USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=24 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 950 GLN : amide:sc= 0.681 K(o=0.68,f=-0.014) USER MOD Set 1.2: A 953 GLN : amide:sc= 0 K(o=0.68,f=0.081) USER MOD Set 2.1: A 928 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 936 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 915 SER OG : rot 62:sc= 2.2 USER MOD Set 3.2: A 930 SER OG : rot 64:sc= 1.1 USER MOD Single : A 884 SER OG : rot 180:sc=-0.00393 USER MOD Single : A 886 GLN : amide:sc= 0.0177 K(o=0.018,f=-1.9!) USER MOD Single : A 889 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 890 SER OG : rot 180:sc= 0 USER MOD Single : A 894 LYS NZ :NH3+ -153:sc= -0.168 (180deg=-0.614) USER MOD Single : A 895 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.61) USER MOD Single : A 900 THR OG1 : rot 180:sc= 0 USER MOD Single : A 901 GLN : amide:sc= -1.89 K(o=-1.9,f=-0.33) USER MOD Single : A 903 THR OG1 : rot -36:sc= 0.191 USER MOD Single : A 904 SER OG : rot -46:sc= 0.164 USER MOD Single : A 910 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 912 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.014) USER MOD Single : A 916 GLN : amide:sc=-0.00177 X(o=-0.0018,f=-0.039) USER MOD Single : A 920 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 SER OG : rot 51:sc= 1.12 USER MOD Single : A 927 SER OG : rot 180:sc= 0 USER MOD Single : A 929 THR OG1 : rot 180:sc= -0.0334 USER MOD Single : A 932 ASN : amide:sc= -0.0722 K(o=-0.072,f=-1.2!) USER MOD Single : A 934 GLN : amide:sc= 0.702 K(o=0.7,f=-6.2!) USER MOD Single : A 935 THR OG1 : rot 25:sc= 0.0834 USER MOD Single : A 938 TYR OH : rot 180:sc= 0 USER MOD Single : A 941 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.024) USER MOD Single : A 943 LYS NZ :NH3+ 164:sc= -0.0412 (180deg=-0.271) USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 951 LYS NZ :NH3+ 154:sc= 0.407 (180deg=-0.732!) USER MOD Single : A 954 CYS SG : rot -26:sc= -4.39! 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 180:sc= 0 (180deg=0) USER MOD Single : A 963 SER OG : rot -43:sc= 0.717 USER MOD Single : A 964 ASN : amide:sc= 1.03 K(o=1,f=-0.24) USER MOD Single : A 966 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 ASN : amide:sc= 0.204 K(o=0.2,f=-4!) USER MOD Single : A 970 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 8.254 20.567 7.031 1.00 0.00 N ATOM 2 CA GLY A 883 7.616 20.375 8.354 1.00 0.00 C ATOM 3 C GLY A 883 8.460 19.511 9.266 1.00 0.00 C ATOM 4 O GLY A 883 9.687 19.489 9.150 1.00 0.00 O ATOM 0 HA2 GLY A 883 7.452 21.345 8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 883 6.637 19.915 8.222 1.00 0.00 H new ATOM 7 N SER A 884 7.809 18.803 10.176 1.00 0.00 N ATOM 8 CA SER A 884 8.501 17.900 11.078 1.00 0.00 C ATOM 9 C SER A 884 8.915 16.628 10.334 1.00 0.00 C ATOM 10 O SER A 884 8.428 16.351 9.235 1.00 0.00 O ATOM 11 CB SER A 884 7.597 17.559 12.271 1.00 0.00 C ATOM 12 OG SER A 884 8.289 16.801 13.248 1.00 0.00 O ATOM 0 H SER A 884 6.798 18.838 10.308 1.00 0.00 H new ATOM 0 HA SER A 884 9.401 18.388 11.452 1.00 0.00 H new ATOM 0 HB2 SER A 884 7.224 18.479 12.720 1.00 0.00 H new ATOM 0 HB3 SER A 884 6.729 16.999 11.923 1.00 0.00 H new ATOM 0 HG SER A 884 7.686 16.602 13.995 1.00 0.00 H new ATOM 18 N ALA A 885 9.819 15.865 10.929 1.00 0.00 N ATOM 19 CA ALA A 885 10.275 14.621 10.331 1.00 0.00 C ATOM 20 C ALA A 885 9.188 13.557 10.426 1.00 0.00 C ATOM 21 O ALA A 885 8.840 13.095 11.519 1.00 0.00 O ATOM 22 CB ALA A 885 11.558 14.153 11.000 1.00 0.00 C ATOM 0 H ALA A 885 10.251 16.086 11.826 1.00 0.00 H new ATOM 0 HA ALA A 885 10.487 14.794 9.276 1.00 0.00 H new ATOM 0 HB1 ALA A 885 11.888 13.220 10.542 1.00 0.00 H new ATOM 0 HB2 ALA A 885 12.331 14.912 10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 885 11.376 13.991 12.062 1.00 0.00 H new ATOM 28 N GLN A 886 8.642 13.185 9.279 1.00 0.00 N ATOM 29 CA GLN A 886 7.556 12.223 9.228 1.00 0.00 C ATOM 30 C GLN A 886 8.073 10.816 8.977 1.00 0.00 C ATOM 31 O GLN A 886 9.087 10.622 8.311 1.00 0.00 O ATOM 32 CB GLN A 886 6.519 12.618 8.164 1.00 0.00 C ATOM 33 CG GLN A 886 7.071 13.417 6.982 1.00 0.00 C ATOM 34 CD GLN A 886 8.036 12.636 6.108 1.00 0.00 C ATOM 35 OE1 GLN A 886 9.247 12.651 6.330 1.00 0.00 O ATOM 36 NE2 GLN A 886 7.504 11.958 5.104 1.00 0.00 N ATOM 0 H GLN A 886 8.936 13.537 8.368 1.00 0.00 H new ATOM 0 HA GLN A 886 7.066 12.230 10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 886 6.051 11.711 7.782 1.00 0.00 H new ATOM 0 HB3 GLN A 886 5.735 13.204 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 886 6.238 13.762 6.369 1.00 0.00 H new ATOM 0 HG3 GLN A 886 7.577 14.305 7.361 1.00 0.00 H new ATOM 0 HE21 GLN A 886 6.495 11.973 4.956 1.00 0.00 H new ATOM 0 HE22 GLN A 886 8.103 11.420 4.478 1.00 0.00 H new ATOM 45 N LEU A 887 7.381 9.840 9.535 1.00 0.00 N ATOM 46 CA LEU A 887 7.725 8.448 9.322 1.00 0.00 C ATOM 47 C LEU A 887 6.637 7.783 8.496 1.00 0.00 C ATOM 48 O LEU A 887 5.446 7.951 8.769 1.00 0.00 O ATOM 49 CB LEU A 887 7.917 7.728 10.660 1.00 0.00 C ATOM 50 CG LEU A 887 9.052 8.279 11.528 1.00 0.00 C ATOM 51 CD1 LEU A 887 9.114 7.549 12.860 1.00 0.00 C ATOM 52 CD2 LEU A 887 10.382 8.165 10.799 1.00 0.00 C ATOM 0 H LEU A 887 6.574 9.987 10.141 1.00 0.00 H new ATOM 0 HA LEU A 887 8.668 8.388 8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 887 6.986 7.785 11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 887 8.107 6.673 10.465 1.00 0.00 H new ATOM 0 HG LEU A 887 8.852 9.332 11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 887 9.927 7.956 13.461 1.00 0.00 H new ATOM 0 HD12 LEU A 887 8.171 7.679 13.390 1.00 0.00 H new ATOM 0 HD13 LEU A 887 9.289 6.487 12.685 1.00 0.00 H new ATOM 0 HD21 LEU A 887 11.178 8.561 11.430 1.00 0.00 H new ATOM 0 HD22 LEU A 887 10.585 7.118 10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 887 10.338 8.734 9.870 1.00 0.00 H new ATOM 64 N LEU A 888 7.049 7.023 7.496 1.00 0.00 N ATOM 65 CA LEU A 888 6.124 6.475 6.512 1.00 0.00 C ATOM 66 C LEU A 888 5.479 5.186 7.006 1.00 0.00 C ATOM 67 O LEU A 888 5.373 4.203 6.273 1.00 0.00 O ATOM 68 CB LEU A 888 6.839 6.242 5.173 1.00 0.00 C ATOM 69 CG LEU A 888 7.196 7.510 4.381 1.00 0.00 C ATOM 70 CD1 LEU A 888 5.976 8.405 4.227 1.00 0.00 C ATOM 71 CD2 LEU A 888 8.337 8.272 5.040 1.00 0.00 C ATOM 0 H LEU A 888 8.025 6.769 7.341 1.00 0.00 H new ATOM 0 HA LEU A 888 5.329 7.205 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 888 7.756 5.684 5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 888 6.206 5.611 4.549 1.00 0.00 H new ATOM 0 HG LEU A 888 7.529 7.201 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 888 6.248 9.298 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 888 5.193 7.865 3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 888 5.611 8.695 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 888 8.565 9.163 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 888 8.044 8.565 6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 888 9.220 7.635 5.089 1.00 0.00 H new ATOM 83 N LYS A 889 5.033 5.211 8.250 1.00 0.00 N ATOM 84 CA LYS A 889 4.298 4.104 8.831 1.00 0.00 C ATOM 85 C LYS A 889 3.008 4.626 9.445 1.00 0.00 C ATOM 86 O LYS A 889 2.995 5.148 10.560 1.00 0.00 O ATOM 87 CB LYS A 889 5.154 3.359 9.862 1.00 0.00 C ATOM 88 CG LYS A 889 5.830 4.254 10.889 1.00 0.00 C ATOM 89 CD LYS A 889 6.868 3.484 11.685 1.00 0.00 C ATOM 90 CE LYS A 889 7.563 4.367 12.704 1.00 0.00 C ATOM 91 NZ LYS A 889 8.785 3.721 13.250 1.00 0.00 N ATOM 0 H LYS A 889 5.170 5.998 8.884 1.00 0.00 H new ATOM 0 HA LYS A 889 4.047 3.386 8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 889 4.525 2.639 10.385 1.00 0.00 H new ATOM 0 HB3 LYS A 889 5.920 2.790 9.335 1.00 0.00 H new ATOM 0 HG2 LYS A 889 6.304 5.096 10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 889 5.081 4.667 11.565 1.00 0.00 H new ATOM 0 HD2 LYS A 889 6.389 2.648 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 889 7.608 3.061 11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 889 7.830 5.317 12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 889 6.875 4.592 13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 9.232 4.354 13.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 8.527 2.827 13.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 9.452 3.529 12.475 1.00 0.00 H new ATOM 105 N SER A 890 1.931 4.533 8.684 1.00 0.00 N ATOM 106 CA SER A 890 0.658 5.098 9.097 1.00 0.00 C ATOM 107 C SER A 890 -0.333 4.011 9.498 1.00 0.00 C ATOM 108 O SER A 890 -0.221 2.857 9.071 1.00 0.00 O ATOM 109 CB SER A 890 0.093 5.953 7.964 1.00 0.00 C ATOM 110 OG SER A 890 1.046 6.920 7.552 1.00 0.00 O ATOM 0 H SER A 890 1.913 4.071 7.775 1.00 0.00 H new ATOM 0 HA SER A 890 0.823 5.722 9.975 1.00 0.00 H new ATOM 0 HB2 SER A 890 -0.178 5.318 7.121 1.00 0.00 H new ATOM 0 HB3 SER A 890 -0.819 6.450 8.295 1.00 0.00 H new ATOM 0 HG SER A 890 0.671 7.459 6.825 1.00 0.00 H new ATOM 116 N VAL A 891 -1.292 4.387 10.333 1.00 0.00 N ATOM 117 CA VAL A 891 -2.340 3.478 10.773 1.00 0.00 C ATOM 118 C VAL A 891 -3.701 4.099 10.482 1.00 0.00 C ATOM 119 O VAL A 891 -3.893 5.293 10.685 1.00 0.00 O ATOM 120 CB VAL A 891 -2.221 3.182 12.291 1.00 0.00 C ATOM 121 CG1 VAL A 891 -3.368 2.306 12.781 1.00 0.00 C ATOM 122 CG2 VAL A 891 -0.881 2.535 12.610 1.00 0.00 C ATOM 0 H VAL A 891 -1.365 5.327 10.723 1.00 0.00 H new ATOM 0 HA VAL A 891 -2.233 2.538 10.231 1.00 0.00 H new ATOM 0 HB VAL A 891 -2.281 4.134 12.818 1.00 0.00 H new ATOM 0 HG11 VAL A 891 -3.252 2.119 13.849 1.00 0.00 H new ATOM 0 HG12 VAL A 891 -4.316 2.814 12.602 1.00 0.00 H new ATOM 0 HG13 VAL A 891 -3.357 1.358 12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 891 -0.819 2.336 13.680 1.00 0.00 H new ATOM 0 HG22 VAL A 891 -0.789 1.598 12.061 1.00 0.00 H new ATOM 0 HG23 VAL A 891 -0.074 3.207 12.318 1.00 0.00 H new ATOM 132 N PHE A 892 -4.645 3.306 10.010 1.00 0.00 N ATOM 133 CA PHE A 892 -5.979 3.820 9.750 1.00 0.00 C ATOM 134 C PHE A 892 -6.913 3.447 10.893 1.00 0.00 C ATOM 135 O PHE A 892 -6.942 2.296 11.329 1.00 0.00 O ATOM 136 CB PHE A 892 -6.523 3.318 8.403 1.00 0.00 C ATOM 137 CG PHE A 892 -6.734 1.829 8.321 1.00 0.00 C ATOM 138 CD1 PHE A 892 -5.673 0.976 8.061 1.00 0.00 C ATOM 139 CD2 PHE A 892 -7.998 1.286 8.497 1.00 0.00 C ATOM 140 CE1 PHE A 892 -5.868 -0.388 7.982 1.00 0.00 C ATOM 141 CE2 PHE A 892 -8.198 -0.078 8.418 1.00 0.00 C ATOM 142 CZ PHE A 892 -7.132 -0.916 8.161 1.00 0.00 C ATOM 0 H PHE A 892 -4.517 2.316 9.801 1.00 0.00 H new ATOM 0 HA PHE A 892 -5.921 4.907 9.687 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -7.471 3.817 8.202 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -5.832 3.617 7.614 1.00 0.00 H new ATOM 0 HD1 PHE A 892 -4.683 1.383 7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -8.836 1.938 8.698 1.00 0.00 H new ATOM 0 HE1 PHE A 892 -5.033 -1.042 7.780 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -9.187 -0.488 8.557 1.00 0.00 H new ATOM 0 HZ PHE A 892 -7.286 -1.983 8.100 1.00 0.00 H new ATOM 152 N VAL A 893 -7.655 4.426 11.392 1.00 0.00 N ATOM 153 CA VAL A 893 -8.552 4.202 12.513 1.00 0.00 C ATOM 154 C VAL A 893 -9.964 3.911 12.018 1.00 0.00 C ATOM 155 O VAL A 893 -10.599 4.771 11.403 1.00 0.00 O ATOM 156 CB VAL A 893 -8.576 5.448 13.431 1.00 0.00 C ATOM 157 CG1 VAL A 893 -9.689 5.356 14.463 1.00 0.00 C ATOM 158 CG2 VAL A 893 -7.228 5.632 14.112 1.00 0.00 C ATOM 0 H VAL A 893 -7.652 5.382 11.037 1.00 0.00 H new ATOM 0 HA VAL A 893 -8.189 3.342 13.076 1.00 0.00 H new ATOM 0 HB VAL A 893 -8.774 6.319 12.807 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -9.677 6.247 15.091 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -10.651 5.282 13.955 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -9.538 4.473 15.083 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -7.262 6.512 14.754 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -7.002 4.752 14.714 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -6.454 5.763 13.356 1.00 0.00 H new ATOM 168 N LYS A 894 -10.446 2.697 12.321 1.00 0.00 N ATOM 169 CA LYS A 894 -11.809 2.243 11.985 1.00 0.00 C ATOM 170 C LYS A 894 -12.158 2.447 10.504 1.00 0.00 C ATOM 171 O LYS A 894 -13.308 2.271 10.105 1.00 0.00 O ATOM 172 CB LYS A 894 -12.850 2.952 12.863 1.00 0.00 C ATOM 173 CG LYS A 894 -13.068 2.326 14.243 1.00 0.00 C ATOM 174 CD LYS A 894 -11.880 2.512 15.181 1.00 0.00 C ATOM 175 CE LYS A 894 -10.904 1.342 15.122 1.00 0.00 C ATOM 176 NZ LYS A 894 -11.533 0.060 15.534 1.00 0.00 N ATOM 0 H LYS A 894 -9.896 1.992 12.812 1.00 0.00 H new ATOM 0 HA LYS A 894 -11.831 1.171 12.181 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -12.545 3.990 12.996 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -13.802 2.965 12.332 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -13.955 2.766 14.699 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -13.266 1.261 14.125 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -11.356 3.432 14.921 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -12.242 2.629 16.203 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -10.518 1.245 14.107 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -10.052 1.550 15.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -10.805 -0.577 15.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -12.250 0.244 16.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -11.985 -0.386 14.710 1.00 0.00 H new ATOM 190 N ASN A 895 -11.153 2.808 9.709 1.00 0.00 N ATOM 191 CA ASN A 895 -11.326 3.187 8.305 1.00 0.00 C ATOM 192 C ASN A 895 -12.247 4.413 8.204 1.00 0.00 C ATOM 193 O ASN A 895 -12.838 4.691 7.163 1.00 0.00 O ATOM 194 CB ASN A 895 -11.876 1.997 7.494 1.00 0.00 C ATOM 195 CG ASN A 895 -11.807 2.209 5.989 1.00 0.00 C ATOM 196 OD1 ASN A 895 -12.773 2.644 5.362 1.00 0.00 O ATOM 197 ND2 ASN A 895 -10.665 1.894 5.398 1.00 0.00 N ATOM 0 H ASN A 895 -10.184 2.847 10.024 1.00 0.00 H new ATOM 0 HA ASN A 895 -10.358 3.456 7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -11.314 1.099 7.753 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -12.912 1.819 7.781 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -10.564 2.009 4.390 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -9.886 1.536 5.951 1.00 0.00 H new ATOM 204 N VAL A 896 -12.334 5.166 9.297 1.00 0.00 N ATOM 205 CA VAL A 896 -13.047 6.435 9.304 1.00 0.00 C ATOM 206 C VAL A 896 -12.047 7.590 9.319 1.00 0.00 C ATOM 207 O VAL A 896 -12.327 8.688 8.834 1.00 0.00 O ATOM 208 CB VAL A 896 -14.020 6.544 10.509 1.00 0.00 C ATOM 209 CG1 VAL A 896 -13.272 6.548 11.837 1.00 0.00 C ATOM 210 CG2 VAL A 896 -14.903 7.779 10.385 1.00 0.00 C ATOM 0 H VAL A 896 -11.916 4.915 10.193 1.00 0.00 H new ATOM 0 HA VAL A 896 -13.648 6.488 8.396 1.00 0.00 H new ATOM 0 HB VAL A 896 -14.659 5.661 10.493 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -13.986 6.626 12.657 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -12.704 5.623 11.937 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -12.590 7.398 11.868 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -15.576 7.833 11.241 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -14.278 8.672 10.358 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -15.488 7.717 9.467 1.00 0.00 H new ATOM 220 N GLY A 897 -10.877 7.320 9.886 1.00 0.00 N ATOM 221 CA GLY A 897 -9.823 8.306 9.943 1.00 0.00 C ATOM 222 C GLY A 897 -8.474 7.687 9.662 1.00 0.00 C ATOM 223 O GLY A 897 -8.314 6.471 9.771 1.00 0.00 O ATOM 0 H GLY A 897 -10.641 6.423 10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -10.021 9.095 9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -9.813 8.773 10.928 1.00 0.00 H new ATOM 227 N TRP A 898 -7.509 8.508 9.303 1.00 0.00 N ATOM 228 CA TRP A 898 -6.173 8.027 8.987 1.00 0.00 C ATOM 229 C TRP A 898 -5.166 8.696 9.910 1.00 0.00 C ATOM 230 O TRP A 898 -5.239 9.900 10.128 1.00 0.00 O ATOM 231 CB TRP A 898 -5.838 8.343 7.526 1.00 0.00 C ATOM 232 CG TRP A 898 -7.058 8.549 6.672 1.00 0.00 C ATOM 233 CD1 TRP A 898 -7.571 9.746 6.255 1.00 0.00 C ATOM 234 CD2 TRP A 898 -7.927 7.537 6.149 1.00 0.00 C ATOM 235 NE1 TRP A 898 -8.708 9.541 5.514 1.00 0.00 N ATOM 236 CE2 TRP A 898 -8.946 8.192 5.429 1.00 0.00 C ATOM 237 CE3 TRP A 898 -7.942 6.142 6.218 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -9.968 7.497 4.787 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -8.956 5.454 5.578 1.00 0.00 C ATOM 240 CH2 TRP A 898 -9.957 6.131 4.871 1.00 0.00 C ATOM 0 H TRP A 898 -7.623 9.518 9.221 1.00 0.00 H new ATOM 0 HA TRP A 898 -6.131 6.947 9.130 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -5.219 9.239 7.487 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -5.245 7.528 7.111 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -7.143 10.713 6.477 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -9.283 10.272 5.095 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -7.175 5.610 6.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -10.742 8.018 4.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -8.976 4.375 5.624 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -10.736 5.564 4.382 1.00 0.00 H new ATOM 251 N ALA A 899 -4.224 7.937 10.441 1.00 0.00 N ATOM 252 CA ALA A 899 -3.246 8.496 11.361 1.00 0.00 C ATOM 253 C ALA A 899 -1.834 8.373 10.804 1.00 0.00 C ATOM 254 O ALA A 899 -1.414 7.303 10.364 1.00 0.00 O ATOM 255 CB ALA A 899 -3.343 7.819 12.721 1.00 0.00 C ATOM 0 H ALA A 899 -4.114 6.940 10.254 1.00 0.00 H new ATOM 0 HA ALA A 899 -3.469 9.556 11.483 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -2.604 8.250 13.396 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -4.341 7.970 13.132 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -3.154 6.751 12.610 1.00 0.00 H new ATOM 261 N THR A 900 -1.108 9.477 10.833 1.00 0.00 N ATOM 262 CA THR A 900 0.270 9.511 10.383 1.00 0.00 C ATOM 263 C THR A 900 1.193 9.804 11.563 1.00 0.00 C ATOM 264 O THR A 900 0.928 10.714 12.354 1.00 0.00 O ATOM 265 CB THR A 900 0.454 10.579 9.287 1.00 0.00 C ATOM 266 OG1 THR A 900 -0.552 10.401 8.278 1.00 0.00 O ATOM 267 CG2 THR A 900 1.835 10.487 8.652 1.00 0.00 C ATOM 0 H THR A 900 -1.458 10.374 11.169 1.00 0.00 H new ATOM 0 HA THR A 900 0.526 8.538 9.963 1.00 0.00 H new ATOM 0 HB THR A 900 0.357 11.563 9.745 1.00 0.00 H new ATOM 0 HG1 THR A 900 -0.439 11.080 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 900 1.934 11.253 7.883 1.00 0.00 H new ATOM 0 HG22 THR A 900 2.598 10.639 9.416 1.00 0.00 H new ATOM 0 HG23 THR A 900 1.964 9.503 8.202 1.00 0.00 H new ATOM 275 N GLN A 901 2.261 9.028 11.686 1.00 0.00 N ATOM 276 CA GLN A 901 3.146 9.126 12.837 1.00 0.00 C ATOM 277 C GLN A 901 4.352 10.012 12.544 1.00 0.00 C ATOM 278 O GLN A 901 5.099 9.776 11.592 1.00 0.00 O ATOM 279 CB GLN A 901 3.619 7.733 13.257 1.00 0.00 C ATOM 280 CG GLN A 901 2.481 6.776 13.583 1.00 0.00 C ATOM 281 CD GLN A 901 1.635 7.237 14.754 1.00 0.00 C ATOM 282 OE1 GLN A 901 0.434 6.977 14.806 1.00 0.00 O ATOM 283 NE2 GLN A 901 2.259 7.907 15.712 1.00 0.00 N ATOM 0 H GLN A 901 2.535 8.323 11.002 1.00 0.00 H new ATOM 0 HA GLN A 901 2.581 9.582 13.650 1.00 0.00 H new ATOM 0 HB2 GLN A 901 4.223 7.307 12.456 1.00 0.00 H new ATOM 0 HB3 GLN A 901 4.266 7.826 14.129 1.00 0.00 H new ATOM 0 HG2 GLN A 901 1.845 6.664 12.705 1.00 0.00 H new ATOM 0 HG3 GLN A 901 2.894 5.792 13.805 1.00 0.00 H new ATOM 0 HE21 GLN A 901 3.257 8.102 15.631 1.00 0.00 H new ATOM 0 HE22 GLN A 901 1.741 8.227 16.531 1.00 0.00 H new ATOM 292 N LEU A 902 4.528 11.036 13.364 1.00 0.00 N ATOM 293 CA LEU A 902 5.702 11.890 13.292 1.00 0.00 C ATOM 294 C LEU A 902 6.723 11.420 14.321 1.00 0.00 C ATOM 295 O LEU A 902 6.357 11.090 15.450 1.00 0.00 O ATOM 296 CB LEU A 902 5.339 13.363 13.562 1.00 0.00 C ATOM 297 CG LEU A 902 4.514 14.082 12.484 1.00 0.00 C ATOM 298 CD1 LEU A 902 5.202 13.998 11.133 1.00 0.00 C ATOM 299 CD2 LEU A 902 3.098 13.530 12.404 1.00 0.00 C ATOM 0 H LEU A 902 3.865 11.297 14.094 1.00 0.00 H new ATOM 0 HA LEU A 902 6.119 11.823 12.287 1.00 0.00 H new ATOM 0 HB2 LEU A 902 4.786 13.410 14.500 1.00 0.00 H new ATOM 0 HB3 LEU A 902 6.265 13.920 13.709 1.00 0.00 H new ATOM 0 HG LEU A 902 4.443 15.132 12.769 1.00 0.00 H new ATOM 0 HD11 LEU A 902 4.600 14.514 10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 902 6.184 14.467 11.195 1.00 0.00 H new ATOM 0 HD13 LEU A 902 5.317 12.952 10.848 1.00 0.00 H new ATOM 0 HD21 LEU A 902 2.543 14.062 11.631 1.00 0.00 H new ATOM 0 HD22 LEU A 902 3.135 12.469 12.159 1.00 0.00 H new ATOM 0 HD23 LEU A 902 2.601 13.664 13.365 1.00 0.00 H new ATOM 311 N THR A 903 7.998 11.409 13.947 1.00 0.00 N ATOM 312 CA THR A 903 9.051 10.927 14.840 1.00 0.00 C ATOM 313 C THR A 903 9.216 11.859 16.046 1.00 0.00 C ATOM 314 O THR A 903 9.892 11.525 17.017 1.00 0.00 O ATOM 315 CB THR A 903 10.404 10.782 14.102 1.00 0.00 C ATOM 316 OG1 THR A 903 11.342 10.071 14.918 1.00 0.00 O ATOM 317 CG2 THR A 903 10.983 12.141 13.742 1.00 0.00 C ATOM 0 H THR A 903 8.329 11.727 13.036 1.00 0.00 H new ATOM 0 HA THR A 903 8.745 9.941 15.191 1.00 0.00 H new ATOM 0 HB THR A 903 10.221 10.225 13.183 1.00 0.00 H new ATOM 0 HG1 THR A 903 11.205 10.310 15.858 1.00 0.00 H new ATOM 0 HG21 THR A 903 11.933 12.006 13.225 1.00 0.00 H new ATOM 0 HG22 THR A 903 10.288 12.672 13.092 1.00 0.00 H new ATOM 0 HG23 THR A 903 11.144 12.720 14.651 1.00 0.00 H new ATOM 325 N SER A 904 8.573 13.019 15.981 1.00 0.00 N ATOM 326 CA SER A 904 8.646 14.002 17.050 1.00 0.00 C ATOM 327 C SER A 904 7.592 13.706 18.124 1.00 0.00 C ATOM 328 O SER A 904 7.486 14.418 19.124 1.00 0.00 O ATOM 329 CB SER A 904 8.439 15.405 16.467 1.00 0.00 C ATOM 330 OG SER A 904 8.758 16.421 17.404 1.00 0.00 O ATOM 0 H SER A 904 7.992 13.301 15.192 1.00 0.00 H new ATOM 0 HA SER A 904 9.629 13.950 17.518 1.00 0.00 H new ATOM 0 HB2 SER A 904 9.059 15.524 15.578 1.00 0.00 H new ATOM 0 HB3 SER A 904 7.402 15.517 16.150 1.00 0.00 H new ATOM 0 HG SER A 904 8.353 16.206 18.270 1.00 0.00 H new ATOM 336 N GLY A 905 6.821 12.642 17.919 1.00 0.00 N ATOM 337 CA GLY A 905 5.802 12.269 18.882 1.00 0.00 C ATOM 338 C GLY A 905 4.446 12.860 18.548 1.00 0.00 C ATOM 339 O GLY A 905 3.524 12.812 19.359 1.00 0.00 O ATOM 0 H GLY A 905 6.884 12.032 17.104 1.00 0.00 H new ATOM 0 HA2 GLY A 905 5.722 11.183 18.920 1.00 0.00 H new ATOM 0 HA3 GLY A 905 6.105 12.601 19.875 1.00 0.00 H new ATOM 343 N ALA A 906 4.329 13.434 17.361 1.00 0.00 N ATOM 344 CA ALA A 906 3.073 14.006 16.916 1.00 0.00 C ATOM 345 C ALA A 906 2.272 12.971 16.142 1.00 0.00 C ATOM 346 O ALA A 906 2.836 12.174 15.391 1.00 0.00 O ATOM 347 CB ALA A 906 3.322 15.244 16.065 1.00 0.00 C ATOM 0 H ALA A 906 5.092 13.515 16.689 1.00 0.00 H new ATOM 0 HA ALA A 906 2.495 14.307 17.790 1.00 0.00 H new ATOM 0 HB1 ALA A 906 2.368 15.660 15.740 1.00 0.00 H new ATOM 0 HB2 ALA A 906 3.861 15.987 16.653 1.00 0.00 H new ATOM 0 HB3 ALA A 906 3.916 14.972 15.192 1.00 0.00 H new ATOM 353 N VAL A 907 0.968 12.972 16.339 1.00 0.00 N ATOM 354 CA VAL A 907 0.091 12.098 15.590 1.00 0.00 C ATOM 355 C VAL A 907 -0.865 12.940 14.762 1.00 0.00 C ATOM 356 O VAL A 907 -1.593 13.782 15.297 1.00 0.00 O ATOM 357 CB VAL A 907 -0.720 11.168 16.517 1.00 0.00 C ATOM 358 CG1 VAL A 907 -1.573 10.206 15.704 1.00 0.00 C ATOM 359 CG2 VAL A 907 0.200 10.402 17.457 1.00 0.00 C ATOM 0 H VAL A 907 0.493 13.571 17.014 1.00 0.00 H new ATOM 0 HA VAL A 907 0.708 11.473 14.945 1.00 0.00 H new ATOM 0 HB VAL A 907 -1.383 11.789 17.120 1.00 0.00 H new ATOM 0 HG11 VAL A 907 -2.136 9.560 16.378 1.00 0.00 H new ATOM 0 HG12 VAL A 907 -2.266 10.772 15.081 1.00 0.00 H new ATOM 0 HG13 VAL A 907 -0.930 9.596 15.070 1.00 0.00 H new ATOM 0 HG21 VAL A 907 -0.395 9.754 18.100 1.00 0.00 H new ATOM 0 HG22 VAL A 907 0.894 9.797 16.874 1.00 0.00 H new ATOM 0 HG23 VAL A 907 0.761 11.106 18.071 1.00 0.00 H new ATOM 369 N TRP A 908 -0.849 12.726 13.460 1.00 0.00 N ATOM 370 CA TRP A 908 -1.738 13.448 12.567 1.00 0.00 C ATOM 371 C TRP A 908 -2.886 12.557 12.128 1.00 0.00 C ATOM 372 O TRP A 908 -2.680 11.563 11.437 1.00 0.00 O ATOM 373 CB TRP A 908 -0.976 13.957 11.344 1.00 0.00 C ATOM 374 CG TRP A 908 -0.959 15.449 11.244 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.004 16.291 11.487 1.00 0.00 C ATOM 376 CD2 TRP A 908 0.144 16.278 10.861 1.00 0.00 C ATOM 377 NE1 TRP A 908 -1.616 17.591 11.295 1.00 0.00 N ATOM 378 CE2 TRP A 908 -0.304 17.610 10.904 1.00 0.00 C ATOM 379 CE3 TRP A 908 1.469 16.025 10.487 1.00 0.00 C ATOM 380 CZ2 TRP A 908 0.525 18.685 10.593 1.00 0.00 C ATOM 381 CZ3 TRP A 908 2.288 17.093 10.175 1.00 0.00 C ATOM 382 CH2 TRP A 908 1.813 18.408 10.227 1.00 0.00 C ATOM 0 H TRP A 908 -0.232 12.059 12.997 1.00 0.00 H new ATOM 0 HA TRP A 908 -2.142 14.304 13.108 1.00 0.00 H new ATOM 0 HB2 TRP A 908 0.049 13.590 11.383 1.00 0.00 H new ATOM 0 HB3 TRP A 908 -1.429 13.543 10.443 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -2.993 15.979 11.787 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -2.208 18.411 11.423 1.00 0.00 H new ATOM 0 HE3 TRP A 908 1.844 15.013 10.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 0.163 19.702 10.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 3.312 16.910 9.886 1.00 0.00 H new ATOM 0 HH2 TRP A 908 2.477 19.221 9.973 1.00 0.00 H new ATOM 393 N VAL A 909 -4.092 12.918 12.527 1.00 0.00 N ATOM 394 CA VAL A 909 -5.266 12.134 12.186 1.00 0.00 C ATOM 395 C VAL A 909 -6.128 12.885 11.185 1.00 0.00 C ATOM 396 O VAL A 909 -6.605 13.973 11.465 1.00 0.00 O ATOM 397 CB VAL A 909 -6.111 11.800 13.434 1.00 0.00 C ATOM 398 CG1 VAL A 909 -7.308 10.936 13.060 1.00 0.00 C ATOM 399 CG2 VAL A 909 -5.260 11.111 14.490 1.00 0.00 C ATOM 0 H VAL A 909 -4.285 13.748 13.087 1.00 0.00 H new ATOM 0 HA VAL A 909 -4.916 11.200 11.747 1.00 0.00 H new ATOM 0 HB VAL A 909 -6.484 12.735 13.852 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -7.889 10.713 13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -7.933 11.471 12.345 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -6.959 10.005 12.612 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -5.874 10.884 15.361 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -4.853 10.186 14.082 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -4.442 11.769 14.784 1.00 0.00 H new ATOM 409 N GLN A 910 -6.309 12.315 10.015 1.00 0.00 N ATOM 410 CA GLN A 910 -7.159 12.921 9.007 1.00 0.00 C ATOM 411 C GLN A 910 -8.511 12.224 8.973 1.00 0.00 C ATOM 412 O GLN A 910 -8.600 11.013 9.161 1.00 0.00 O ATOM 413 CB GLN A 910 -6.489 12.874 7.632 1.00 0.00 C ATOM 414 CG GLN A 910 -5.199 13.675 7.571 1.00 0.00 C ATOM 415 CD GLN A 910 -4.595 13.704 6.184 1.00 0.00 C ATOM 416 OE1 GLN A 910 -3.782 12.850 5.829 1.00 0.00 O ATOM 417 NE2 GLN A 910 -4.984 14.691 5.396 1.00 0.00 N ATOM 0 H GLN A 910 -5.880 11.433 9.735 1.00 0.00 H new ATOM 0 HA GLN A 910 -7.315 13.968 9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -6.278 11.837 7.372 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -7.183 13.256 6.883 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -5.394 14.696 7.899 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -4.478 13.248 8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -5.660 15.376 5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -4.608 14.768 4.451 1.00 0.00 H new ATOM 426 N PHE A 911 -9.552 13.002 8.753 1.00 0.00 N ATOM 427 CA PHE A 911 -10.911 12.493 8.718 1.00 0.00 C ATOM 428 C PHE A 911 -11.282 12.145 7.278 1.00 0.00 C ATOM 429 O PHE A 911 -10.761 12.751 6.340 1.00 0.00 O ATOM 430 CB PHE A 911 -11.862 13.561 9.267 1.00 0.00 C ATOM 431 CG PHE A 911 -13.045 13.031 10.037 1.00 0.00 C ATOM 432 CD1 PHE A 911 -13.858 12.039 9.512 1.00 0.00 C ATOM 433 CD2 PHE A 911 -13.345 13.541 11.290 1.00 0.00 C ATOM 434 CE1 PHE A 911 -14.945 11.567 10.220 1.00 0.00 C ATOM 435 CE2 PHE A 911 -14.433 13.074 12.002 1.00 0.00 C ATOM 436 CZ PHE A 911 -15.234 12.086 11.465 1.00 0.00 C ATOM 0 H PHE A 911 -9.481 14.007 8.593 1.00 0.00 H new ATOM 0 HA PHE A 911 -10.990 11.595 9.331 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -11.296 14.230 9.916 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -12.230 14.160 8.434 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -13.638 11.630 8.537 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -12.721 14.313 11.715 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -15.569 10.792 9.800 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -14.657 13.481 12.977 1.00 0.00 H new ATOM 0 HZ PHE A 911 -16.086 11.720 12.019 1.00 0.00 H new ATOM 446 N ASN A 912 -12.177 11.181 7.107 1.00 0.00 N ATOM 447 CA ASN A 912 -12.614 10.755 5.779 1.00 0.00 C ATOM 448 C ASN A 912 -13.220 11.916 4.983 1.00 0.00 C ATOM 449 O ASN A 912 -13.165 11.926 3.754 1.00 0.00 O ATOM 450 CB ASN A 912 -13.633 9.612 5.903 1.00 0.00 C ATOM 451 CG ASN A 912 -14.093 9.079 4.555 1.00 0.00 C ATOM 452 OD1 ASN A 912 -15.085 9.544 3.992 1.00 0.00 O ATOM 453 ND2 ASN A 912 -13.382 8.089 4.036 1.00 0.00 N ATOM 0 H ASN A 912 -12.618 10.675 7.875 1.00 0.00 H new ATOM 0 HA ASN A 912 -11.737 10.403 5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -13.190 8.798 6.478 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -14.499 9.964 6.464 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -13.650 7.684 3.139 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -12.566 7.731 4.533 1.00 0.00 H new ATOM 460 N ASP A 913 -13.770 12.907 5.684 1.00 0.00 N ATOM 461 CA ASP A 913 -14.407 14.050 5.021 1.00 0.00 C ATOM 462 C ASP A 913 -13.395 15.144 4.685 1.00 0.00 C ATOM 463 O ASP A 913 -13.759 16.194 4.146 1.00 0.00 O ATOM 464 CB ASP A 913 -15.528 14.631 5.888 1.00 0.00 C ATOM 465 CG ASP A 913 -15.023 15.222 7.188 1.00 0.00 C ATOM 466 OD1 ASP A 913 -14.582 16.387 7.187 1.00 0.00 O ATOM 467 OD2 ASP A 913 -15.070 14.521 8.214 1.00 0.00 O ATOM 0 H ASP A 913 -13.789 12.944 6.703 1.00 0.00 H new ATOM 0 HA ASP A 913 -14.833 13.680 4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -16.054 15.402 5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -16.253 13.847 6.109 1.00 0.00 H new ATOM 472 N GLY A 914 -12.128 14.890 4.982 1.00 0.00 N ATOM 473 CA GLY A 914 -11.077 15.824 4.622 1.00 0.00 C ATOM 474 C GLY A 914 -10.700 16.775 5.744 1.00 0.00 C ATOM 475 O GLY A 914 -9.879 17.671 5.548 1.00 0.00 O ATOM 0 H GLY A 914 -11.807 14.052 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -10.192 15.264 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -11.398 16.404 3.757 1.00 0.00 H new ATOM 479 N SER A 915 -11.278 16.583 6.922 1.00 0.00 N ATOM 480 CA SER A 915 -10.887 17.369 8.088 1.00 0.00 C ATOM 481 C SER A 915 -9.648 16.744 8.723 1.00 0.00 C ATOM 482 O SER A 915 -9.323 15.594 8.438 1.00 0.00 O ATOM 483 CB SER A 915 -12.037 17.448 9.097 1.00 0.00 C ATOM 484 OG SER A 915 -13.169 18.088 8.526 1.00 0.00 O ATOM 0 H SER A 915 -12.012 15.897 7.097 1.00 0.00 H new ATOM 0 HA SER A 915 -10.652 18.386 7.775 1.00 0.00 H new ATOM 0 HB2 SER A 915 -12.308 16.444 9.425 1.00 0.00 H new ATOM 0 HB3 SER A 915 -11.713 17.995 9.982 1.00 0.00 H new ATOM 0 HG SER A 915 -13.491 17.563 7.764 1.00 0.00 H new ATOM 490 N GLN A 916 -8.943 17.489 9.556 1.00 0.00 N ATOM 491 CA GLN A 916 -7.711 16.980 10.136 1.00 0.00 C ATOM 492 C GLN A 916 -7.658 17.229 11.644 1.00 0.00 C ATOM 493 O GLN A 916 -8.237 18.190 12.145 1.00 0.00 O ATOM 494 CB GLN A 916 -6.529 17.642 9.417 1.00 0.00 C ATOM 495 CG GLN A 916 -5.159 17.205 9.899 1.00 0.00 C ATOM 496 CD GLN A 916 -4.047 17.781 9.047 1.00 0.00 C ATOM 497 OE1 GLN A 916 -3.599 17.160 8.084 1.00 0.00 O ATOM 498 NE2 GLN A 916 -3.610 18.983 9.385 1.00 0.00 N ATOM 0 H GLN A 916 -9.196 18.434 9.843 1.00 0.00 H new ATOM 0 HA GLN A 916 -7.663 15.900 10.001 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -6.607 17.430 8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -6.611 18.723 9.534 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -5.022 17.518 10.934 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -5.100 16.117 9.885 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -4.010 19.463 10.192 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -2.873 19.430 8.839 1.00 0.00 H new ATOM 507 N LEU A 917 -6.950 16.358 12.349 1.00 0.00 N ATOM 508 CA LEU A 917 -6.748 16.467 13.789 1.00 0.00 C ATOM 509 C LEU A 917 -5.257 16.465 14.080 1.00 0.00 C ATOM 510 O LEU A 917 -4.512 15.675 13.497 1.00 0.00 O ATOM 511 CB LEU A 917 -7.373 15.276 14.552 1.00 0.00 C ATOM 512 CG LEU A 917 -8.907 15.182 14.606 1.00 0.00 C ATOM 513 CD1 LEU A 917 -9.482 14.854 13.240 1.00 0.00 C ATOM 514 CD2 LEU A 917 -9.333 14.127 15.627 1.00 0.00 C ATOM 0 H LEU A 917 -6.494 15.546 11.933 1.00 0.00 H new ATOM 0 HA LEU A 917 -7.226 17.389 14.119 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -6.997 14.357 14.103 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -7.003 15.304 15.577 1.00 0.00 H new ATOM 0 HG LEU A 917 -9.297 16.152 14.913 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.568 14.794 13.307 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -9.205 15.635 12.532 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -9.086 13.898 12.899 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -10.421 14.068 15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -8.925 13.158 15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.957 14.402 16.612 1.00 0.00 H new ATOM 526 N VAL A 918 -4.817 17.336 14.968 1.00 0.00 N ATOM 527 CA VAL A 918 -3.449 17.279 15.447 1.00 0.00 C ATOM 528 C VAL A 918 -3.446 16.867 16.910 1.00 0.00 C ATOM 529 O VAL A 918 -4.032 17.552 17.758 1.00 0.00 O ATOM 530 CB VAL A 918 -2.739 18.644 15.305 1.00 0.00 C ATOM 531 CG1 VAL A 918 -1.264 18.524 15.665 1.00 0.00 C ATOM 532 CG2 VAL A 918 -2.905 19.198 13.898 1.00 0.00 C ATOM 0 H VAL A 918 -5.381 18.085 15.369 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.910 16.550 14.842 1.00 0.00 H new ATOM 0 HB VAL A 918 -3.205 19.341 16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -0.783 19.496 15.558 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -1.168 18.183 16.696 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -0.784 17.807 14.999 1.00 0.00 H new ATOM 0 HG21 VAL A 918 -2.397 20.159 13.823 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -2.472 18.502 13.179 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -3.965 19.330 13.682 1.00 0.00 H new ATOM 542 N VAL A 919 -2.823 15.730 17.190 1.00 0.00 N ATOM 543 CA VAL A 919 -2.638 15.261 18.555 1.00 0.00 C ATOM 544 C VAL A 919 -1.157 15.050 18.834 1.00 0.00 C ATOM 545 O VAL A 919 -0.461 14.439 18.027 1.00 0.00 O ATOM 546 CB VAL A 919 -3.391 13.936 18.810 1.00 0.00 C ATOM 547 CG1 VAL A 919 -3.306 13.535 20.275 1.00 0.00 C ATOM 548 CG2 VAL A 919 -4.841 14.042 18.366 1.00 0.00 C ATOM 0 H VAL A 919 -2.433 15.110 16.480 1.00 0.00 H new ATOM 0 HA VAL A 919 -3.043 16.022 19.221 1.00 0.00 H new ATOM 0 HB VAL A 919 -2.910 13.158 18.217 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -3.844 12.599 20.428 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -2.261 13.403 20.556 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -3.752 14.315 20.892 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -5.350 13.097 18.556 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -5.335 14.838 18.923 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -4.880 14.267 17.300 1.00 0.00 H new ATOM 558 N GLN A 920 -0.659 15.557 19.943 1.00 0.00 N ATOM 559 CA GLN A 920 0.680 15.192 20.373 1.00 0.00 C ATOM 560 C GLN A 920 0.578 14.032 21.355 1.00 0.00 C ATOM 561 O GLN A 920 -0.324 14.008 22.191 1.00 0.00 O ATOM 562 CB GLN A 920 1.399 16.389 21.003 1.00 0.00 C ATOM 563 CG GLN A 920 2.875 16.138 21.281 1.00 0.00 C ATOM 564 CD GLN A 920 3.608 17.383 21.741 1.00 0.00 C ATOM 565 OE1 GLN A 920 3.691 17.670 22.935 1.00 0.00 O ATOM 566 NE2 GLN A 920 4.150 18.131 20.794 1.00 0.00 N ATOM 0 H GLN A 920 -1.148 16.211 20.555 1.00 0.00 H new ATOM 0 HA GLN A 920 1.270 14.884 19.510 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.304 17.249 20.340 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.902 16.650 21.937 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.970 15.364 22.043 1.00 0.00 H new ATOM 0 HG3 GLN A 920 3.350 15.756 20.378 1.00 0.00 H new ATOM 0 HE21 GLN A 920 4.059 17.859 19.815 1.00 0.00 H new ATOM 0 HE22 GLN A 920 4.659 18.979 21.043 1.00 0.00 H new ATOM 575 N ALA A 921 1.473 13.062 21.246 1.00 0.00 N ATOM 576 CA ALA A 921 1.438 11.912 22.138 1.00 0.00 C ATOM 577 C ALA A 921 1.622 12.339 23.590 1.00 0.00 C ATOM 578 O ALA A 921 2.586 13.036 23.925 1.00 0.00 O ATOM 579 CB ALA A 921 2.499 10.898 21.748 1.00 0.00 C ATOM 0 H ALA A 921 2.225 13.047 20.557 1.00 0.00 H new ATOM 0 HA ALA A 921 0.458 11.445 22.042 1.00 0.00 H new ATOM 0 HB1 ALA A 921 2.456 10.047 22.427 1.00 0.00 H new ATOM 0 HB2 ALA A 921 2.320 10.558 20.728 1.00 0.00 H new ATOM 0 HB3 ALA A 921 3.484 11.361 21.808 1.00 0.00 H new ATOM 585 N GLY A 922 0.706 11.912 24.447 1.00 0.00 N ATOM 586 CA GLY A 922 0.829 12.190 25.863 1.00 0.00 C ATOM 587 C GLY A 922 -0.034 13.352 26.315 1.00 0.00 C ATOM 588 O GLY A 922 -0.113 13.643 27.508 1.00 0.00 O ATOM 0 H GLY A 922 -0.122 11.377 24.186 1.00 0.00 H new ATOM 0 HA2 GLY A 922 0.554 11.299 26.428 1.00 0.00 H new ATOM 0 HA3 GLY A 922 1.872 12.406 26.096 1.00 0.00 H new ATOM 592 N VAL A 923 -0.682 14.024 25.370 1.00 0.00 N ATOM 593 CA VAL A 923 -1.561 15.134 25.701 1.00 0.00 C ATOM 594 C VAL A 923 -2.951 14.893 25.115 1.00 0.00 C ATOM 595 O VAL A 923 -3.089 14.372 24.006 1.00 0.00 O ATOM 596 CB VAL A 923 -0.992 16.492 25.207 1.00 0.00 C ATOM 597 CG1 VAL A 923 -1.012 16.590 23.690 1.00 0.00 C ATOM 598 CG2 VAL A 923 -1.749 17.657 25.826 1.00 0.00 C ATOM 0 H VAL A 923 -0.614 13.819 24.373 1.00 0.00 H new ATOM 0 HA VAL A 923 -1.632 15.189 26.787 1.00 0.00 H new ATOM 0 HB VAL A 923 0.048 16.544 25.530 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -0.606 17.554 23.382 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -0.406 15.789 23.266 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -2.038 16.497 23.333 1.00 0.00 H new ATOM 0 HG21 VAL A 923 -1.331 18.596 25.464 1.00 0.00 H new ATOM 0 HG22 VAL A 923 -2.801 17.597 25.547 1.00 0.00 H new ATOM 0 HG23 VAL A 923 -1.658 17.614 26.911 1.00 0.00 H new ATOM 608 N SER A 924 -3.977 15.240 25.878 1.00 0.00 N ATOM 609 CA SER A 924 -5.355 15.041 25.449 1.00 0.00 C ATOM 610 C SER A 924 -5.878 16.249 24.675 1.00 0.00 C ATOM 611 O SER A 924 -6.993 16.227 24.165 1.00 0.00 O ATOM 612 CB SER A 924 -6.253 14.770 26.656 1.00 0.00 C ATOM 613 OG SER A 924 -5.779 13.668 27.416 1.00 0.00 O ATOM 0 H SER A 924 -3.881 15.663 26.801 1.00 0.00 H new ATOM 0 HA SER A 924 -5.373 14.177 24.785 1.00 0.00 H new ATOM 0 HB2 SER A 924 -6.295 15.658 27.287 1.00 0.00 H new ATOM 0 HB3 SER A 924 -7.270 14.570 26.318 1.00 0.00 H new ATOM 0 HG SER A 924 -6.372 13.520 28.182 1.00 0.00 H new ATOM 619 N SER A 925 -5.084 17.308 24.615 1.00 0.00 N ATOM 620 CA SER A 925 -5.467 18.505 23.879 1.00 0.00 C ATOM 621 C SER A 925 -5.375 18.262 22.375 1.00 0.00 C ATOM 622 O SER A 925 -4.292 17.997 21.845 1.00 0.00 O ATOM 623 CB SER A 925 -4.575 19.678 24.272 1.00 0.00 C ATOM 624 OG SER A 925 -4.614 19.908 25.673 1.00 0.00 O ATOM 0 H SER A 925 -4.171 17.363 25.067 1.00 0.00 H new ATOM 0 HA SER A 925 -6.500 18.746 24.132 1.00 0.00 H new ATOM 0 HB2 SER A 925 -3.549 19.478 23.962 1.00 0.00 H new ATOM 0 HB3 SER A 925 -4.897 20.576 23.745 1.00 0.00 H new ATOM 0 HG SER A 925 -4.441 19.068 26.147 1.00 0.00 H new ATOM 630 N ILE A 926 -6.506 18.362 21.689 1.00 0.00 N ATOM 631 CA ILE A 926 -6.547 18.097 20.255 1.00 0.00 C ATOM 632 C ILE A 926 -6.839 19.375 19.494 1.00 0.00 C ATOM 633 O ILE A 926 -7.611 20.214 19.958 1.00 0.00 O ATOM 634 CB ILE A 926 -7.649 17.079 19.881 1.00 0.00 C ATOM 635 CG1 ILE A 926 -7.723 15.944 20.897 1.00 0.00 C ATOM 636 CG2 ILE A 926 -7.416 16.520 18.485 1.00 0.00 C ATOM 637 CD1 ILE A 926 -8.900 16.065 21.841 1.00 0.00 C ATOM 0 H ILE A 926 -7.403 18.623 22.098 1.00 0.00 H new ATOM 0 HA ILE A 926 -5.572 17.690 19.989 1.00 0.00 H new ATOM 0 HB ILE A 926 -8.602 17.608 19.892 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -7.787 14.994 20.367 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -6.801 15.924 21.477 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -8.203 15.806 18.243 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -7.429 17.334 17.760 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -6.449 16.019 18.450 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -8.895 15.227 22.538 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -8.826 17.000 22.397 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -9.828 16.055 21.269 1.00 0.00 H new ATOM 649 N SER A 927 -6.242 19.521 18.326 1.00 0.00 N ATOM 650 CA SER A 927 -6.582 20.621 17.452 1.00 0.00 C ATOM 651 C SER A 927 -7.118 20.066 16.143 1.00 0.00 C ATOM 652 O SER A 927 -6.385 19.424 15.396 1.00 0.00 O ATOM 653 CB SER A 927 -5.348 21.492 17.207 1.00 0.00 C ATOM 654 OG SER A 927 -4.740 21.867 18.436 1.00 0.00 O ATOM 0 H SER A 927 -5.523 18.894 17.964 1.00 0.00 H new ATOM 0 HA SER A 927 -7.349 21.241 17.916 1.00 0.00 H new ATOM 0 HB2 SER A 927 -4.630 20.948 16.593 1.00 0.00 H new ATOM 0 HB3 SER A 927 -5.633 22.385 16.650 1.00 0.00 H new ATOM 0 HG SER A 927 -3.952 22.422 18.256 1.00 0.00 H new ATOM 660 N TYR A 928 -8.387 20.296 15.859 1.00 0.00 N ATOM 661 CA TYR A 928 -8.965 19.784 14.632 1.00 0.00 C ATOM 662 C TYR A 928 -9.286 20.931 13.692 1.00 0.00 C ATOM 663 O TYR A 928 -9.879 21.933 14.089 1.00 0.00 O ATOM 664 CB TYR A 928 -10.206 18.912 14.903 1.00 0.00 C ATOM 665 CG TYR A 928 -11.471 19.669 15.247 1.00 0.00 C ATOM 666 CD1 TYR A 928 -11.735 20.070 16.548 1.00 0.00 C ATOM 667 CD2 TYR A 928 -12.408 19.971 14.265 1.00 0.00 C ATOM 668 CE1 TYR A 928 -12.894 20.754 16.859 1.00 0.00 C ATOM 669 CE2 TYR A 928 -13.568 20.654 14.570 1.00 0.00 C ATOM 670 CZ TYR A 928 -13.806 21.044 15.869 1.00 0.00 C ATOM 671 OH TYR A 928 -14.959 21.730 16.178 1.00 0.00 O ATOM 0 H TYR A 928 -9.027 20.825 16.451 1.00 0.00 H new ATOM 0 HA TYR A 928 -8.229 19.138 14.153 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -10.398 18.300 14.022 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -9.977 18.230 15.722 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -11.024 19.844 17.329 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -12.225 19.666 13.245 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -13.085 21.061 17.877 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -14.285 20.881 13.795 1.00 0.00 H new ATOM 0 HH TYR A 928 -15.494 21.854 15.366 1.00 0.00 H new ATOM 681 N THR A 929 -8.847 20.804 12.462 1.00 0.00 N ATOM 682 CA THR A 929 -9.103 21.814 11.461 1.00 0.00 C ATOM 683 C THR A 929 -10.029 21.266 10.383 1.00 0.00 C ATOM 684 O THR A 929 -9.890 20.115 9.956 1.00 0.00 O ATOM 685 CB THR A 929 -7.789 22.336 10.835 1.00 0.00 C ATOM 686 OG1 THR A 929 -8.065 23.413 9.930 1.00 0.00 O ATOM 687 CG2 THR A 929 -7.035 21.230 10.108 1.00 0.00 C ATOM 0 H THR A 929 -8.307 20.006 12.128 1.00 0.00 H new ATOM 0 HA THR A 929 -9.592 22.656 11.951 1.00 0.00 H new ATOM 0 HB THR A 929 -7.157 22.696 11.647 1.00 0.00 H new ATOM 0 HG1 THR A 929 -7.226 23.737 9.541 1.00 0.00 H new ATOM 0 HG21 THR A 929 -6.117 21.635 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 929 -6.788 20.435 10.811 1.00 0.00 H new ATOM 0 HG23 THR A 929 -7.659 20.828 9.310 1.00 0.00 H new ATOM 695 N SER A 930 -10.995 22.070 9.976 1.00 0.00 N ATOM 696 CA SER A 930 -11.904 21.678 8.920 1.00 0.00 C ATOM 697 C SER A 930 -11.840 22.707 7.792 1.00 0.00 C ATOM 698 O SER A 930 -12.009 23.914 8.034 1.00 0.00 O ATOM 699 CB SER A 930 -13.329 21.542 9.468 1.00 0.00 C ATOM 700 OG SER A 930 -14.126 20.718 8.632 1.00 0.00 O ATOM 0 H SER A 930 -11.168 22.998 10.362 1.00 0.00 H new ATOM 0 HA SER A 930 -11.609 20.706 8.524 1.00 0.00 H new ATOM 0 HB2 SER A 930 -13.296 21.121 10.473 1.00 0.00 H new ATOM 0 HB3 SER A 930 -13.785 22.529 9.551 1.00 0.00 H new ATOM 0 HG SER A 930 -13.758 19.810 8.621 1.00 0.00 H new ATOM 706 N PRO A 931 -11.574 22.232 6.556 1.00 0.00 N ATOM 707 CA PRO A 931 -11.372 23.084 5.375 1.00 0.00 C ATOM 708 C PRO A 931 -12.559 23.991 5.081 1.00 0.00 C ATOM 709 O PRO A 931 -13.717 23.563 5.141 1.00 0.00 O ATOM 710 CB PRO A 931 -11.168 22.085 4.227 1.00 0.00 C ATOM 711 CG PRO A 931 -11.693 20.787 4.737 1.00 0.00 C ATOM 712 CD PRO A 931 -11.454 20.804 6.217 1.00 0.00 C ATOM 0 HA PRO A 931 -10.532 23.763 5.522 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -11.703 22.401 3.331 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -10.115 22.005 3.958 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -12.754 20.679 4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -11.181 19.947 4.268 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -12.187 20.200 6.751 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -10.470 20.410 6.471 1.00 0.00 H new ATOM 720 N ASN A 932 -12.247 25.250 4.772 1.00 0.00 N ATOM 721 CA ASN A 932 -13.249 26.280 4.483 1.00 0.00 C ATOM 722 C ASN A 932 -14.091 26.578 5.714 1.00 0.00 C ATOM 723 O ASN A 932 -15.109 27.266 5.640 1.00 0.00 O ATOM 724 CB ASN A 932 -14.137 25.878 3.300 1.00 0.00 C ATOM 725 CG ASN A 932 -13.411 25.990 1.973 1.00 0.00 C ATOM 726 OD1 ASN A 932 -12.545 26.849 1.793 1.00 0.00 O ATOM 727 ND2 ASN A 932 -13.743 25.117 1.039 1.00 0.00 N ATOM 0 H ASN A 932 -11.286 25.587 4.714 1.00 0.00 H new ATOM 0 HA ASN A 932 -12.717 27.190 4.205 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -14.481 24.853 3.438 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -15.023 26.512 3.282 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -13.278 25.139 0.132 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -14.465 24.421 1.225 1.00 0.00 H new ATOM 734 N GLY A 933 -13.643 26.065 6.846 1.00 0.00 N ATOM 735 CA GLY A 933 -14.306 26.324 8.097 1.00 0.00 C ATOM 736 C GLY A 933 -13.393 27.035 9.064 1.00 0.00 C ATOM 737 O GLY A 933 -13.382 28.266 9.118 1.00 0.00 O ATOM 0 H GLY A 933 -12.820 25.466 6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -15.195 26.929 7.921 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -14.642 25.384 8.535 1.00 0.00 H new ATOM 741 N GLN A 934 -12.581 26.257 9.774 1.00 0.00 N ATOM 742 CA GLN A 934 -11.742 26.785 10.853 1.00 0.00 C ATOM 743 C GLN A 934 -11.129 25.631 11.640 1.00 0.00 C ATOM 744 O GLN A 934 -11.610 24.497 11.565 1.00 0.00 O ATOM 745 CB GLN A 934 -12.579 27.678 11.794 1.00 0.00 C ATOM 746 CG GLN A 934 -11.791 28.354 12.910 1.00 0.00 C ATOM 747 CD GLN A 934 -10.627 29.182 12.398 1.00 0.00 C ATOM 748 OE1 GLN A 934 -9.510 28.680 12.261 1.00 0.00 O ATOM 749 NE2 GLN A 934 -10.872 30.454 12.127 1.00 0.00 N ATOM 0 H GLN A 934 -12.484 25.253 9.623 1.00 0.00 H new ATOM 0 HA GLN A 934 -10.945 27.387 10.418 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -13.070 28.448 11.198 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -13.366 27.071 12.242 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -12.461 28.995 13.483 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -11.415 27.593 13.594 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -11.811 30.831 12.254 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -10.121 31.058 11.791 1.00 0.00 H new ATOM 758 N THR A 935 -10.065 25.914 12.374 1.00 0.00 N ATOM 759 CA THR A 935 -9.483 24.935 13.270 1.00 0.00 C ATOM 760 C THR A 935 -9.879 25.249 14.714 1.00 0.00 C ATOM 761 O THR A 935 -9.763 26.384 15.171 1.00 0.00 O ATOM 762 CB THR A 935 -7.941 24.868 13.131 1.00 0.00 C ATOM 763 OG1 THR A 935 -7.395 23.918 14.058 1.00 0.00 O ATOM 764 CG2 THR A 935 -7.297 26.232 13.352 1.00 0.00 C ATOM 0 H THR A 935 -9.588 26.816 12.365 1.00 0.00 H new ATOM 0 HA THR A 935 -9.874 23.956 12.994 1.00 0.00 H new ATOM 0 HB THR A 935 -7.719 24.549 12.113 1.00 0.00 H new ATOM 0 HG1 THR A 935 -8.076 23.249 14.280 1.00 0.00 H new ATOM 0 HG21 THR A 935 -6.216 26.145 13.247 1.00 0.00 H new ATOM 0 HG22 THR A 935 -7.678 26.938 12.614 1.00 0.00 H new ATOM 0 HG23 THR A 935 -7.536 26.589 14.354 1.00 0.00 H new ATOM 772 N THR A 936 -10.393 24.247 15.406 1.00 0.00 N ATOM 773 CA THR A 936 -10.785 24.387 16.797 1.00 0.00 C ATOM 774 C THR A 936 -9.936 23.465 17.665 1.00 0.00 C ATOM 775 O THR A 936 -9.693 22.315 17.301 1.00 0.00 O ATOM 776 CB THR A 936 -12.282 24.055 16.977 1.00 0.00 C ATOM 777 OG1 THR A 936 -13.066 24.852 16.080 1.00 0.00 O ATOM 778 CG2 THR A 936 -12.740 24.304 18.406 1.00 0.00 C ATOM 0 H THR A 936 -10.550 23.316 15.020 1.00 0.00 H new ATOM 0 HA THR A 936 -10.624 25.420 17.104 1.00 0.00 H new ATOM 0 HB THR A 936 -12.420 22.997 16.754 1.00 0.00 H new ATOM 0 HG1 THR A 936 -14.015 24.637 16.196 1.00 0.00 H new ATOM 0 HG21 THR A 936 -13.798 24.060 18.497 1.00 0.00 H new ATOM 0 HG22 THR A 936 -12.164 23.678 19.087 1.00 0.00 H new ATOM 0 HG23 THR A 936 -12.587 25.353 18.660 1.00 0.00 H new ATOM 786 N ARG A 937 -9.468 23.964 18.796 1.00 0.00 N ATOM 787 CA ARG A 937 -8.639 23.157 19.677 1.00 0.00 C ATOM 788 C ARG A 937 -9.333 22.939 21.017 1.00 0.00 C ATOM 789 O ARG A 937 -9.803 23.883 21.651 1.00 0.00 O ATOM 790 CB ARG A 937 -7.240 23.780 19.865 1.00 0.00 C ATOM 791 CG ARG A 937 -7.185 25.072 20.678 1.00 0.00 C ATOM 792 CD ARG A 937 -7.904 26.226 19.996 1.00 0.00 C ATOM 793 NE ARG A 937 -7.449 26.435 18.623 1.00 0.00 N ATOM 794 CZ ARG A 937 -7.735 27.517 17.898 1.00 0.00 C ATOM 795 NH1 ARG A 937 -8.390 28.534 18.442 1.00 0.00 N ATOM 796 NH2 ARG A 937 -7.350 27.580 16.633 1.00 0.00 N ATOM 0 H ARG A 937 -9.645 24.913 19.124 1.00 0.00 H new ATOM 0 HA ARG A 937 -8.498 22.184 19.206 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -6.598 23.043 20.348 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -6.816 23.976 18.880 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -7.631 24.899 21.657 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -6.144 25.347 20.846 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -8.977 26.032 19.994 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -7.746 27.139 20.571 1.00 0.00 H new ATOM 0 HE ARG A 937 -6.877 25.708 18.193 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -8.678 28.491 19.420 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -8.606 29.359 17.883 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -6.837 26.803 16.217 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -7.567 28.406 16.075 1.00 0.00 H new ATOM 810 N TYR A 938 -9.423 21.683 21.419 1.00 0.00 N ATOM 811 CA TYR A 938 -10.062 21.319 22.674 1.00 0.00 C ATOM 812 C TYR A 938 -9.040 20.836 23.686 1.00 0.00 C ATOM 813 O TYR A 938 -8.187 20.002 23.373 1.00 0.00 O ATOM 814 CB TYR A 938 -11.120 20.237 22.455 1.00 0.00 C ATOM 815 CG TYR A 938 -12.414 20.757 21.876 1.00 0.00 C ATOM 816 CD1 TYR A 938 -12.606 20.838 20.504 1.00 0.00 C ATOM 817 CD2 TYR A 938 -13.446 21.169 22.708 1.00 0.00 C ATOM 818 CE1 TYR A 938 -13.791 21.316 19.979 1.00 0.00 C ATOM 819 CE2 TYR A 938 -14.633 21.650 22.190 1.00 0.00 C ATOM 820 CZ TYR A 938 -14.800 21.720 20.825 1.00 0.00 C ATOM 821 OH TYR A 938 -15.978 22.204 20.302 1.00 0.00 O ATOM 0 H TYR A 938 -9.058 20.891 20.890 1.00 0.00 H new ATOM 0 HA TYR A 938 -10.547 22.213 23.065 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -10.715 19.476 21.788 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -11.329 19.749 23.407 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -11.817 20.523 19.837 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -13.319 21.113 23.779 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -13.926 21.373 18.909 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -15.425 21.969 22.851 1.00 0.00 H new ATOM 0 HH TYR A 938 -16.586 22.444 21.032 1.00 0.00 H new ATOM 831 N GLY A 939 -9.124 21.373 24.891 1.00 0.00 N ATOM 832 CA GLY A 939 -8.281 20.912 25.971 1.00 0.00 C ATOM 833 C GLY A 939 -8.961 19.827 26.783 1.00 0.00 C ATOM 834 O GLY A 939 -10.107 19.472 26.508 1.00 0.00 O ATOM 0 H GLY A 939 -9.766 22.125 25.142 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -7.344 20.531 25.565 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -8.029 21.750 26.621 1.00 0.00 H new ATOM 838 N GLU A 940 -8.274 19.318 27.797 1.00 0.00 N ATOM 839 CA GLU A 940 -8.808 18.233 28.620 1.00 0.00 C ATOM 840 C GLU A 940 -10.061 18.672 29.370 1.00 0.00 C ATOM 841 O GLU A 940 -10.909 17.849 29.709 1.00 0.00 O ATOM 842 CB GLU A 940 -7.775 17.746 29.643 1.00 0.00 C ATOM 843 CG GLU A 940 -6.483 17.207 29.046 1.00 0.00 C ATOM 844 CD GLU A 940 -5.594 18.290 28.477 1.00 0.00 C ATOM 845 OE1 GLU A 940 -5.520 19.385 29.074 1.00 0.00 O ATOM 846 OE2 GLU A 940 -4.969 18.056 27.426 1.00 0.00 O ATOM 0 H GLU A 940 -7.345 19.637 28.072 1.00 0.00 H new ATOM 0 HA GLU A 940 -9.056 17.419 27.938 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -7.532 18.571 30.312 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -8.230 16.965 30.252 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -5.935 16.662 29.814 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.724 16.493 28.259 1.00 0.00 H new ATOM 853 N ASN A 941 -10.178 19.969 29.622 1.00 0.00 N ATOM 854 CA ASN A 941 -11.271 20.493 30.436 1.00 0.00 C ATOM 855 C ASN A 941 -12.504 20.781 29.576 1.00 0.00 C ATOM 856 O ASN A 941 -13.538 21.226 30.073 1.00 0.00 O ATOM 857 CB ASN A 941 -10.808 21.762 31.160 1.00 0.00 C ATOM 858 CG ASN A 941 -11.706 22.146 32.322 1.00 0.00 C ATOM 859 OD1 ASN A 941 -11.518 21.675 33.444 1.00 0.00 O ATOM 860 ND2 ASN A 941 -12.673 23.012 32.077 1.00 0.00 N ATOM 0 H ASN A 941 -9.532 20.678 29.276 1.00 0.00 H new ATOM 0 HA ASN A 941 -11.551 19.742 31.175 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -9.792 21.614 31.527 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -10.772 22.587 30.448 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -13.293 23.311 32.830 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -12.800 23.382 31.135 1.00 0.00 H new ATOM 867 N GLU A 942 -12.403 20.491 28.290 1.00 0.00 N ATOM 868 CA GLU A 942 -13.500 20.735 27.368 1.00 0.00 C ATOM 869 C GLU A 942 -14.129 19.420 26.931 1.00 0.00 C ATOM 870 O GLU A 942 -13.434 18.420 26.747 1.00 0.00 O ATOM 871 CB GLU A 942 -13.002 21.526 26.160 1.00 0.00 C ATOM 872 CG GLU A 942 -12.591 22.946 26.508 1.00 0.00 C ATOM 873 CD GLU A 942 -11.841 23.632 25.389 1.00 0.00 C ATOM 874 OE1 GLU A 942 -12.485 24.146 24.454 1.00 0.00 O ATOM 875 OE2 GLU A 942 -10.596 23.676 25.453 1.00 0.00 O ATOM 0 H GLU A 942 -11.572 20.086 27.860 1.00 0.00 H new ATOM 0 HA GLU A 942 -14.264 21.324 27.876 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -12.152 21.006 25.718 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -13.786 21.556 25.404 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -13.480 23.527 26.752 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -11.966 22.930 27.401 1.00 0.00 H new ATOM 882 N LYS A 943 -15.443 19.428 26.785 1.00 0.00 N ATOM 883 CA LYS A 943 -16.188 18.227 26.444 1.00 0.00 C ATOM 884 C LYS A 943 -16.035 17.903 24.965 1.00 0.00 C ATOM 885 O LYS A 943 -16.225 18.764 24.104 1.00 0.00 O ATOM 886 CB LYS A 943 -17.663 18.410 26.801 1.00 0.00 C ATOM 887 CG LYS A 943 -17.890 18.710 28.272 1.00 0.00 C ATOM 888 CD LYS A 943 -19.353 18.992 28.561 1.00 0.00 C ATOM 889 CE LYS A 943 -19.575 19.345 30.021 1.00 0.00 C ATOM 890 NZ LYS A 943 -18.832 20.569 30.419 1.00 0.00 N ATOM 0 H LYS A 943 -16.021 20.261 26.898 1.00 0.00 H new ATOM 0 HA LYS A 943 -15.787 17.392 27.018 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -18.077 19.222 26.203 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -18.210 17.506 26.533 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -17.555 17.864 28.873 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -17.287 19.569 28.567 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -19.698 19.812 27.931 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -19.951 18.118 28.302 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -20.640 19.494 30.200 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -19.260 18.510 30.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -19.211 20.928 31.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -17.824 20.341 30.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -18.940 21.296 29.683 1.00 0.00 H new ATOM 904 N LEU A 944 -15.689 16.661 24.680 1.00 0.00 N ATOM 905 CA LEU A 944 -15.432 16.230 23.318 1.00 0.00 C ATOM 906 C LEU A 944 -16.681 15.632 22.683 1.00 0.00 C ATOM 907 O LEU A 944 -17.391 14.835 23.306 1.00 0.00 O ATOM 908 CB LEU A 944 -14.288 15.216 23.298 1.00 0.00 C ATOM 909 CG LEU A 944 -12.919 15.792 23.658 1.00 0.00 C ATOM 910 CD1 LEU A 944 -11.902 14.681 23.841 1.00 0.00 C ATOM 911 CD2 LEU A 944 -12.460 16.762 22.580 1.00 0.00 C ATOM 0 H LEU A 944 -15.579 15.927 25.380 1.00 0.00 H new ATOM 0 HA LEU A 944 -15.146 17.104 22.733 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -14.522 14.410 23.993 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -14.231 14.773 22.304 1.00 0.00 H new ATOM 0 HG LEU A 944 -13.006 16.332 24.601 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -10.934 15.112 24.097 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -12.227 14.018 24.643 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -11.813 14.113 22.915 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -11.484 17.167 22.846 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -12.388 16.239 21.626 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -13.179 17.577 22.494 1.00 0.00 H new ATOM 923 N PRO A 945 -16.977 16.034 21.437 1.00 0.00 N ATOM 924 CA PRO A 945 -18.100 15.494 20.671 1.00 0.00 C ATOM 925 C PRO A 945 -17.932 14.007 20.379 1.00 0.00 C ATOM 926 O PRO A 945 -16.832 13.462 20.503 1.00 0.00 O ATOM 927 CB PRO A 945 -18.084 16.299 19.366 1.00 0.00 C ATOM 928 CG PRO A 945 -17.267 17.508 19.665 1.00 0.00 C ATOM 929 CD PRO A 945 -16.257 17.075 20.687 1.00 0.00 C ATOM 0 HA PRO A 945 -19.038 15.580 21.219 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -17.648 15.720 18.551 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -19.094 16.572 19.059 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -16.778 17.882 18.766 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -17.890 18.316 20.048 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -15.352 16.685 20.221 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -15.954 17.901 21.331 1.00 0.00 H new ATOM 937 N ASP A 946 -19.029 13.371 19.978 1.00 0.00 N ATOM 938 CA ASP A 946 -19.078 11.924 19.751 1.00 0.00 C ATOM 939 C ASP A 946 -17.907 11.420 18.915 1.00 0.00 C ATOM 940 O ASP A 946 -17.090 10.622 19.384 1.00 0.00 O ATOM 941 CB ASP A 946 -20.379 11.546 19.044 1.00 0.00 C ATOM 942 CG ASP A 946 -21.608 11.885 19.854 1.00 0.00 C ATOM 943 OD1 ASP A 946 -21.940 13.084 19.963 1.00 0.00 O ATOM 944 OD2 ASP A 946 -22.257 10.953 20.370 1.00 0.00 O ATOM 0 H ASP A 946 -19.915 13.844 19.800 1.00 0.00 H new ATOM 0 HA ASP A 946 -19.021 11.454 20.733 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -20.429 12.062 18.085 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -20.374 10.477 18.831 1.00 0.00 H new ATOM 949 N TYR A 947 -17.825 11.890 17.679 1.00 0.00 N ATOM 950 CA TYR A 947 -16.858 11.360 16.730 1.00 0.00 C ATOM 951 C TYR A 947 -15.432 11.713 17.134 1.00 0.00 C ATOM 952 O TYR A 947 -14.505 10.919 16.925 1.00 0.00 O ATOM 953 CB TYR A 947 -17.153 11.897 15.327 1.00 0.00 C ATOM 954 CG TYR A 947 -18.559 11.600 14.855 1.00 0.00 C ATOM 955 CD1 TYR A 947 -18.860 10.401 14.226 1.00 0.00 C ATOM 956 CD2 TYR A 947 -19.589 12.512 15.053 1.00 0.00 C ATOM 957 CE1 TYR A 947 -20.143 10.118 13.807 1.00 0.00 C ATOM 958 CE2 TYR A 947 -20.877 12.234 14.640 1.00 0.00 C ATOM 959 CZ TYR A 947 -21.148 11.036 14.016 1.00 0.00 C ATOM 960 OH TYR A 947 -22.432 10.746 13.610 1.00 0.00 O ATOM 0 H TYR A 947 -18.415 12.636 17.311 1.00 0.00 H new ATOM 0 HA TYR A 947 -16.948 10.274 16.729 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -16.994 12.975 15.318 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -16.442 11.464 14.623 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -18.076 9.677 14.062 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -19.378 13.454 15.538 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -20.359 9.180 13.317 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -21.667 12.951 14.805 1.00 0.00 H new ATOM 0 HH TYR A 947 -23.022 11.496 13.831 1.00 0.00 H new ATOM 970 N ILE A 948 -15.267 12.879 17.748 1.00 0.00 N ATOM 971 CA ILE A 948 -13.951 13.330 18.182 1.00 0.00 C ATOM 972 C ILE A 948 -13.449 12.458 19.324 1.00 0.00 C ATOM 973 O ILE A 948 -12.301 12.014 19.322 1.00 0.00 O ATOM 974 CB ILE A 948 -13.976 14.810 18.633 1.00 0.00 C ATOM 975 CG1 ILE A 948 -14.483 15.707 17.496 1.00 0.00 C ATOM 976 CG2 ILE A 948 -12.594 15.261 19.091 1.00 0.00 C ATOM 977 CD1 ILE A 948 -13.640 15.645 16.237 1.00 0.00 C ATOM 0 H ILE A 948 -16.026 13.528 17.956 1.00 0.00 H new ATOM 0 HA ILE A 948 -13.276 13.245 17.330 1.00 0.00 H new ATOM 0 HB ILE A 948 -14.660 14.898 19.478 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -15.506 15.421 17.250 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -14.516 16.738 17.848 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -12.637 16.304 19.403 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -12.269 14.644 19.929 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -11.886 15.157 18.269 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -14.065 16.307 15.482 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -12.622 15.961 16.465 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -13.627 14.623 15.858 1.00 0.00 H new ATOM 989 N LYS A 949 -14.339 12.174 20.267 1.00 0.00 N ATOM 990 CA LYS A 949 -14.011 11.313 21.393 1.00 0.00 C ATOM 991 C LYS A 949 -13.679 9.910 20.904 1.00 0.00 C ATOM 992 O LYS A 949 -12.712 9.300 21.352 1.00 0.00 O ATOM 993 CB LYS A 949 -15.178 11.264 22.384 1.00 0.00 C ATOM 994 CG LYS A 949 -14.934 10.348 23.574 1.00 0.00 C ATOM 995 CD LYS A 949 -16.137 10.296 24.504 1.00 0.00 C ATOM 996 CE LYS A 949 -17.377 9.780 23.790 1.00 0.00 C ATOM 997 NZ LYS A 949 -18.553 9.724 24.694 1.00 0.00 N ATOM 0 H LYS A 949 -15.295 12.529 20.273 1.00 0.00 H new ATOM 0 HA LYS A 949 -13.138 11.723 21.901 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -15.376 12.272 22.748 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -16.074 10.932 21.860 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -14.706 9.343 23.218 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -14.062 10.696 24.127 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -15.912 9.652 25.354 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -16.333 11.292 24.901 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -17.602 10.425 22.941 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -17.178 8.785 23.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -19.377 9.367 24.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -18.348 9.088 25.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -18.759 10.677 25.056 1.00 0.00 H new ATOM 1011 N GLN A 950 -14.481 9.416 19.968 1.00 0.00 N ATOM 1012 CA GLN A 950 -14.290 8.077 19.421 1.00 0.00 C ATOM 1013 C GLN A 950 -12.916 7.935 18.767 1.00 0.00 C ATOM 1014 O GLN A 950 -12.229 6.931 18.964 1.00 0.00 O ATOM 1015 CB GLN A 950 -15.389 7.761 18.401 1.00 0.00 C ATOM 1016 CG GLN A 950 -15.237 6.402 17.731 1.00 0.00 C ATOM 1017 CD GLN A 950 -15.318 5.247 18.709 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -16.396 4.721 18.977 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -14.178 4.850 19.252 1.00 0.00 N ATOM 0 H GLN A 950 -15.272 9.924 19.571 1.00 0.00 H new ATOM 0 HA GLN A 950 -14.348 7.367 20.246 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -16.357 7.803 18.900 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -15.392 8.535 17.634 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -16.014 6.286 16.976 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -14.280 6.364 17.211 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -13.305 5.314 19.002 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -14.173 4.080 19.921 1.00 0.00 H new ATOM 1028 N LYS A 951 -12.514 8.936 17.989 1.00 0.00 N ATOM 1029 CA LYS A 951 -11.209 8.893 17.336 1.00 0.00 C ATOM 1030 C LYS A 951 -10.072 9.005 18.344 1.00 0.00 C ATOM 1031 O LYS A 951 -9.103 8.253 18.269 1.00 0.00 O ATOM 1032 CB LYS A 951 -11.105 9.967 16.255 1.00 0.00 C ATOM 1033 CG LYS A 951 -11.808 9.553 14.975 1.00 0.00 C ATOM 1034 CD LYS A 951 -12.703 10.650 14.436 1.00 0.00 C ATOM 1035 CE LYS A 951 -13.910 10.055 13.730 1.00 0.00 C ATOM 1036 NZ LYS A 951 -14.690 9.173 14.640 1.00 0.00 N ATOM 0 H LYS A 951 -13.063 9.774 17.797 1.00 0.00 H new ATOM 0 HA LYS A 951 -11.113 7.921 16.852 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -11.540 10.896 16.624 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -10.055 10.168 16.043 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -11.065 9.290 14.223 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -12.403 8.659 15.162 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -13.032 11.292 15.253 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -12.142 11.277 13.743 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -14.550 10.857 13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -13.581 9.485 12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -15.680 9.138 14.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -14.287 8.214 14.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -14.649 9.550 15.608 1.00 0.00 H new ATOM 1050 N LEU A 952 -10.205 9.911 19.304 1.00 0.00 N ATOM 1051 CA LEU A 952 -9.186 10.073 20.338 1.00 0.00 C ATOM 1052 C LEU A 952 -9.079 8.820 21.192 1.00 0.00 C ATOM 1053 O LEU A 952 -7.988 8.434 21.615 1.00 0.00 O ATOM 1054 CB LEU A 952 -9.484 11.288 21.216 1.00 0.00 C ATOM 1055 CG LEU A 952 -8.792 12.581 20.780 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -7.281 12.414 20.838 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -9.226 12.985 19.380 1.00 0.00 C ATOM 0 H LEU A 952 -11.002 10.542 19.390 1.00 0.00 H new ATOM 0 HA LEU A 952 -8.230 10.236 19.840 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -10.561 11.455 21.227 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -9.186 11.061 22.240 1.00 0.00 H new ATOM 0 HG LEU A 952 -9.086 13.374 21.468 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -6.800 13.341 20.525 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -6.980 12.175 21.858 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -6.978 11.606 20.172 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -8.720 13.907 19.094 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -8.966 12.195 18.676 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -10.304 13.143 19.365 1.00 0.00 H new ATOM 1069 N GLN A 953 -10.214 8.183 21.429 1.00 0.00 N ATOM 1070 CA GLN A 953 -10.250 6.937 22.172 1.00 0.00 C ATOM 1071 C GLN A 953 -9.449 5.861 21.449 1.00 0.00 C ATOM 1072 O GLN A 953 -8.792 5.033 22.083 1.00 0.00 O ATOM 1073 CB GLN A 953 -11.701 6.484 22.360 1.00 0.00 C ATOM 1074 CG GLN A 953 -11.855 5.140 23.054 1.00 0.00 C ATOM 1075 CD GLN A 953 -13.307 4.782 23.298 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -13.958 4.162 22.458 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -13.825 5.171 24.451 1.00 0.00 N ATOM 0 H GLN A 953 -11.127 8.512 21.115 1.00 0.00 H new ATOM 0 HA GLN A 953 -9.800 7.099 23.151 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -12.233 7.240 22.937 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -12.182 6.432 21.383 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -11.389 4.364 22.446 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -11.324 5.162 24.005 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -13.251 5.683 25.121 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -14.798 4.959 24.670 1.00 0.00 H new ATOM 1086 N CYS A 954 -9.481 5.885 20.120 1.00 0.00 N ATOM 1087 CA CYS A 954 -8.757 4.889 19.347 1.00 0.00 C ATOM 1088 C CYS A 954 -7.255 5.156 19.390 1.00 0.00 C ATOM 1089 O CYS A 954 -6.448 4.231 19.276 1.00 0.00 O ATOM 1090 CB CYS A 954 -9.251 4.854 17.903 1.00 0.00 C ATOM 1091 SG CYS A 954 -8.579 3.479 16.940 1.00 0.00 S ATOM 0 H CYS A 954 -9.992 6.572 19.566 1.00 0.00 H new ATOM 0 HA CYS A 954 -8.946 3.914 19.797 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -10.339 4.790 17.902 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -8.987 5.792 17.415 1.00 0.00 H new ATOM 0 HG CYS A 954 -7.439 3.112 17.445 1.00 0.00 H new ATOM 1097 N LEU A 955 -6.884 6.419 19.588 1.00 0.00 N ATOM 1098 CA LEU A 955 -5.478 6.804 19.644 1.00 0.00 C ATOM 1099 C LEU A 955 -4.823 6.279 20.916 1.00 0.00 C ATOM 1100 O LEU A 955 -3.601 6.151 20.983 1.00 0.00 O ATOM 1101 CB LEU A 955 -5.325 8.325 19.553 1.00 0.00 C ATOM 1102 CG LEU A 955 -5.053 8.881 18.149 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -6.159 8.495 17.179 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -4.894 10.394 18.205 1.00 0.00 C ATOM 0 H LEU A 955 -7.538 7.192 19.712 1.00 0.00 H new ATOM 0 HA LEU A 955 -4.973 6.357 18.788 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -6.234 8.787 19.938 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -4.510 8.630 20.209 1.00 0.00 H new ATOM 0 HG LEU A 955 -4.124 8.442 17.784 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -5.937 8.904 16.193 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -6.224 7.409 17.115 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -7.109 8.895 17.533 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -4.701 10.777 17.203 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -5.808 10.842 18.595 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -4.059 10.648 18.857 1.00 0.00 H new ATOM 1116 N SER A 956 -5.641 5.968 21.917 1.00 0.00 N ATOM 1117 CA SER A 956 -5.147 5.365 23.147 1.00 0.00 C ATOM 1118 C SER A 956 -4.426 4.052 22.832 1.00 0.00 C ATOM 1119 O SER A 956 -3.378 3.750 23.406 1.00 0.00 O ATOM 1120 CB SER A 956 -6.309 5.125 24.122 1.00 0.00 C ATOM 1121 OG SER A 956 -5.864 4.534 25.330 1.00 0.00 O ATOM 0 H SER A 956 -6.649 6.124 21.899 1.00 0.00 H new ATOM 0 HA SER A 956 -4.438 6.046 23.618 1.00 0.00 H new ATOM 0 HB2 SER A 956 -6.803 6.072 24.340 1.00 0.00 H new ATOM 0 HB3 SER A 956 -7.051 4.479 23.652 1.00 0.00 H new ATOM 0 HG SER A 956 -6.628 4.397 25.928 1.00 0.00 H new ATOM 1127 N SER A 957 -4.972 3.294 21.881 1.00 0.00 N ATOM 1128 CA SER A 957 -4.371 2.035 21.468 1.00 0.00 C ATOM 1129 C SER A 957 -3.020 2.291 20.802 1.00 0.00 C ATOM 1130 O SER A 957 -2.063 1.540 21.001 1.00 0.00 O ATOM 1131 CB SER A 957 -5.308 1.288 20.509 1.00 0.00 C ATOM 1132 OG SER A 957 -4.855 -0.033 20.253 1.00 0.00 O ATOM 0 H SER A 957 -5.830 3.534 21.384 1.00 0.00 H new ATOM 0 HA SER A 957 -4.213 1.415 22.350 1.00 0.00 H new ATOM 0 HB2 SER A 957 -6.311 1.252 20.935 1.00 0.00 H new ATOM 0 HB3 SER A 957 -5.380 1.836 19.570 1.00 0.00 H new ATOM 0 HG SER A 957 -5.476 -0.479 19.640 1.00 0.00 H new ATOM 1138 N ILE A 958 -2.943 3.369 20.026 1.00 0.00 N ATOM 1139 CA ILE A 958 -1.704 3.739 19.354 1.00 0.00 C ATOM 1140 C ILE A 958 -0.668 4.201 20.376 1.00 0.00 C ATOM 1141 O ILE A 958 0.508 3.857 20.276 1.00 0.00 O ATOM 1142 CB ILE A 958 -1.928 4.846 18.284 1.00 0.00 C ATOM 1143 CG1 ILE A 958 -2.585 4.271 17.020 1.00 0.00 C ATOM 1144 CG2 ILE A 958 -0.617 5.537 17.922 1.00 0.00 C ATOM 1145 CD1 ILE A 958 -4.021 3.827 17.205 1.00 0.00 C ATOM 0 H ILE A 958 -3.724 4.000 19.848 1.00 0.00 H new ATOM 0 HA ILE A 958 -1.336 2.852 18.838 1.00 0.00 H new ATOM 0 HB ILE A 958 -2.601 5.585 18.719 1.00 0.00 H new ATOM 0 HG12 ILE A 958 -2.549 5.024 16.233 1.00 0.00 H new ATOM 0 HG13 ILE A 958 -1.997 3.421 16.675 1.00 0.00 H new ATOM 0 HG21 ILE A 958 -0.806 6.305 17.172 1.00 0.00 H new ATOM 0 HG22 ILE A 958 -0.190 5.997 18.813 1.00 0.00 H new ATOM 0 HG23 ILE A 958 0.083 4.803 17.521 1.00 0.00 H new ATOM 0 HD11 ILE A 958 -4.405 3.435 16.263 1.00 0.00 H new ATOM 0 HD12 ILE A 958 -4.066 3.049 17.967 1.00 0.00 H new ATOM 0 HD13 ILE A 958 -4.627 4.677 17.518 1.00 0.00 H new ATOM 1157 N LEU A 959 -1.119 4.955 21.373 1.00 0.00 N ATOM 1158 CA LEU A 959 -0.239 5.432 22.434 1.00 0.00 C ATOM 1159 C LEU A 959 0.365 4.243 23.178 1.00 0.00 C ATOM 1160 O LEU A 959 1.567 4.207 23.441 1.00 0.00 O ATOM 1161 CB LEU A 959 -1.022 6.344 23.396 1.00 0.00 C ATOM 1162 CG LEU A 959 -0.187 7.283 24.282 1.00 0.00 C ATOM 1163 CD1 LEU A 959 -1.081 8.356 24.887 1.00 0.00 C ATOM 1164 CD2 LEU A 959 0.520 6.514 25.391 1.00 0.00 C ATOM 0 H LEU A 959 -2.091 5.249 21.469 1.00 0.00 H new ATOM 0 HA LEU A 959 0.573 6.014 21.998 1.00 0.00 H new ATOM 0 HB2 LEU A 959 -1.709 6.952 22.807 1.00 0.00 H new ATOM 0 HB3 LEU A 959 -1.630 5.714 24.045 1.00 0.00 H new ATOM 0 HG LEU A 959 0.573 7.751 23.656 1.00 0.00 H new ATOM 0 HD11 LEU A 959 -0.483 9.017 25.513 1.00 0.00 H new ATOM 0 HD12 LEU A 959 -1.546 8.935 24.089 1.00 0.00 H new ATOM 0 HD13 LEU A 959 -1.856 7.885 25.493 1.00 0.00 H new ATOM 0 HD21 LEU A 959 1.102 7.206 26.000 1.00 0.00 H new ATOM 0 HD22 LEU A 959 -0.220 6.015 26.016 1.00 0.00 H new ATOM 0 HD23 LEU A 959 1.185 5.770 24.951 1.00 0.00 H new ATOM 1176 N LEU A 960 -0.470 3.254 23.477 1.00 0.00 N ATOM 1177 CA LEU A 960 -0.013 2.048 24.154 1.00 0.00 C ATOM 1178 C LEU A 960 0.929 1.248 23.260 1.00 0.00 C ATOM 1179 O LEU A 960 1.933 0.708 23.723 1.00 0.00 O ATOM 1180 CB LEU A 960 -1.203 1.178 24.560 1.00 0.00 C ATOM 1181 CG LEU A 960 -2.162 1.810 25.573 1.00 0.00 C ATOM 1182 CD1 LEU A 960 -3.348 0.892 25.832 1.00 0.00 C ATOM 1183 CD2 LEU A 960 -1.433 2.126 26.871 1.00 0.00 C ATOM 0 H LEU A 960 -1.467 3.265 23.261 1.00 0.00 H new ATOM 0 HA LEU A 960 0.528 2.351 25.050 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -1.766 0.921 23.663 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -0.824 0.245 24.977 1.00 0.00 H new ATOM 0 HG LEU A 960 -2.539 2.744 25.155 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -4.018 1.358 26.554 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -3.884 0.718 24.899 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -2.992 -0.059 26.228 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -2.129 2.575 27.580 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -1.027 1.207 27.293 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -0.620 2.823 26.671 1.00 0.00 H new ATOM 1195 N MET A 961 0.609 1.189 21.972 1.00 0.00 N ATOM 1196 CA MET A 961 1.420 0.449 21.013 1.00 0.00 C ATOM 1197 C MET A 961 2.765 1.141 20.794 1.00 0.00 C ATOM 1198 O MET A 961 3.763 0.493 20.487 1.00 0.00 O ATOM 1199 CB MET A 961 0.668 0.320 19.685 1.00 0.00 C ATOM 1200 CG MET A 961 1.434 -0.435 18.612 1.00 0.00 C ATOM 1201 SD MET A 961 0.526 -0.539 17.058 1.00 0.00 S ATOM 1202 CE MET A 961 1.719 -1.400 16.036 1.00 0.00 C ATOM 0 H MET A 961 -0.208 1.646 21.568 1.00 0.00 H new ATOM 0 HA MET A 961 1.610 -0.547 21.414 1.00 0.00 H new ATOM 0 HB2 MET A 961 -0.281 -0.186 19.864 1.00 0.00 H new ATOM 0 HB3 MET A 961 0.432 1.318 19.315 1.00 0.00 H new ATOM 0 HG2 MET A 961 2.390 0.058 18.438 1.00 0.00 H new ATOM 0 HG3 MET A 961 1.655 -1.441 18.968 1.00 0.00 H new ATOM 0 HE1 MET A 961 1.307 -1.543 15.037 1.00 0.00 H new ATOM 0 HE2 MET A 961 2.634 -0.811 15.970 1.00 0.00 H new ATOM 0 HE3 MET A 961 1.943 -2.371 16.478 1.00 0.00 H new ATOM 1212 N PHE A 962 2.790 2.453 20.994 1.00 0.00 N ATOM 1213 CA PHE A 962 4.012 3.233 20.835 1.00 0.00 C ATOM 1214 C PHE A 962 4.836 3.193 22.120 1.00 0.00 C ATOM 1215 O PHE A 962 5.972 3.662 22.167 1.00 0.00 O ATOM 1216 CB PHE A 962 3.659 4.683 20.455 1.00 0.00 C ATOM 1217 CG PHE A 962 4.848 5.568 20.205 1.00 0.00 C ATOM 1218 CD1 PHE A 962 5.660 5.366 19.102 1.00 0.00 C ATOM 1219 CD2 PHE A 962 5.151 6.601 21.077 1.00 0.00 C ATOM 1220 CE1 PHE A 962 6.753 6.178 18.873 1.00 0.00 C ATOM 1221 CE2 PHE A 962 6.243 7.416 20.853 1.00 0.00 C ATOM 1222 CZ PHE A 962 7.045 7.205 19.750 1.00 0.00 C ATOM 0 H PHE A 962 1.975 3.001 21.268 1.00 0.00 H new ATOM 0 HA PHE A 962 4.612 2.800 20.035 1.00 0.00 H new ATOM 0 HB2 PHE A 962 3.037 4.670 19.560 1.00 0.00 H new ATOM 0 HB3 PHE A 962 3.059 5.119 21.254 1.00 0.00 H new ATOM 0 HD1 PHE A 962 5.436 4.565 18.413 1.00 0.00 H new ATOM 0 HD2 PHE A 962 4.526 6.771 21.941 1.00 0.00 H new ATOM 0 HE1 PHE A 962 7.379 6.011 18.009 1.00 0.00 H new ATOM 0 HE2 PHE A 962 6.469 8.218 21.540 1.00 0.00 H new ATOM 0 HZ PHE A 962 7.899 7.841 19.573 1.00 0.00 H new ATOM 1232 N SER A 963 4.271 2.590 23.154 1.00 0.00 N ATOM 1233 CA SER A 963 4.932 2.506 24.447 1.00 0.00 C ATOM 1234 C SER A 963 5.711 1.196 24.566 1.00 0.00 C ATOM 1235 O SER A 963 6.024 0.743 25.668 1.00 0.00 O ATOM 1236 CB SER A 963 3.891 2.620 25.570 1.00 0.00 C ATOM 1237 OG SER A 963 4.505 2.664 26.847 1.00 0.00 O ATOM 0 H SER A 963 3.352 2.149 23.122 1.00 0.00 H new ATOM 0 HA SER A 963 5.640 3.330 24.538 1.00 0.00 H new ATOM 0 HB2 SER A 963 3.292 3.519 25.422 1.00 0.00 H new ATOM 0 HB3 SER A 963 3.209 1.771 25.522 1.00 0.00 H new ATOM 0 HG SER A 963 5.229 2.004 26.885 1.00 0.00 H new ATOM 1243 N ASN A 964 6.037 0.597 23.425 1.00 0.00 N ATOM 1244 CA ASN A 964 6.771 -0.661 23.411 1.00 0.00 C ATOM 1245 C ASN A 964 8.249 -0.422 23.701 1.00 0.00 C ATOM 1246 O ASN A 964 8.870 0.474 23.127 1.00 0.00 O ATOM 1247 CB ASN A 964 6.604 -1.396 22.069 1.00 0.00 C ATOM 1248 CG ASN A 964 7.220 -0.660 20.887 1.00 0.00 C ATOM 1249 OD1 ASN A 964 8.404 -0.821 20.583 1.00 0.00 O ATOM 1250 ND2 ASN A 964 6.414 0.124 20.188 1.00 0.00 N ATOM 0 H ASN A 964 5.805 0.962 22.501 1.00 0.00 H new ATOM 0 HA ASN A 964 6.355 -1.294 24.195 1.00 0.00 H new ATOM 0 HB2 ASN A 964 7.058 -2.384 22.147 1.00 0.00 H new ATOM 0 HB3 ASN A 964 5.542 -1.548 21.878 1.00 0.00 H new ATOM 0 HD21 ASN A 964 6.767 0.618 19.369 1.00 0.00 H new ATOM 0 HD22 ASN A 964 5.440 0.234 20.469 1.00 0.00 H new ATOM 1257 N PRO A 965 8.820 -1.193 24.631 1.00 0.00 N ATOM 1258 CA PRO A 965 10.239 -1.131 24.950 1.00 0.00 C ATOM 1259 C PRO A 965 11.075 -1.981 23.996 1.00 0.00 C ATOM 1260 O PRO A 965 10.599 -2.977 23.447 1.00 0.00 O ATOM 1261 CB PRO A 965 10.317 -1.695 26.379 1.00 0.00 C ATOM 1262 CG PRO A 965 8.920 -2.092 26.752 1.00 0.00 C ATOM 1263 CD PRO A 965 8.136 -2.172 25.474 1.00 0.00 C ATOM 0 HA PRO A 965 10.634 -0.119 24.861 1.00 0.00 H new ATOM 0 HB2 PRO A 965 10.989 -2.552 26.423 1.00 0.00 H new ATOM 0 HB3 PRO A 965 10.707 -0.948 27.071 1.00 0.00 H new ATOM 0 HG2 PRO A 965 8.916 -3.052 27.269 1.00 0.00 H new ATOM 0 HG3 PRO A 965 8.479 -1.362 27.431 1.00 0.00 H new ATOM 0 HD2 PRO A 965 8.164 -3.172 25.041 1.00 0.00 H new ATOM 0 HD3 PRO A 965 7.087 -1.918 25.623 1.00 0.00 H new ATOM 1271 N THR A 966 12.314 -1.573 23.787 1.00 0.00 N ATOM 1272 CA THR A 966 13.237 -2.324 22.952 1.00 0.00 C ATOM 1273 C THR A 966 14.606 -2.389 23.625 1.00 0.00 C ATOM 1274 O THR A 966 15.340 -1.401 23.655 1.00 0.00 O ATOM 1275 CB THR A 966 13.368 -1.694 21.548 1.00 0.00 C ATOM 1276 OG1 THR A 966 12.068 -1.554 20.955 1.00 0.00 O ATOM 1277 CG2 THR A 966 14.245 -2.547 20.644 1.00 0.00 C ATOM 0 H THR A 966 12.707 -0.721 24.186 1.00 0.00 H new ATOM 0 HA THR A 966 12.841 -3.332 22.831 1.00 0.00 H new ATOM 0 HB THR A 966 13.833 -0.714 21.658 1.00 0.00 H new ATOM 0 HG1 THR A 966 12.156 -1.153 20.065 1.00 0.00 H new ATOM 0 HG21 THR A 966 14.319 -2.079 19.662 1.00 0.00 H new ATOM 0 HG22 THR A 966 15.240 -2.635 21.080 1.00 0.00 H new ATOM 0 HG23 THR A 966 13.805 -3.539 20.541 1.00 0.00 H new ATOM 1285 N PRO A 967 14.947 -3.545 24.212 1.00 0.00 N ATOM 1286 CA PRO A 967 16.212 -3.721 24.925 1.00 0.00 C ATOM 1287 C PRO A 967 17.417 -3.683 23.991 1.00 0.00 C ATOM 1288 O PRO A 967 17.828 -4.702 23.437 1.00 0.00 O ATOM 1289 CB PRO A 967 16.073 -5.098 25.582 1.00 0.00 C ATOM 1290 CG PRO A 967 15.057 -5.818 24.762 1.00 0.00 C ATOM 1291 CD PRO A 967 14.123 -4.766 24.234 1.00 0.00 C ATOM 0 HA PRO A 967 16.388 -2.918 25.640 1.00 0.00 H new ATOM 0 HB2 PRO A 967 17.024 -5.630 25.588 1.00 0.00 H new ATOM 0 HB3 PRO A 967 15.751 -5.009 26.620 1.00 0.00 H new ATOM 0 HG2 PRO A 967 15.531 -6.363 23.946 1.00 0.00 H new ATOM 0 HG3 PRO A 967 14.519 -6.550 25.364 1.00 0.00 H new ATOM 0 HD2 PRO A 967 13.756 -5.019 23.239 1.00 0.00 H new ATOM 0 HD3 PRO A 967 13.250 -4.648 24.875 1.00 0.00 H new ATOM 1299 N ASN A 968 17.968 -2.493 23.799 1.00 0.00 N ATOM 1300 CA ASN A 968 19.143 -2.325 22.953 1.00 0.00 C ATOM 1301 C ASN A 968 20.414 -2.375 23.790 1.00 0.00 C ATOM 1302 O ASN A 968 21.524 -2.268 23.269 1.00 0.00 O ATOM 1303 CB ASN A 968 19.087 -0.999 22.190 1.00 0.00 C ATOM 1304 CG ASN A 968 19.202 0.208 23.105 1.00 0.00 C ATOM 1305 OD1 ASN A 968 18.705 0.203 24.233 1.00 0.00 O ATOM 1306 ND2 ASN A 968 19.880 1.241 22.638 1.00 0.00 N ATOM 0 H ASN A 968 17.621 -1.630 24.217 1.00 0.00 H new ATOM 0 HA ASN A 968 19.152 -3.143 22.233 1.00 0.00 H new ATOM 0 HB2 ASN A 968 19.893 -0.972 21.457 1.00 0.00 H new ATOM 0 HB3 ASN A 968 18.150 -0.942 21.636 1.00 0.00 H new ATOM 0 HD21 ASN A 968 20.007 2.071 23.216 1.00 0.00 H new ATOM 0 HD22 ASN A 968 20.277 1.208 21.699 1.00 0.00 H new ATOM 1313 N PHE A 969 20.246 -2.543 25.092 1.00 0.00 N ATOM 1314 CA PHE A 969 21.380 -2.651 25.995 1.00 0.00 C ATOM 1315 C PHE A 969 21.800 -4.108 26.126 1.00 0.00 C ATOM 1316 O PHE A 969 22.761 -4.435 26.821 1.00 0.00 O ATOM 1317 CB PHE A 969 21.040 -2.055 27.369 1.00 0.00 C ATOM 1318 CG PHE A 969 19.892 -2.731 28.077 1.00 0.00 C ATOM 1319 CD1 PHE A 969 18.581 -2.348 27.828 1.00 0.00 C ATOM 1320 CD2 PHE A 969 20.123 -3.740 29.000 1.00 0.00 C ATOM 1321 CE1 PHE A 969 17.528 -2.960 28.480 1.00 0.00 C ATOM 1322 CE2 PHE A 969 19.071 -4.354 29.656 1.00 0.00 C ATOM 1323 CZ PHE A 969 17.773 -3.964 29.396 1.00 0.00 C ATOM 0 H PHE A 969 19.335 -2.607 25.547 1.00 0.00 H new ATOM 0 HA PHE A 969 22.213 -2.083 25.582 1.00 0.00 H new ATOM 0 HB2 PHE A 969 21.925 -2.110 28.004 1.00 0.00 H new ATOM 0 HB3 PHE A 969 20.802 -0.999 27.244 1.00 0.00 H new ATOM 0 HD1 PHE A 969 18.382 -1.561 27.115 1.00 0.00 H new ATOM 0 HD2 PHE A 969 21.136 -4.050 29.209 1.00 0.00 H new ATOM 0 HE1 PHE A 969 16.513 -2.653 28.273 1.00 0.00 H new ATOM 0 HE2 PHE A 969 19.266 -5.139 30.372 1.00 0.00 H new ATOM 0 HZ PHE A 969 16.951 -4.443 29.908 1.00 0.00 H new ATOM 1333 N HIS A 970 21.072 -4.979 25.442 1.00 0.00 N ATOM 1334 CA HIS A 970 21.364 -6.399 25.461 1.00 0.00 C ATOM 1335 C HIS A 970 20.914 -7.029 24.150 1.00 0.00 C ATOM 1336 CB HIS A 970 20.666 -7.071 26.647 1.00 0.00 C ATOM 1337 CG HIS A 970 21.529 -8.053 27.375 1.00 0.00 C ATOM 1338 ND1 HIS A 970 22.126 -7.770 28.585 1.00 0.00 N ATOM 1339 CD2 HIS A 970 21.892 -9.320 27.067 1.00 0.00 C ATOM 1340 CE1 HIS A 970 22.819 -8.815 28.987 1.00 0.00 C ATOM 1341 NE2 HIS A 970 22.693 -9.770 28.088 1.00 0.00 N ATOM 0 H HIS A 970 20.271 -4.722 24.865 1.00 0.00 H new ATOM 0 HA HIS A 970 22.439 -6.542 25.574 1.00 0.00 H new ATOM 0 HB2 HIS A 970 20.336 -6.303 27.346 1.00 0.00 H new ATOM 0 HB3 HIS A 970 19.772 -7.582 26.289 1.00 0.00 H new ATOM 0 HD2 HIS A 970 21.606 -9.873 26.185 1.00 0.00 H new ATOM 0 HE1 HIS A 970 23.394 -8.879 29.899 1.00 0.00 H new ATOM 0 HE2 HIS A 970 23.121 -10.694 28.142 1.00 0.00 H new TER 1349 HIS A 970