATOM 362 N LEU A 913 5.336 -6.045 1.971 1.00 0.00 N ATOM 363 CA LEU A 913 4.201 -5.128 1.965 1.00 0.00 C ATOM 364 C LEU A 913 4.650 -3.708 1.637 1.00 0.00 C ATOM 365 O LEU A 913 4.131 -3.081 0.713 1.00 0.00 O ATOM 366 CB LEU A 913 3.496 -5.151 3.322 1.00 0.00 C ATOM 367 CG LEU A 913 2.541 -6.321 3.562 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.148 -6.397 5.030 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.305 -6.190 2.684 1.00 0.00 C ATOM 0 H LEU A 913 5.392 -6.642 2.796 1.00 0.00 H new ATOM 0 HA LEU A 913 3.504 -5.456 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.256 -5.162 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.936 -4.222 3.434 1.00 0.00 H new ATOM 0 HG LEU A 913 3.055 -7.245 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.468 -7.235 5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.041 -6.539 5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.653 -5.471 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.637 -7.031 2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.789 -5.259 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.602 -6.186 1.635 1.00 0.00 H new ATOM 381 N ILE A 914 5.618 -3.208 2.397 1.00 0.00 N ATOM 382 CA ILE A 914 6.139 -1.863 2.184 1.00 0.00 C ATOM 383 C ILE A 914 6.741 -1.721 0.791 1.00 0.00 C ATOM 384 O ILE A 914 6.245 -0.955 -0.036 1.00 0.00 O ATOM 385 CB ILE A 914 7.208 -1.501 3.232 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.624 -1.600 4.643 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.750 -0.103 2.974 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.675 -1.690 5.727 1.00 0.00 C ATOM 0 H ILE A 914 6.058 -3.714 3.166 1.00 0.00 H new ATOM 0 HA ILE A 914 5.297 -1.179 2.285 1.00 0.00 H new ATOM 0 HB ILE A 914 8.032 -2.210 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.995 -0.729 4.829 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.979 -2.477 4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.504 0.139 3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.198 -0.064 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.936 0.619 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.189 -1.757 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.289 -2.576 5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.305 -0.801 5.697 1.00 0.00 H new ATOM 400 N ASP A 915 7.811 -2.466 0.536 1.00 0.00 N ATOM 401 CA ASP A 915 8.480 -2.425 -0.760 1.00 0.00 C ATOM 402 C ASP A 915 7.462 -2.420 -1.896 1.00 0.00 C ATOM 403 O ASP A 915 7.458 -1.517 -2.733 1.00 0.00 O ATOM 404 CB ASP A 915 9.422 -3.621 -0.908 1.00 0.00 C ATOM 405 CG ASP A 915 10.496 -3.385 -1.952 1.00 0.00 C ATOM 406 OD1 ASP A 915 11.375 -2.529 -1.717 1.00 0.00 O ATOM 407 OD2 ASP A 915 10.459 -4.057 -3.004 1.00 0.00 O ATOM 0 H ASP A 915 8.234 -3.105 1.209 1.00 0.00 H new ATOM 0 HA ASP A 915 9.062 -1.505 -0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.893 -3.830 0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.844 -4.504 -1.179 1.00 0.00 H new ATOM 412 N GLU A 916 6.603 -3.433 -1.920 1.00 0.00 N ATOM 413 CA GLU A 916 5.583 -3.545 -2.956 1.00 0.00 C ATOM 414 C GLU A 916 4.770 -2.258 -3.059 1.00 0.00 C ATOM 415 O GLU A 916 4.601 -1.703 -4.146 1.00 0.00 O ATOM 416 CB GLU A 916 4.654 -4.725 -2.663 1.00 0.00 C ATOM 417 CG GLU A 916 5.302 -6.081 -2.891 1.00 0.00 C ATOM 418 CD GLU A 916 6.157 -6.115 -4.143 1.00 0.00 C ATOM 419 OE1 GLU A 916 5.621 -5.832 -5.235 1.00 0.00 O ATOM 420 OE2 GLU A 916 7.362 -6.424 -4.030 1.00 0.00 O ATOM 0 H GLU A 916 6.593 -4.188 -1.234 1.00 0.00 H new ATOM 0 HA GLU A 916 6.086 -3.715 -3.908 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.316 -4.662 -1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.768 -4.644 -3.293 1.00 0.00 H new ATOM 0 HG2 GLU A 916 5.917 -6.335 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.526 -6.843 -2.965 1.00 0.00 H new ATOM 427 N LEU A 917 4.268 -1.789 -1.922 1.00 0.00 N ATOM 428 CA LEU A 917 3.471 -0.567 -1.884 1.00 0.00 C ATOM 429 C LEU A 917 4.158 0.555 -2.656 1.00 0.00 C ATOM 430 O LEU A 917 3.589 1.115 -3.595 1.00 0.00 O ATOM 431 CB LEU A 917 3.236 -0.134 -0.436 1.00 0.00 C ATOM 432 CG LEU A 917 2.145 -0.892 0.323 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.304 -0.697 1.822 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.766 -0.440 -0.133 1.00 0.00 C ATOM 0 H LEU A 917 4.398 -2.236 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 917 2.511 -0.774 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.173 -0.242 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.984 0.926 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 917 2.248 -1.955 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.519 -1.243 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.278 -1.071 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.229 0.364 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 917 0.002 -0.990 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.652 0.627 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.654 -0.633 -1.200 1.00 0.00 H new ATOM 446 N LEU A 918 5.383 0.877 -2.258 1.00 0.00 N ATOM 447 CA LEU A 918 6.149 1.931 -2.915 1.00 0.00 C ATOM 448 C LEU A 918 5.848 1.971 -4.409 1.00 0.00 C ATOM 449 O LEU A 918 5.459 3.008 -4.945 1.00 0.00 O ATOM 450 CB LEU A 918 7.647 1.716 -2.690 1.00 0.00 C ATOM 451 CG LEU A 918 8.079 1.468 -1.244 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.579 1.224 -1.170 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.685 2.643 -0.361 1.00 0.00 C ATOM 0 H LEU A 918 5.868 0.424 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 918 5.856 2.886 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.967 0.867 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.179 2.591 -3.062 1.00 0.00 H new ATOM 0 HG LEU A 918 7.567 0.577 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.869 1.049 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.836 0.351 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.109 2.096 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 918 8.000 2.449 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.169 3.550 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.603 2.773 -0.390 1.00 0.00 H new ATOM 465 N GLN A 919 6.031 0.836 -5.076 1.00 0.00 N ATOM 466 CA GLN A 919 5.777 0.742 -6.509 1.00 0.00 C ATOM 467 C GLN A 919 4.344 1.147 -6.835 1.00 0.00 C ATOM 468 O GLN A 919 4.102 1.903 -7.776 1.00 0.00 O ATOM 469 CB GLN A 919 6.043 -0.681 -7.003 1.00 0.00 C ATOM 470 CG GLN A 919 7.499 -0.939 -7.359 1.00 0.00 C ATOM 471 CD GLN A 919 7.727 -2.334 -7.906 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.215 -3.218 -7.200 1.00 0.00 O ATOM 473 NE2 GLN A 919 7.374 -2.540 -9.169 1.00 0.00 N ATOM 0 H GLN A 919 6.354 -0.031 -4.647 1.00 0.00 H new ATOM 0 HA GLN A 919 6.454 1.428 -7.019 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.735 -1.388 -6.232 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.424 -0.875 -7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 919 7.824 -0.206 -8.097 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.117 -0.795 -6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 919 6.973 -1.779 -9.717 1.00 0.00 H new ATOM 0 HE22 GLN A 919 7.503 -3.459 -9.591 1.00 0.00 H new ATOM 482 N GLN A 920 3.397 0.638 -6.053 1.00 0.00 N ATOM 483 CA GLN A 920 1.987 0.946 -6.261 1.00 0.00 C ATOM 484 C GLN A 920 1.739 2.448 -6.169 1.00 0.00 C ATOM 485 O GLN A 920 0.914 2.997 -6.899 1.00 0.00 O ATOM 486 CB GLN A 920 1.126 0.211 -5.233 1.00 0.00 C ATOM 487 CG GLN A 920 1.139 -1.300 -5.398 1.00 0.00 C ATOM 488 CD GLN A 920 0.335 -1.764 -6.597 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.814 -1.363 -6.781 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.938 -2.613 -7.421 1.00 0.00 N ATOM 0 H GLN A 920 3.581 0.011 -5.270 1.00 0.00 H new ATOM 0 HA GLN A 920 1.711 0.611 -7.261 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.477 0.462 -4.232 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.099 0.568 -5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.169 -1.641 -5.502 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.739 -1.763 -4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.892 -2.919 -7.229 1.00 0.00 H new ATOM 0 HE22 GLN A 920 0.447 -2.959 -8.245 1.00 0.00 H new ATOM 499 N PHE A 921 2.459 3.108 -5.268 1.00 0.00 N ATOM 500 CA PHE A 921 2.316 4.547 -5.079 1.00 0.00 C ATOM 501 C PHE A 921 2.933 5.312 -6.246 1.00 0.00 C ATOM 502 O PHE A 921 2.321 6.228 -6.795 1.00 0.00 O ATOM 503 CB PHE A 921 2.974 4.978 -3.767 1.00 0.00 C ATOM 504 CG PHE A 921 2.389 4.310 -2.555 1.00 0.00 C ATOM 505 CD1 PHE A 921 1.026 4.080 -2.465 1.00 0.00 C ATOM 506 CD2 PHE A 921 3.203 3.913 -1.507 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.486 3.466 -1.351 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.668 3.298 -0.390 1.00 0.00 C ATOM 509 CZ PHE A 921 1.308 3.074 -0.313 1.00 0.00 C ATOM 0 H PHE A 921 3.148 2.669 -4.657 1.00 0.00 H new ATOM 0 HA PHE A 921 1.252 4.779 -5.037 1.00 0.00 H new ATOM 0 HB2 PHE A 921 4.040 4.757 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.877 6.058 -3.659 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.378 4.384 -3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.268 4.086 -1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.578 3.293 -1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.313 2.993 0.421 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.888 2.593 0.558 1.00 0.00 H new ATOM 519 N ALA A 922 4.150 4.930 -6.620 1.00 0.00 N ATOM 520 CA ALA A 922 4.850 5.578 -7.722 1.00 0.00 C ATOM 521 C ALA A 922 3.952 5.695 -8.949 1.00 0.00 C ATOM 522 O ALA A 922 4.034 6.667 -9.699 1.00 0.00 O ATOM 523 CB ALA A 922 6.119 4.812 -8.065 1.00 0.00 C ATOM 0 H ALA A 922 4.672 4.175 -6.175 1.00 0.00 H new ATOM 0 HA ALA A 922 5.122 6.585 -7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.631 5.307 -8.890 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.774 4.785 -7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.862 3.794 -8.357 1.00 0.00 H new ATOM 529 N SER A 923 3.096 4.697 -9.148 1.00 0.00 N ATOM 530 CA SER A 923 2.186 4.687 -10.287 1.00 0.00 C ATOM 531 C SER A 923 1.503 6.041 -10.450 1.00 0.00 C ATOM 532 O SER A 923 1.206 6.470 -11.565 1.00 0.00 O ATOM 533 CB SER A 923 1.134 3.590 -10.116 1.00 0.00 C ATOM 534 OG SER A 923 1.572 2.369 -10.687 1.00 0.00 O ATOM 0 H SER A 923 3.014 3.886 -8.535 1.00 0.00 H new ATOM 0 HA SER A 923 2.770 4.484 -11.185 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.925 3.445 -9.056 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.201 3.901 -10.586 1.00 0.00 H new ATOM 0 HG SER A 923 0.882 1.684 -10.563 1.00 0.00 H new ATOM 540 N PHE A 924 1.258 6.711 -9.329 1.00 0.00 N ATOM 541 CA PHE A 924 0.609 8.017 -9.345 1.00 0.00 C ATOM 542 C PHE A 924 1.494 9.073 -8.690 1.00 0.00 C ATOM 543 O PHE A 924 1.854 10.071 -9.313 1.00 0.00 O ATOM 544 CB PHE A 924 -0.740 7.949 -8.626 1.00 0.00 C ATOM 545 CG PHE A 924 -1.528 6.711 -8.946 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.055 5.460 -8.584 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.742 6.798 -9.608 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.778 4.319 -8.877 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.469 5.660 -9.904 1.00 0.00 C ATOM 550 CZ PHE A 924 -2.987 4.420 -9.537 1.00 0.00 C ATOM 0 H PHE A 924 1.499 6.371 -8.398 1.00 0.00 H new ATOM 0 HA PHE A 924 0.445 8.300 -10.385 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.572 7.995 -7.550 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.330 8.825 -8.894 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.111 5.375 -8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.125 7.766 -9.896 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.398 3.350 -8.590 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.413 5.741 -10.422 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.554 3.530 -9.766 1.00 0.00 H new ATOM 560 N GLY A 925 1.842 8.844 -7.427 1.00 0.00 N ATOM 561 CA GLY A 925 2.682 9.783 -6.707 1.00 0.00 C ATOM 562 C GLY A 925 3.967 9.150 -6.210 1.00 0.00 C ATOM 563 O GLY A 925 3.998 7.961 -5.896 1.00 0.00 O ATOM 0 H GLY A 925 1.557 8.025 -6.890 1.00 0.00 H new ATOM 0 HA2 GLY A 925 2.923 10.623 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.128 10.185 -5.859 1.00 0.00 H new ATOM 567 N GLU A 926 5.029 9.946 -6.142 1.00 0.00 N ATOM 568 CA GLU A 926 6.323 9.455 -5.683 1.00 0.00 C ATOM 569 C GLU A 926 6.462 9.619 -4.173 1.00 0.00 C ATOM 570 O GLU A 926 6.240 10.703 -3.632 1.00 0.00 O ATOM 571 CB GLU A 926 7.457 10.195 -6.395 1.00 0.00 C ATOM 572 CG GLU A 926 8.818 9.986 -5.753 1.00 0.00 C ATOM 573 CD GLU A 926 9.127 11.022 -4.690 1.00 0.00 C ATOM 574 OE1 GLU A 926 8.231 11.831 -4.371 1.00 0.00 O ATOM 575 OE2 GLU A 926 10.265 11.022 -4.176 1.00 0.00 O ATOM 0 H GLU A 926 5.019 10.933 -6.399 1.00 0.00 H new ATOM 0 HA GLU A 926 6.386 8.394 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.500 9.865 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.231 11.261 -6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 926 8.857 8.992 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.588 10.021 -6.524 1.00 0.00 H new ATOM 582 N VAL A 927 6.832 8.536 -3.497 1.00 0.00 N ATOM 583 CA VAL A 927 7.002 8.559 -2.049 1.00 0.00 C ATOM 584 C VAL A 927 8.387 9.069 -1.667 1.00 0.00 C ATOM 585 O VAL A 927 9.383 8.734 -2.309 1.00 0.00 O ATOM 586 CB VAL A 927 6.795 7.161 -1.437 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.864 7.227 0.081 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.469 6.571 -1.894 1.00 0.00 C ATOM 0 H VAL A 927 7.020 7.631 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 927 6.246 9.236 -1.652 1.00 0.00 H new ATOM 0 HB VAL A 927 7.596 6.509 -1.785 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.716 6.230 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.840 7.605 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 927 6.086 7.894 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.339 5.583 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.653 7.221 -1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.464 6.486 -2.981 1.00 0.00 H new ATOM 598 N ILE A 928 8.443 9.881 -0.616 1.00 0.00 N ATOM 599 CA ILE A 928 9.707 10.436 -0.147 1.00 0.00 C ATOM 600 C ILE A 928 9.962 10.067 1.310 1.00 0.00 C ATOM 601 O ILE A 928 11.088 9.745 1.693 1.00 0.00 O ATOM 602 CB ILE A 928 9.736 11.969 -0.289 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.635 12.603 0.564 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.579 12.369 -1.749 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.628 14.115 0.516 1.00 0.00 C ATOM 0 H ILE A 928 7.628 10.169 -0.074 1.00 0.00 H new ATOM 0 HA ILE A 928 10.491 10.007 -0.771 1.00 0.00 H new ATOM 0 HB ILE A 928 10.700 12.334 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.667 12.232 0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.757 12.281 1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.601 13.456 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.395 11.943 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.628 11.995 -2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.822 14.495 1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.582 14.495 0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.475 14.446 -0.511 1.00 0.00 H new ATOM 617 N LEU A 929 8.910 10.114 2.120 1.00 0.00 N ATOM 618 CA LEU A 929 9.019 9.783 3.536 1.00 0.00 C ATOM 619 C LEU A 929 7.847 8.915 3.984 1.00 0.00 C ATOM 620 O LEU A 929 6.696 9.181 3.635 1.00 0.00 O ATOM 621 CB LEU A 929 9.073 11.060 4.376 1.00 0.00 C ATOM 622 CG LEU A 929 9.393 10.874 5.860 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.880 10.624 6.058 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.943 12.089 6.659 1.00 0.00 C ATOM 0 H LEU A 929 7.972 10.378 1.820 1.00 0.00 H new ATOM 0 HA LEU A 929 9.941 9.220 3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.822 11.724 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.112 11.567 4.293 1.00 0.00 H new ATOM 0 HG LEU A 929 8.848 10.003 6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 929 11.089 10.494 7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 929 11.173 9.724 5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 929 11.446 11.475 5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 929 9.179 11.939 7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.460 12.976 6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.867 12.223 6.543 1.00 0.00 H new ATOM 636 N ILE A 930 8.147 7.879 4.760 1.00 0.00 N ATOM 637 CA ILE A 930 7.117 6.975 5.258 1.00 0.00 C ATOM 638 C ILE A 930 7.133 6.911 6.782 1.00 0.00 C ATOM 639 O ILE A 930 8.169 6.644 7.391 1.00 0.00 O ATOM 640 CB ILE A 930 7.295 5.554 4.693 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.235 5.578 3.165 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.232 4.623 5.257 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.621 4.263 2.524 1.00 0.00 C ATOM 0 H ILE A 930 9.094 7.645 5.057 1.00 0.00 H new ATOM 0 HA ILE A 930 6.159 7.372 4.924 1.00 0.00 H new ATOM 0 HB ILE A 930 8.274 5.179 4.993 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.224 5.842 2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.897 6.361 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.371 3.622 4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.319 4.587 6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.243 4.992 4.984 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.556 4.354 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.642 4.007 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 930 6.944 3.480 2.864 1.00 0.00 H new ATOM 655 N ARG A 931 5.978 7.154 7.391 1.00 0.00 N ATOM 656 CA ARG A 931 5.858 7.123 8.844 1.00 0.00 C ATOM 657 C ARG A 931 4.993 5.949 9.293 1.00 0.00 C ATOM 658 O ARG A 931 3.851 5.802 8.857 1.00 0.00 O ATOM 659 CB ARG A 931 5.261 8.435 9.356 1.00 0.00 C ATOM 660 CG ARG A 931 5.586 8.724 10.813 1.00 0.00 C ATOM 661 CD ARG A 931 7.000 9.260 10.973 1.00 0.00 C ATOM 662 NE ARG A 931 7.413 9.303 12.373 1.00 0.00 N ATOM 663 CZ ARG A 931 7.627 8.219 13.110 1.00 0.00 C ATOM 664 NH1 ARG A 931 7.467 7.013 12.583 1.00 0.00 N ATOM 665 NH2 ARG A 931 8.001 8.339 14.377 1.00 0.00 N ATOM 0 H ARG A 931 5.111 7.375 6.901 1.00 0.00 H new ATOM 0 HA ARG A 931 6.856 6.998 9.263 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.628 9.256 8.741 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.178 8.404 9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 931 4.874 9.448 11.209 1.00 0.00 H new ATOM 0 HG3 ARG A 931 5.473 7.812 11.400 1.00 0.00 H new ATOM 0 HD2 ARG A 931 7.691 8.633 10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 931 7.059 10.261 10.547 1.00 0.00 H new ATOM 0 HE ARG A 931 7.544 10.216 12.809 1.00 0.00 H new ATOM 0 HH11 ARG A 931 7.179 6.916 11.609 1.00 0.00 H new ATOM 0 HH12 ARG A 931 7.632 6.182 13.151 1.00 0.00 H new ATOM 0 HH21 ARG A 931 8.125 9.265 14.787 1.00 0.00 H new ATOM 0 HH22 ARG A 931 8.165 7.505 14.942 1.00 0.00 H new ATOM 679 N PHE A 932 5.546 5.114 10.167 1.00 0.00 N ATOM 680 CA PHE A 932 4.826 3.951 10.674 1.00 0.00 C ATOM 681 C PHE A 932 4.117 4.280 11.985 1.00 0.00 C ATOM 682 O PHE A 932 4.757 4.601 12.987 1.00 0.00 O ATOM 683 CB PHE A 932 5.789 2.780 10.882 1.00 0.00 C ATOM 684 CG PHE A 932 6.550 2.403 9.643 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.928 1.717 8.613 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.889 2.736 9.509 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.626 1.369 7.472 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.592 2.391 8.370 1.00 0.00 C ATOM 689 CZ PHE A 932 7.960 1.706 7.351 1.00 0.00 C ATOM 0 H PHE A 932 6.490 5.221 10.539 1.00 0.00 H new ATOM 0 HA PHE A 932 4.075 3.669 9.936 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.497 3.038 11.669 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.226 1.914 11.231 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.885 1.451 8.703 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.388 3.271 10.303 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.129 0.834 6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.635 2.657 8.277 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.508 1.434 6.461 1.00 0.00 H new ATOM 699 N VAL A 933 2.791 4.198 11.970 1.00 0.00 N ATOM 700 CA VAL A 933 1.993 4.486 13.156 1.00 0.00 C ATOM 701 C VAL A 933 1.860 3.252 14.041 1.00 0.00 C ATOM 702 O VAL A 933 2.000 2.123 13.573 1.00 0.00 O ATOM 703 CB VAL A 933 0.587 4.988 12.779 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.058 5.703 13.956 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.656 5.900 11.563 1.00 0.00 C ATOM 0 H VAL A 933 2.246 3.934 11.149 1.00 0.00 H new ATOM 0 HA VAL A 933 2.514 5.270 13.706 1.00 0.00 H new ATOM 0 HB VAL A 933 -0.032 4.127 12.525 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.051 6.051 13.671 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.142 5.015 14.798 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.556 6.556 14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.346 6.246 11.310 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.290 6.758 11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.074 5.351 10.719 1.00 0.00 H new ATOM 715 N GLU A 934 1.588 3.476 15.323 1.00 0.00 N ATOM 716 CA GLU A 934 1.436 2.382 16.274 1.00 0.00 C ATOM 717 C GLU A 934 0.797 1.167 15.607 1.00 0.00 C ATOM 718 O GLU A 934 1.313 0.052 15.699 1.00 0.00 O ATOM 719 CB GLU A 934 0.588 2.827 17.467 1.00 0.00 C ATOM 720 CG GLU A 934 1.209 3.961 18.266 1.00 0.00 C ATOM 721 CD GLU A 934 0.204 4.665 19.157 1.00 0.00 C ATOM 722 OE1 GLU A 934 -0.439 3.983 19.982 1.00 0.00 O ATOM 723 OE2 GLU A 934 0.061 5.899 19.029 1.00 0.00 O ATOM 0 H GLU A 934 1.469 4.405 15.726 1.00 0.00 H new ATOM 0 HA GLU A 934 2.428 2.102 16.628 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.392 3.141 17.108 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.428 1.974 18.127 1.00 0.00 H new ATOM 0 HG2 GLU A 934 2.019 3.567 18.879 1.00 0.00 H new ATOM 0 HG3 GLU A 934 1.651 4.684 17.580 1.00 0.00 H new ATOM 730 N ASP A 935 -0.328 1.390 14.937 1.00 0.00 N ATOM 731 CA ASP A 935 -1.038 0.315 14.254 1.00 0.00 C ATOM 732 C ASP A 935 -1.263 0.660 12.786 1.00 0.00 C ATOM 733 O ASP A 935 -1.391 -0.227 11.941 1.00 0.00 O ATOM 734 CB ASP A 935 -2.378 0.045 14.939 1.00 0.00 C ATOM 735 CG ASP A 935 -3.244 1.286 15.028 1.00 0.00 C ATOM 736 OD1 ASP A 935 -3.074 2.060 15.992 1.00 0.00 O ATOM 737 OD2 ASP A 935 -4.093 1.482 14.133 1.00 0.00 O ATOM 0 H ASP A 935 -0.768 2.306 14.852 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.424 -0.584 14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.914 -0.729 14.390 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.198 -0.342 15.942 1.00 0.00 H new ATOM 742 N LYS A 936 -1.313 1.954 12.488 1.00 0.00 N ATOM 743 CA LYS A 936 -1.523 2.417 11.122 1.00 0.00 C ATOM 744 C LYS A 936 -0.194 2.740 10.446 1.00 0.00 C ATOM 745 O LYS A 936 0.858 2.724 11.085 1.00 0.00 O ATOM 746 CB LYS A 936 -2.425 3.654 11.114 1.00 0.00 C ATOM 747 CG LYS A 936 -3.269 3.783 9.858 1.00 0.00 C ATOM 748 CD LYS A 936 -4.469 4.687 10.083 1.00 0.00 C ATOM 749 CE LYS A 936 -5.491 4.037 11.003 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.831 4.676 10.883 1.00 0.00 N ATOM 0 H LYS A 936 -1.211 2.701 13.175 1.00 0.00 H new ATOM 0 HA LYS A 936 -2.009 1.616 10.564 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.083 3.619 11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.806 4.545 11.219 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.659 4.182 9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.609 2.796 9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.138 5.632 10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.935 4.920 9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -5.572 2.976 10.764 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.147 4.106 12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.499 4.205 11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -6.759 5.682 11.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -7.171 4.588 9.904 1.00 0.00 H new ATOM 764 N MET A 937 -0.250 3.035 9.151 1.00 0.00 N ATOM 765 CA MET A 937 0.950 3.365 8.391 1.00 0.00 C ATOM 766 C MET A 937 0.722 4.597 7.522 1.00 0.00 C ATOM 767 O MET A 937 -0.048 4.557 6.562 1.00 0.00 O ATOM 768 CB MET A 937 1.367 2.180 7.517 1.00 0.00 C ATOM 769 CG MET A 937 2.429 2.529 6.487 1.00 0.00 C ATOM 770 SD MET A 937 3.092 1.075 5.653 1.00 0.00 S ATOM 771 CE MET A 937 3.639 1.792 4.105 1.00 0.00 C ATOM 0 H MET A 937 -1.113 3.052 8.607 1.00 0.00 H new ATOM 0 HA MET A 937 1.749 3.585 9.099 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.742 1.381 8.157 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.488 1.791 7.003 1.00 0.00 H new ATOM 0 HG2 MET A 937 2.003 3.205 5.746 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.242 3.065 6.977 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.154 1.034 3.515 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.776 2.160 3.550 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.320 2.619 4.307 1.00 0.00 H new ATOM 781 N TRP A 938 1.394 5.690 7.865 1.00 0.00 N ATOM 782 CA TRP A 938 1.264 6.934 7.115 1.00 0.00 C ATOM 783 C TRP A 938 2.324 7.026 6.024 1.00 0.00 C ATOM 784 O TRP A 938 3.435 6.518 6.179 1.00 0.00 O ATOM 785 CB TRP A 938 1.376 8.135 8.056 1.00 0.00 C ATOM 786 CG TRP A 938 0.307 8.169 9.106 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.702 7.265 9.278 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.141 9.158 10.128 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.486 7.633 10.345 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.989 8.790 10.884 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.839 10.317 10.480 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.436 9.541 11.968 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.393 11.061 11.555 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.735 10.671 12.289 1.00 0.00 C ATOM 0 H TRP A 938 2.034 5.740 8.657 1.00 0.00 H new ATOM 0 HA TRP A 938 0.282 6.943 6.642 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.352 8.117 8.542 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.329 9.053 7.470 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.861 6.390 8.666 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.305 7.127 10.681 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.711 10.625 9.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.305 9.242 12.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.923 11.959 11.835 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -1.057 11.274 13.125 1.00 0.00 H new ATOM 805 N VAL A 939 1.976 7.679 4.919 1.00 0.00 N ATOM 806 CA VAL A 939 2.900 7.839 3.802 1.00 0.00 C ATOM 807 C VAL A 939 2.898 9.275 3.290 1.00 0.00 C ATOM 808 O VAL A 939 1.849 9.826 2.954 1.00 0.00 O ATOM 809 CB VAL A 939 2.546 6.890 2.642 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.579 6.998 1.530 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.434 5.457 3.140 1.00 0.00 C ATOM 0 H VAL A 939 1.061 8.106 4.774 1.00 0.00 H new ATOM 0 HA VAL A 939 3.894 7.591 4.174 1.00 0.00 H new ATOM 0 HB VAL A 939 1.578 7.185 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.313 6.320 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.604 8.021 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.561 6.730 1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.183 4.801 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.385 5.147 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.653 5.395 3.898 1.00 0.00 H new ATOM 821 N THR A 940 4.082 9.877 3.230 1.00 0.00 N ATOM 822 CA THR A 940 4.218 11.249 2.759 1.00 0.00 C ATOM 823 C THR A 940 4.503 11.291 1.262 1.00 0.00 C ATOM 824 O THR A 940 5.087 10.361 0.705 1.00 0.00 O ATOM 825 CB THR A 940 5.344 11.991 3.505 1.00 0.00 C ATOM 826 OG1 THR A 940 4.932 12.286 4.844 1.00 0.00 O ATOM 827 CG2 THR A 940 5.712 13.280 2.786 1.00 0.00 C ATOM 0 H THR A 940 4.960 9.435 3.502 1.00 0.00 H new ATOM 0 HA THR A 940 3.269 11.747 2.960 1.00 0.00 H new ATOM 0 HB THR A 940 6.221 11.345 3.529 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.653 12.756 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.509 13.786 3.331 1.00 0.00 H new ATOM 0 HG22 THR A 940 6.053 13.049 1.777 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.838 13.930 2.734 1.00 0.00 H new ATOM 835 N PHE A 941 4.088 12.375 0.615 1.00 0.00 N ATOM 836 CA PHE A 941 4.299 12.537 -0.819 1.00 0.00 C ATOM 837 C PHE A 941 4.868 13.918 -1.132 1.00 0.00 C ATOM 838 O PHE A 941 4.516 14.908 -0.490 1.00 0.00 O ATOM 839 CB PHE A 941 2.985 12.331 -1.575 1.00 0.00 C ATOM 840 CG PHE A 941 2.588 10.888 -1.706 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.306 10.130 -0.581 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.498 10.291 -2.953 1.00 0.00 C ATOM 843 CE1 PHE A 941 1.940 8.802 -0.698 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.132 8.964 -3.075 1.00 0.00 C ATOM 845 CZ PHE A 941 1.854 8.218 -1.946 1.00 0.00 C ATOM 0 H PHE A 941 3.604 13.154 1.061 1.00 0.00 H new ATOM 0 HA PHE A 941 5.018 11.785 -1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.191 12.873 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.076 12.766 -2.570 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.373 10.581 0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.716 10.869 -3.839 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.721 8.222 0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 941 2.063 8.510 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.570 7.180 -2.039 1.00 0.00 H new ATOM 855 N LEU A 942 5.751 13.976 -2.123 1.00 0.00 N ATOM 856 CA LEU A 942 6.371 15.235 -2.523 1.00 0.00 C ATOM 857 C LEU A 942 5.349 16.367 -2.527 1.00 0.00 C ATOM 858 O LEU A 942 5.562 17.409 -1.908 1.00 0.00 O ATOM 859 CB LEU A 942 7.003 15.097 -3.909 1.00 0.00 C ATOM 860 CG LEU A 942 7.674 16.352 -4.468 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.908 16.706 -3.651 1.00 0.00 C ATOM 862 CD2 LEU A 942 8.040 16.154 -5.932 1.00 0.00 C ATOM 0 H LEU A 942 6.054 13.166 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 942 7.149 15.476 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.745 14.299 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 942 6.230 14.780 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 942 6.968 17.180 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.373 17.602 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.619 16.891 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.618 15.880 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.516 17.057 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.728 15.314 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 942 7.138 15.949 -6.508 1.00 0.00 H new ATOM 874 N GLU A 943 4.240 16.154 -3.227 1.00 0.00 N ATOM 875 CA GLU A 943 3.185 17.158 -3.310 1.00 0.00 C ATOM 876 C GLU A 943 1.883 16.629 -2.715 1.00 0.00 C ATOM 877 O GLU A 943 1.807 15.480 -2.281 1.00 0.00 O ATOM 878 CB GLU A 943 2.961 17.576 -4.764 1.00 0.00 C ATOM 879 CG GLU A 943 4.111 18.379 -5.350 1.00 0.00 C ATOM 880 CD GLU A 943 4.114 19.821 -4.883 1.00 0.00 C ATOM 881 OE1 GLU A 943 4.383 20.056 -3.687 1.00 0.00 O ATOM 882 OE2 GLU A 943 3.846 20.715 -5.714 1.00 0.00 O ATOM 0 H GLU A 943 4.048 15.296 -3.745 1.00 0.00 H new ATOM 0 HA GLU A 943 3.501 18.028 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.806 16.683 -5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.047 18.167 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 943 5.055 17.910 -5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.049 18.354 -6.438 1.00 0.00 H new ATOM 889 N GLY A 944 0.859 17.477 -2.699 1.00 0.00 N ATOM 890 CA GLY A 944 -0.426 17.078 -2.156 1.00 0.00 C ATOM 891 C GLY A 944 -1.304 16.393 -3.185 1.00 0.00 C ATOM 892 O GLY A 944 -1.873 15.335 -2.920 1.00 0.00 O ATOM 0 H GLY A 944 0.897 18.433 -3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.268 16.405 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.942 17.957 -1.770 1.00 0.00 H new ATOM 896 N SER A 945 -1.415 16.999 -4.363 1.00 0.00 N ATOM 897 CA SER A 945 -2.234 16.444 -5.434 1.00 0.00 C ATOM 898 C SER A 945 -1.890 14.977 -5.676 1.00 0.00 C ATOM 899 O SER A 945 -2.771 14.155 -5.927 1.00 0.00 O ATOM 900 CB SER A 945 -2.037 17.245 -6.723 1.00 0.00 C ATOM 901 OG SER A 945 -2.834 16.726 -7.773 1.00 0.00 O ATOM 0 H SER A 945 -0.948 17.874 -4.600 1.00 0.00 H new ATOM 0 HA SER A 945 -3.279 16.509 -5.130 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.295 18.290 -6.549 1.00 0.00 H new ATOM 0 HB3 SER A 945 -0.987 17.220 -7.013 1.00 0.00 H new ATOM 0 HG SER A 945 -2.691 17.256 -8.585 1.00 0.00 H new ATOM 907 N SER A 946 -0.602 14.658 -5.600 1.00 0.00 N ATOM 908 CA SER A 946 -0.140 13.291 -5.815 1.00 0.00 C ATOM 909 C SER A 946 -0.815 12.330 -4.842 1.00 0.00 C ATOM 910 O SER A 946 -1.060 11.169 -5.168 1.00 0.00 O ATOM 911 CB SER A 946 1.380 13.214 -5.655 1.00 0.00 C ATOM 912 OG SER A 946 1.786 13.715 -4.393 1.00 0.00 O ATOM 0 H SER A 946 0.140 15.326 -5.391 1.00 0.00 H new ATOM 0 HA SER A 946 -0.407 12.998 -6.830 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.708 12.180 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.862 13.785 -6.449 1.00 0.00 H new ATOM 0 HG SER A 946 2.736 13.953 -4.426 1.00 0.00 H new ATOM 918 N ALA A 947 -1.114 12.823 -3.644 1.00 0.00 N ATOM 919 CA ALA A 947 -1.762 12.010 -2.623 1.00 0.00 C ATOM 920 C ALA A 947 -3.248 11.838 -2.920 1.00 0.00 C ATOM 921 O ALA A 947 -3.887 10.909 -2.425 1.00 0.00 O ATOM 922 CB ALA A 947 -1.565 12.632 -1.249 1.00 0.00 C ATOM 0 H ALA A 947 -0.917 13.782 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.300 11.023 -2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -2.054 12.014 -0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.500 12.697 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -2.000 13.631 -1.236 1.00 0.00 H new ATOM 928 N LEU A 948 -3.793 12.740 -3.729 1.00 0.00 N ATOM 929 CA LEU A 948 -5.205 12.689 -4.092 1.00 0.00 C ATOM 930 C LEU A 948 -5.455 11.629 -5.160 1.00 0.00 C ATOM 931 O LEU A 948 -6.545 11.066 -5.247 1.00 0.00 O ATOM 932 CB LEU A 948 -5.673 14.056 -4.594 1.00 0.00 C ATOM 933 CG LEU A 948 -5.319 15.252 -3.710 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.873 16.538 -4.305 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.846 15.046 -2.298 1.00 0.00 C ATOM 0 H LEU A 948 -3.278 13.516 -4.146 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.774 12.422 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.248 14.223 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.756 14.026 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.233 15.336 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.611 17.379 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.447 16.693 -5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.958 16.465 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.585 15.907 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.930 14.936 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.401 14.147 -1.871 1.00 0.00 H new ATOM 947 N ASN A 949 -4.436 11.362 -5.971 1.00 0.00 N ATOM 948 CA ASN A 949 -4.544 10.368 -7.033 1.00 0.00 C ATOM 949 C ASN A 949 -4.327 8.961 -6.485 1.00 0.00 C ATOM 950 O ASN A 949 -5.136 8.062 -6.714 1.00 0.00 O ATOM 951 CB ASN A 949 -3.528 10.660 -8.139 1.00 0.00 C ATOM 952 CG ASN A 949 -4.074 11.604 -9.192 1.00 0.00 C ATOM 953 OD1 ASN A 949 -4.343 11.202 -10.323 1.00 0.00 O ATOM 954 ND2 ASN A 949 -4.240 12.869 -8.822 1.00 0.00 N ATOM 0 H ASN A 949 -3.526 11.820 -5.913 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.550 10.425 -7.449 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.630 11.092 -7.698 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.232 9.724 -8.613 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -4.604 13.551 -9.487 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -4.003 13.158 -7.873 1.00 0.00 H new ATOM 961 N VAL A 950 -3.228 8.777 -5.760 1.00 0.00 N ATOM 962 CA VAL A 950 -2.904 7.480 -5.178 1.00 0.00 C ATOM 963 C VAL A 950 -4.108 6.886 -4.455 1.00 0.00 C ATOM 964 O VAL A 950 -4.184 5.675 -4.243 1.00 0.00 O ATOM 965 CB VAL A 950 -1.727 7.586 -4.190 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.157 8.309 -2.923 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.177 6.205 -3.866 1.00 0.00 C ATOM 0 H VAL A 950 -2.547 9.510 -5.562 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.619 6.826 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.933 8.167 -4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.313 8.374 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.498 9.313 -3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.969 7.758 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.346 6.299 -3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.962 5.597 -3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.828 5.728 -4.782 1.00 0.00 H new ATOM 977 N LEU A 951 -5.048 7.746 -4.078 1.00 0.00 N ATOM 978 CA LEU A 951 -6.250 7.307 -3.379 1.00 0.00 C ATOM 979 C LEU A 951 -6.902 6.132 -4.101 1.00 0.00 C ATOM 980 O LEU A 951 -7.548 5.289 -3.478 1.00 0.00 O ATOM 981 CB LEU A 951 -7.245 8.463 -3.259 1.00 0.00 C ATOM 982 CG LEU A 951 -6.948 9.495 -2.172 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.958 10.631 -2.223 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.949 8.839 -0.799 1.00 0.00 C ATOM 0 H LEU A 951 -5.001 8.751 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.961 6.980 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.290 8.978 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.235 8.046 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.957 9.910 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.730 11.356 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.908 11.119 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.961 10.233 -2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.736 9.589 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -7.926 8.396 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.186 8.062 -0.767 1.00 0.00 H new ATOM 996 N SER A 952 -6.727 6.082 -5.417 1.00 0.00 N ATOM 997 CA SER A 952 -7.299 5.011 -6.225 1.00 0.00 C ATOM 998 C SER A 952 -6.963 3.646 -5.633 1.00 0.00 C ATOM 999 O SER A 952 -7.622 2.648 -5.929 1.00 0.00 O ATOM 1000 CB SER A 952 -6.785 5.098 -7.663 1.00 0.00 C ATOM 1001 OG SER A 952 -5.369 5.139 -7.697 1.00 0.00 O ATOM 0 H SER A 952 -6.193 6.771 -5.947 1.00 0.00 H new ATOM 0 HA SER A 952 -8.383 5.129 -6.227 1.00 0.00 H new ATOM 0 HB2 SER A 952 -7.141 4.239 -8.232 1.00 0.00 H new ATOM 0 HB3 SER A 952 -7.189 5.989 -8.144 1.00 0.00 H new ATOM 0 HG SER A 952 -5.061 5.037 -8.622 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.932 3.609 -4.796 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.506 2.366 -4.162 1.00 0.00 C ATOM 1009 C LEU A 953 -6.246 2.145 -2.847 1.00 0.00 C ATOM 1010 O LEU A 953 -5.797 1.383 -1.991 1.00 0.00 O ATOM 1011 CB LEU A 953 -3.997 2.388 -3.914 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.111 2.267 -5.154 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.666 2.597 -4.813 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.214 0.870 -5.749 1.00 0.00 C ATOM 0 H LEU A 953 -5.376 4.425 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.745 1.543 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.747 3.317 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.749 1.573 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.460 2.984 -5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.051 2.505 -5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.605 3.617 -4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.305 1.905 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.577 0.802 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.892 0.136 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.248 0.670 -6.032 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.383 2.815 -2.693 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.186 2.690 -1.483 1.00 0.00 C ATOM 1028 C ASN A 954 -8.922 1.354 -1.453 1.00 0.00 C ATOM 1029 O ASN A 954 -9.893 1.151 -2.181 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.191 3.840 -1.391 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.250 3.770 -2.475 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -9.950 3.909 -3.661 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -11.496 3.555 -2.072 1.00 0.00 N ATOM 0 H ASN A 954 -7.769 3.450 -3.391 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.514 2.734 -0.626 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.673 3.820 -0.414 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.661 4.789 -1.466 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -12.251 3.499 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -11.699 3.446 -1.078 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.452 0.444 -0.605 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.077 -0.861 -0.495 1.00 0.00 C ATOM 1042 C GLY A 955 -8.342 -1.924 -1.288 1.00 0.00 C ATOM 1043 O GLY A 955 -8.399 -3.108 -0.956 1.00 0.00 O ATOM 0 H GLY A 955 -7.649 0.588 0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.115 -1.155 0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.107 -0.798 -0.845 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.651 -1.502 -2.342 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.902 -2.425 -3.186 1.00 0.00 C ATOM 1049 C LYS A 956 -6.246 -3.518 -2.348 1.00 0.00 C ATOM 1050 O LYS A 956 -5.548 -3.231 -1.376 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.837 -1.669 -3.983 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.469 -2.340 -5.295 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.330 -3.329 -5.116 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.869 -3.897 -6.450 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.808 -4.932 -6.966 1.00 0.00 N ATOM 0 H LYS A 956 -7.594 -0.526 -2.632 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.601 -2.894 -3.879 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.197 -0.661 -4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.940 -1.569 -3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.340 -2.856 -5.697 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.183 -1.582 -6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.493 -2.836 -4.621 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.652 -4.142 -4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.782 -3.090 -7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.876 -4.332 -6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.459 -5.294 -7.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.872 -5.714 -6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.750 -4.511 -7.099 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.474 -4.770 -2.733 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.903 -5.904 -2.017 1.00 0.00 C ATOM 1071 C GLU A 957 -4.578 -6.332 -2.642 1.00 0.00 C ATOM 1072 O GLU A 957 -4.505 -6.610 -3.840 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.882 -7.080 -2.016 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.248 -8.400 -1.610 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.237 -9.345 -0.955 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -8.429 -9.307 -1.325 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -6.817 -10.123 -0.073 1.00 0.00 O ATOM 0 H GLU A 957 -7.050 -5.024 -3.536 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.716 -5.594 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.704 -6.857 -1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.312 -7.184 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.821 -8.880 -2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.425 -8.207 -0.922 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.533 -6.382 -1.823 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.210 -6.775 -2.295 1.00 0.00 C ATOM 1086 C LEU A 958 -1.580 -7.799 -1.356 1.00 0.00 C ATOM 1087 O LEU A 958 -1.908 -7.855 -0.170 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.304 -5.549 -2.413 1.00 0.00 C ATOM 1089 CG LEU A 958 -0.060 -5.715 -3.287 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.453 -5.914 -4.742 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.859 -4.510 -3.141 1.00 0.00 C ATOM 0 H LEU A 958 -3.576 -6.155 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.322 -7.231 -3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.894 -4.723 -2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.984 -5.261 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 958 0.480 -6.601 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.445 -6.030 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -1.071 -6.807 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -1.015 -5.047 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.739 -4.645 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.329 -3.609 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.168 -4.412 -2.100 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.672 -8.606 -1.894 1.00 0.00 N ATOM 1104 CA LEU A 959 0.007 -9.628 -1.104 1.00 0.00 C ATOM 1105 C LEU A 959 -0.967 -10.319 -0.155 1.00 0.00 C ATOM 1106 O LEU A 959 -0.682 -10.484 1.030 1.00 0.00 O ATOM 1107 CB LEU A 959 1.157 -9.006 -0.309 1.00 0.00 C ATOM 1108 CG LEU A 959 2.429 -8.698 -1.099 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.391 -7.871 -0.260 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.094 -9.986 -1.562 1.00 0.00 C ATOM 0 H LEU A 959 -0.389 -8.573 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 959 0.409 -10.374 -1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.801 -8.080 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.415 -9.681 0.507 1.00 0.00 H new ATOM 0 HG LEU A 959 2.155 -8.117 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.291 -7.661 -0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.914 -6.932 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.659 -8.426 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 959 3.998 -9.748 -2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.354 -10.593 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.407 -10.541 -2.200 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.116 -10.723 -0.686 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.132 -11.398 0.113 1.00 0.00 C ATOM 1124 C ASN A 960 -3.454 -10.599 1.372 1.00 0.00 C ATOM 1125 O ASN A 960 -3.632 -11.164 2.451 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.660 -12.803 0.495 1.00 0.00 C ATOM 1127 CG ASN A 960 -2.218 -13.612 -0.709 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -3.041 -14.198 -1.412 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.913 -13.646 -0.952 1.00 0.00 N ATOM 0 H ASN A 960 -2.367 -10.595 -1.666 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.038 -11.476 -0.488 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -1.833 -12.726 1.201 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.467 -13.328 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.556 -14.173 -1.749 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.267 -13.145 -0.342 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.529 -9.280 1.225 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.829 -8.402 2.350 1.00 0.00 C ATOM 1138 C ARG A 961 -4.614 -7.177 1.889 1.00 0.00 C ATOM 1139 O ARG A 961 -4.163 -6.426 1.023 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.537 -7.962 3.040 1.00 0.00 C ATOM 1141 CG ARG A 961 -2.019 -8.965 4.059 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.701 -8.511 4.667 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.332 -9.311 5.832 1.00 0.00 N ATOM 1144 CZ ARG A 961 0.233 -10.510 5.751 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.492 -11.046 4.566 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.540 -11.177 6.856 1.00 0.00 N ATOM 0 H ARG A 961 -3.386 -8.796 0.338 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.441 -8.959 3.060 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.770 -7.796 2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.707 -7.007 3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.759 -9.098 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.885 -9.935 3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.087 -8.578 3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.777 -7.463 4.956 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.519 -8.928 6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 961 0.257 -10.537 3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.926 -11.967 4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.342 -10.769 7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.974 -12.098 6.792 1.00 0.00 H new ATOM 1160 N THR A 962 -5.792 -6.981 2.473 1.00 0.00 N ATOM 1161 CA THR A 962 -6.641 -5.850 2.122 1.00 0.00 C ATOM 1162 C THR A 962 -6.092 -4.550 2.699 1.00 0.00 C ATOM 1163 O THR A 962 -6.034 -4.377 3.916 1.00 0.00 O ATOM 1164 CB THR A 962 -8.083 -6.052 2.624 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.515 -7.389 2.348 1.00 0.00 O ATOM 1166 CG2 THR A 962 -9.030 -5.061 1.963 1.00 0.00 C ATOM 0 H THR A 962 -6.180 -7.592 3.192 1.00 0.00 H new ATOM 0 HA THR A 962 -6.648 -5.787 1.034 1.00 0.00 H new ATOM 0 HB THR A 962 -8.097 -5.881 3.700 1.00 0.00 H new ATOM 0 HG1 THR A 962 -9.432 -7.510 2.672 1.00 0.00 H new ATOM 0 HG21 THR A 962 -10.042 -5.223 2.333 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.716 -4.044 2.199 1.00 0.00 H new ATOM 0 HG23 THR A 962 -9.011 -5.205 0.883 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.689 -3.641 1.818 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.146 -2.356 2.241 1.00 0.00 C ATOM 1176 C ILE A 963 -6.199 -1.257 2.148 1.00 0.00 C ATOM 1177 O ILE A 963 -6.927 -1.161 1.159 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.924 -1.955 1.394 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.802 -2.981 1.560 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.442 -0.566 1.784 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.706 -2.850 0.526 1.00 0.00 C ATOM 0 H ILE A 963 -5.728 -3.770 0.807 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.835 -2.471 3.279 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.219 -1.934 0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.367 -2.875 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.226 -3.984 1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.578 -0.297 1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.241 0.156 1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.161 -0.561 2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.944 -3.609 0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.127 -2.986 -0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.255 -1.860 0.597 1.00 0.00 H new ATOM 1193 N THR A 964 -6.273 -0.426 3.183 1.00 0.00 N ATOM 1194 CA THR A 964 -7.235 0.668 3.218 1.00 0.00 C ATOM 1195 C THR A 964 -6.532 2.016 3.328 1.00 0.00 C ATOM 1196 O THR A 964 -5.917 2.324 4.350 1.00 0.00 O ATOM 1197 CB THR A 964 -8.216 0.516 4.396 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.735 -0.818 4.432 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.362 1.509 4.278 1.00 0.00 C ATOM 0 H THR A 964 -5.678 -0.490 4.009 1.00 0.00 H new ATOM 0 HA THR A 964 -7.793 0.628 2.282 1.00 0.00 H new ATOM 0 HB THR A 964 -7.674 0.720 5.320 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.712 -0.787 4.500 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.041 1.382 5.121 1.00 0.00 H new ATOM 0 HG22 THR A 964 -8.965 2.524 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.902 1.333 3.347 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.626 2.816 2.272 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.000 4.132 2.251 1.00 0.00 C ATOM 1209 C ILE A 965 -7.012 5.227 2.570 1.00 0.00 C ATOM 1210 O ILE A 965 -8.141 5.204 2.082 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.354 4.427 0.885 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.329 3.346 0.537 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.702 5.801 0.893 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -3.711 3.518 -0.834 1.00 0.00 C ATOM 0 H ILE A 965 -7.130 2.576 1.419 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.224 4.124 3.016 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.133 4.421 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.538 3.352 1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.811 2.370 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.250 5.995 -0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.456 6.560 1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.932 5.834 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -2.994 2.717 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.493 3.482 -1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.200 4.480 -0.885 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.598 6.186 3.393 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.467 7.292 3.774 1.00 0.00 C ATOM 1228 C ALA A 966 -6.655 8.544 4.091 1.00 0.00 C ATOM 1229 O ALA A 966 -5.638 8.478 4.783 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.326 6.902 4.968 1.00 0.00 C ATOM 0 H ALA A 966 -5.667 6.219 3.808 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.119 7.517 2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.970 7.738 5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.941 6.040 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.683 6.648 5.811 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.110 9.683 3.580 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.425 10.950 3.808 1.00 0.00 C ATOM 1238 C LEU A 967 -6.490 11.347 5.280 1.00 0.00 C ATOM 1239 O LEU A 967 -7.365 10.895 6.018 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.044 12.050 2.944 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.600 12.083 1.481 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.375 13.142 0.712 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.103 12.340 1.383 1.00 0.00 C ATOM 0 H LEU A 967 -7.950 9.755 3.005 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.379 10.824 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.128 11.939 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.810 13.014 3.396 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.812 11.111 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.046 13.151 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.440 12.915 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.195 14.120 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.805 12.360 0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -4.867 13.298 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.563 11.546 1.898 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.559 12.198 5.699 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.512 12.660 7.081 1.00 0.00 C ATOM 1257 C LYS A 968 -6.536 13.765 7.321 1.00 0.00 C ATOM 1258 O LYS A 968 -6.505 14.806 6.666 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.109 13.167 7.423 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.932 13.525 8.889 1.00 0.00 C ATOM 1261 CD LYS A 968 -3.404 12.346 9.690 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.538 11.525 10.284 1.00 0.00 C ATOM 1263 NZ LYS A 968 -5.401 12.339 11.184 1.00 0.00 N ATOM 0 H LYS A 968 -4.827 12.582 5.101 1.00 0.00 H new ATOM 0 HA LYS A 968 -5.755 11.817 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.380 12.403 7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.891 14.044 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.243 14.365 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.887 13.850 9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -2.792 11.713 9.047 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -2.758 12.708 10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -5.144 11.108 9.480 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -4.124 10.684 10.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -5.774 11.737 11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -4.841 13.112 11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -6.192 12.738 10.639 1.00 0.00 H new ATOM 1277 N SER A 969 -7.441 13.531 8.266 1.00 0.00 N ATOM 1278 CA SER A 969 -8.476 14.506 8.591 1.00 0.00 C ATOM 1279 C SER A 969 -7.865 15.766 9.197 1.00 0.00 C ATOM 1280 O SER A 969 -6.884 15.715 9.939 1.00 0.00 O ATOM 1281 CB SER A 969 -9.491 13.899 9.562 1.00 0.00 C ATOM 1282 OG SER A 969 -8.891 13.615 10.814 1.00 0.00 O ATOM 0 H SER A 969 -7.479 12.675 8.820 1.00 0.00 H new ATOM 0 HA SER A 969 -8.986 14.779 7.667 1.00 0.00 H new ATOM 0 HB2 SER A 969 -10.323 14.589 9.702 1.00 0.00 H new ATOM 0 HB3 SER A 969 -9.904 12.984 9.137 1.00 0.00 H new ATOM 0 HG SER A 969 -9.560 13.230 11.418 1.00 0.00 H new ATOM 1288 N PRO A 970 -8.458 16.924 8.873 1.00 0.00 N ATOM 1289 CA PRO A 970 -7.990 18.220 9.374 1.00 0.00 C ATOM 1290 C PRO A 970 -7.694 18.190 10.870 1.00 0.00 C ATOM 1291 O PRO A 970 -8.606 18.254 11.694 1.00 0.00 O ATOM 1292 CB PRO A 970 -9.162 19.159 9.079 1.00 0.00 C ATOM 1293 CG PRO A 970 -9.845 18.554 7.902 1.00 0.00 C ATOM 1294 CD PRO A 970 -9.631 17.059 7.993 1.00 0.00 C ATOM 0 HA PRO A 970 -7.054 18.525 8.905 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -9.835 19.232 9.933 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -8.815 20.169 8.859 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -10.908 18.793 7.907 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -9.434 18.947 6.972 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -10.503 16.555 8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -9.447 16.621 7.012 1.00 0.00 H new ATOM 1302 N SER A 971 -6.414 18.094 11.213 1.00 0.00 N ATOM 1303 CA SER A 971 -5.998 18.053 12.611 1.00 0.00 C ATOM 1304 C SER A 971 -4.703 18.832 12.815 1.00 0.00 C ATOM 1305 O SER A 971 -3.652 18.458 12.296 1.00 0.00 O ATOM 1306 CB SER A 971 -5.813 16.604 13.067 1.00 0.00 C ATOM 1307 OG SER A 971 -5.816 16.511 14.481 1.00 0.00 O ATOM 0 H SER A 971 -5.647 18.043 10.543 1.00 0.00 H new ATOM 0 HA SER A 971 -6.780 18.518 13.212 1.00 0.00 H new ATOM 0 HB2 SER A 971 -6.611 15.985 12.657 1.00 0.00 H new ATOM 0 HB3 SER A 971 -4.874 16.213 12.676 1.00 0.00 H new ATOM 0 HG SER A 971 -5.698 15.575 14.748 1.00 0.00 H new ATOM 1313 N GLY A 972 -4.787 19.919 13.577 1.00 0.00 N ATOM 1314 CA GLY A 972 -3.615 20.734 13.838 1.00 0.00 C ATOM 1315 C GLY A 972 -3.960 22.042 14.523 1.00 0.00 C ATOM 1316 O GLY A 972 -4.161 22.098 15.736 1.00 0.00 O ATOM 0 H GLY A 972 -5.646 20.249 14.018 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -2.918 20.174 14.461 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -3.105 20.943 12.898 1.00 0.00 H new ATOM 1320 N PRO A 973 -4.031 23.126 13.736 1.00 0.00 N ATOM 1321 CA PRO A 973 -4.352 24.459 14.252 1.00 0.00 C ATOM 1322 C PRO A 973 -5.845 24.640 14.503 1.00 0.00 C ATOM 1323 O PRO A 973 -6.333 25.764 14.625 1.00 0.00 O ATOM 1324 CB PRO A 973 -3.880 25.395 13.137 1.00 0.00 C ATOM 1325 CG PRO A 973 -3.984 24.584 11.892 1.00 0.00 C ATOM 1326 CD PRO A 973 -3.803 23.133 12.281 1.00 0.00 C ATOM 0 HA PRO A 973 -3.877 24.648 15.215 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -4.502 26.288 13.080 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -2.857 25.729 13.307 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -4.952 24.736 11.415 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -3.223 24.886 11.172 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -4.513 22.489 11.762 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -2.805 22.774 12.031 1.00 0.00 H new ATOM 1334 N SER A 974 -6.567 23.526 14.578 1.00 0.00 N ATOM 1335 CA SER A 974 -8.006 23.562 14.810 1.00 0.00 C ATOM 1336 C SER A 974 -8.441 22.402 15.701 1.00 0.00 C ATOM 1337 O SER A 974 -8.481 21.251 15.266 1.00 0.00 O ATOM 1338 CB SER A 974 -8.760 23.509 13.480 1.00 0.00 C ATOM 1339 OG SER A 974 -10.138 23.248 13.685 1.00 0.00 O ATOM 0 H SER A 974 -6.179 22.588 14.481 1.00 0.00 H new ATOM 0 HA SER A 974 -8.244 24.497 15.317 1.00 0.00 H new ATOM 0 HB2 SER A 974 -8.640 24.455 12.953 1.00 0.00 H new ATOM 0 HB3 SER A 974 -8.330 22.734 12.845 1.00 0.00 H new ATOM 0 HG SER A 974 -10.598 23.221 12.820 1.00 0.00 H new ATOM 1345 N SER A 975 -8.767 22.715 16.951 1.00 0.00 N ATOM 1346 CA SER A 975 -9.196 21.699 17.906 1.00 0.00 C ATOM 1347 C SER A 975 -8.212 20.534 17.939 1.00 0.00 C ATOM 1348 O SER A 975 -8.610 19.371 17.972 1.00 0.00 O ATOM 1349 CB SER A 975 -10.594 21.190 17.548 1.00 0.00 C ATOM 1350 OG SER A 975 -11.242 20.638 18.681 1.00 0.00 O ATOM 0 H SER A 975 -8.742 23.663 17.326 1.00 0.00 H new ATOM 0 HA SER A 975 -9.225 22.155 18.895 1.00 0.00 H new ATOM 0 HB2 SER A 975 -11.191 22.009 17.147 1.00 0.00 H new ATOM 0 HB3 SER A 975 -10.520 20.436 16.764 1.00 0.00 H new ATOM 0 HG SER A 975 -12.134 20.322 18.426 1.00 0.00 H new ATOM 1356 N GLY A 976 -6.922 20.857 17.930 1.00 0.00 N ATOM 1357 CA GLY A 976 -5.899 19.828 17.960 1.00 0.00 C ATOM 1358 C GLY A 976 -5.866 19.082 19.279 1.00 0.00 C ATOM 1359 O GLY A 976 -6.460 19.520 20.263 1.00 0.00 O ATOM 0 H GLY A 976 -6.567 21.813 17.902 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -6.076 19.120 17.150 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -4.925 20.283 17.779 1.00 0.00 H new TER 1363 GLY A 976