USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 915 SER OG : rot 83:sc= 1.49 USER MOD Set 1.2: A 928 TYR OH : rot -59:sc= 0.102 USER MOD Set 1.3: A 930 SER OG : rot -19:sc= 0.0365 USER MOD Set 1.4: A 951 LYS NZ :NH3+ -134:sc= 1.12 (180deg=-0.00551) USER MOD Set 2.1: A 934 GLN : amide:sc= 0.939 K(o=1.8,f=0.29) USER MOD Set 2.2: A 936 THR OG1 : rot 180:sc= 0.84 USER MOD Set 3.1: A 929 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 935 THR OG1 : rot 31:sc= 0.373 USER MOD Set 4.1: A 910 GLN :FLIP amide:sc= 0.216 F(o=-3,f=-0.5) USER MOD Set 4.2: A 916 GLN : amide:sc= -0.711 K(o=-0.5,f=-1.8) USER MOD Single : A 884 SER OG : rot 180:sc= 0 USER MOD Single : A 886 GLN : amide:sc= -0.0564 X(o=-0.056,f=-0.096) USER MOD Single : A 889 LYS NZ :NH3+ -165:sc= -0.0181 (180deg=-0.243) USER MOD Single : A 890 SER OG : rot 180:sc= 0 USER MOD Single : A 894 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 895 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 900 THR OG1 : rot 180:sc= 0 USER MOD Single : A 901 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 903 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 904 SER OG : rot 180:sc= 0 USER MOD Single : A 912 ASN : amide:sc= -0.0111 K(o=-0.011,f=-1) USER MOD Single : A 920 GLN : amide:sc= -0.117 K(o=-0.12,f=-3.3!) USER MOD Single : A 924 SER OG : rot -30:sc= 0.0524 USER MOD Single : A 925 SER OG : rot 44:sc= 0.0284 USER MOD Single : A 927 SER OG : rot 180:sc= 0 USER MOD Single : A 932 ASN : amide:sc= -1.27 K(o=-1.3,f=-9.8!) USER MOD Single : A 938 TYR OH : rot 180:sc= 0 USER MOD Single : A 941 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 943 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 950 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 953 GLN : amide:sc= -0.527 K(o=-0.53,f=-1.7!) USER MOD Single : A 954 CYS SG : rot -160:sc= -0.729 USER MOD Single : A 956 SER OG : rot 180:sc= 0 USER MOD Single : A 957 SER OG : rot -86:sc= 1.24 USER MOD Single : A 961 MET CE :methyl -144:sc= -2.45! (180deg=-5.16!) USER MOD Single : A 963 SER OG : rot 63:sc= 0.338 USER MOD Single : A 964 ASN : amide:sc= -1.64! C(o=-1.6!,f=-5!) USER MOD Single : A 966 THR OG1 : rot -70:sc= 1.23 USER MOD Single : A 968 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 970 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 0.932 0.378 -2.113 1.00 0.00 N ATOM 2 CA GLY A 883 1.948 1.450 -2.256 1.00 0.00 C ATOM 3 C GLY A 883 3.357 0.935 -2.053 1.00 0.00 C ATOM 4 O GLY A 883 3.680 0.386 -0.997 1.00 0.00 O ATOM 0 HA2 GLY A 883 1.866 1.896 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 883 1.744 2.240 -1.533 1.00 0.00 H new ATOM 7 N SER A 884 4.194 1.106 -3.068 1.00 0.00 N ATOM 8 CA SER A 884 5.575 0.656 -3.015 1.00 0.00 C ATOM 9 C SER A 884 6.451 1.701 -2.331 1.00 0.00 C ATOM 10 O SER A 884 6.870 2.681 -2.951 1.00 0.00 O ATOM 11 CB SER A 884 6.089 0.367 -4.431 1.00 0.00 C ATOM 12 OG SER A 884 7.418 -0.132 -4.416 1.00 0.00 O ATOM 0 H SER A 884 3.935 1.558 -3.945 1.00 0.00 H new ATOM 0 HA SER A 884 5.622 -0.264 -2.432 1.00 0.00 H new ATOM 0 HB2 SER A 884 5.434 -0.357 -4.915 1.00 0.00 H new ATOM 0 HB3 SER A 884 6.050 1.280 -5.026 1.00 0.00 H new ATOM 0 HG SER A 884 7.712 -0.306 -5.334 1.00 0.00 H new ATOM 18 N ALA A 885 6.695 1.502 -1.042 1.00 0.00 N ATOM 19 CA ALA A 885 7.543 2.398 -0.270 1.00 0.00 C ATOM 20 C ALA A 885 8.106 1.674 0.944 1.00 0.00 C ATOM 21 O ALA A 885 7.423 0.847 1.555 1.00 0.00 O ATOM 22 CB ALA A 885 6.767 3.635 0.163 1.00 0.00 C ATOM 0 H ALA A 885 6.314 0.722 -0.507 1.00 0.00 H new ATOM 0 HA ALA A 885 8.371 2.718 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 885 7.420 4.291 0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 885 6.406 4.165 -0.718 1.00 0.00 H new ATOM 0 HB3 ALA A 885 5.919 3.335 0.779 1.00 0.00 H new ATOM 28 N GLN A 886 9.353 1.970 1.278 1.00 0.00 N ATOM 29 CA GLN A 886 10.001 1.348 2.423 1.00 0.00 C ATOM 30 C GLN A 886 9.526 1.986 3.725 1.00 0.00 C ATOM 31 O GLN A 886 8.872 1.339 4.539 1.00 0.00 O ATOM 32 CB GLN A 886 11.525 1.459 2.310 1.00 0.00 C ATOM 33 CG GLN A 886 12.272 0.769 3.444 1.00 0.00 C ATOM 34 CD GLN A 886 12.022 -0.729 3.485 1.00 0.00 C ATOM 35 OE1 GLN A 886 11.091 -1.201 4.141 1.00 0.00 O ATOM 36 NE2 GLN A 886 12.856 -1.486 2.791 1.00 0.00 N ATOM 0 H GLN A 886 9.936 2.637 0.773 1.00 0.00 H new ATOM 0 HA GLN A 886 9.727 0.293 2.431 1.00 0.00 H new ATOM 0 HB2 GLN A 886 11.843 1.027 1.361 1.00 0.00 H new ATOM 0 HB3 GLN A 886 11.804 2.513 2.290 1.00 0.00 H new ATOM 0 HG2 GLN A 886 13.341 0.952 3.334 1.00 0.00 H new ATOM 0 HG3 GLN A 886 11.970 1.210 4.394 1.00 0.00 H new ATOM 0 HE21 GLN A 886 13.614 -1.056 2.261 1.00 0.00 H new ATOM 0 HE22 GLN A 886 12.741 -2.499 2.786 1.00 0.00 H new ATOM 45 N LEU A 887 9.845 3.258 3.912 1.00 0.00 N ATOM 46 CA LEU A 887 9.509 3.949 5.146 1.00 0.00 C ATOM 47 C LEU A 887 8.401 4.961 4.913 1.00 0.00 C ATOM 48 O LEU A 887 8.435 5.720 3.945 1.00 0.00 O ATOM 49 CB LEU A 887 10.743 4.650 5.720 1.00 0.00 C ATOM 50 CG LEU A 887 11.899 3.726 6.110 1.00 0.00 C ATOM 51 CD1 LEU A 887 13.066 4.539 6.656 1.00 0.00 C ATOM 52 CD2 LEU A 887 11.435 2.694 7.129 1.00 0.00 C ATOM 0 H LEU A 887 10.335 3.831 3.226 1.00 0.00 H new ATOM 0 HA LEU A 887 9.157 3.207 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 887 11.106 5.369 4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 887 10.441 5.218 6.600 1.00 0.00 H new ATOM 0 HG LEU A 887 12.238 3.196 5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 887 13.881 3.868 6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 887 13.411 5.237 5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 887 12.742 5.094 7.537 1.00 0.00 H new ATOM 0 HD21 LEU A 887 12.269 2.045 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 887 11.071 3.202 8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 887 10.632 2.095 6.700 1.00 0.00 H new ATOM 64 N LEU A 888 7.416 4.954 5.794 1.00 0.00 N ATOM 65 CA LEU A 888 6.324 5.912 5.733 1.00 0.00 C ATOM 66 C LEU A 888 6.297 6.746 7.005 1.00 0.00 C ATOM 67 O LEU A 888 6.393 6.207 8.107 1.00 0.00 O ATOM 68 CB LEU A 888 4.967 5.208 5.548 1.00 0.00 C ATOM 69 CG LEU A 888 4.699 4.585 4.168 1.00 0.00 C ATOM 70 CD1 LEU A 888 4.976 5.587 3.061 1.00 0.00 C ATOM 71 CD2 LEU A 888 5.517 3.319 3.962 1.00 0.00 C ATOM 0 H LEU A 888 7.349 4.291 6.566 1.00 0.00 H new ATOM 0 HA LEU A 888 6.492 6.558 4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 888 4.886 4.422 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 888 4.177 5.930 5.755 1.00 0.00 H new ATOM 0 HG LEU A 888 3.645 4.311 4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 888 4.780 5.124 2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 888 4.329 6.455 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 888 6.019 5.902 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 888 5.304 2.904 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 888 6.579 3.556 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 888 5.256 2.588 4.728 1.00 0.00 H new ATOM 83 N LYS A 889 6.194 8.057 6.847 1.00 0.00 N ATOM 84 CA LYS A 889 6.103 8.955 7.990 1.00 0.00 C ATOM 85 C LYS A 889 4.651 9.231 8.340 1.00 0.00 C ATOM 86 O LYS A 889 4.352 9.919 9.318 1.00 0.00 O ATOM 87 CB LYS A 889 6.846 10.262 7.715 1.00 0.00 C ATOM 88 CG LYS A 889 8.354 10.106 7.762 1.00 0.00 C ATOM 89 CD LYS A 889 8.812 9.665 9.143 1.00 0.00 C ATOM 90 CE LYS A 889 10.292 9.331 9.161 1.00 0.00 C ATOM 91 NZ LYS A 889 10.602 8.124 8.349 1.00 0.00 N ATOM 0 H LYS A 889 6.171 8.523 5.940 1.00 0.00 H new ATOM 0 HA LYS A 889 6.576 8.467 8.842 1.00 0.00 H new ATOM 0 HB2 LYS A 889 6.555 10.640 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 889 6.540 11.009 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 889 8.671 9.374 7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 889 8.830 11.052 7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 889 8.608 10.456 9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 889 8.238 8.793 9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 889 10.860 10.180 8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 889 10.614 9.168 10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 11.555 7.782 8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 9.906 7.379 8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 10.561 8.366 7.338 1.00 0.00 H new ATOM 105 N SER A 890 3.754 8.703 7.527 1.00 0.00 N ATOM 106 CA SER A 890 2.342 8.753 7.833 1.00 0.00 C ATOM 107 C SER A 890 1.862 7.369 8.250 1.00 0.00 C ATOM 108 O SER A 890 2.305 6.357 7.706 1.00 0.00 O ATOM 109 CB SER A 890 1.548 9.246 6.624 1.00 0.00 C ATOM 110 OG SER A 890 1.981 10.535 6.217 1.00 0.00 O ATOM 0 H SER A 890 3.982 8.235 6.650 1.00 0.00 H new ATOM 0 HA SER A 890 2.182 9.452 8.654 1.00 0.00 H new ATOM 0 HB2 SER A 890 1.663 8.543 5.799 1.00 0.00 H new ATOM 0 HB3 SER A 890 0.487 9.277 6.871 1.00 0.00 H new ATOM 0 HG SER A 890 1.458 10.826 5.441 1.00 0.00 H new ATOM 116 N VAL A 891 0.964 7.334 9.213 1.00 0.00 N ATOM 117 CA VAL A 891 0.396 6.087 9.686 1.00 0.00 C ATOM 118 C VAL A 891 -1.116 6.146 9.557 1.00 0.00 C ATOM 119 O VAL A 891 -1.722 7.177 9.824 1.00 0.00 O ATOM 120 CB VAL A 891 0.777 5.812 11.162 1.00 0.00 C ATOM 121 CG1 VAL A 891 0.238 4.467 11.624 1.00 0.00 C ATOM 122 CG2 VAL A 891 2.286 5.877 11.356 1.00 0.00 C ATOM 0 H VAL A 891 0.608 8.164 9.688 1.00 0.00 H new ATOM 0 HA VAL A 891 0.798 5.277 9.078 1.00 0.00 H new ATOM 0 HB VAL A 891 0.319 6.590 11.773 1.00 0.00 H new ATOM 0 HG11 VAL A 891 0.520 4.300 12.663 1.00 0.00 H new ATOM 0 HG12 VAL A 891 -0.849 4.461 11.537 1.00 0.00 H new ATOM 0 HG13 VAL A 891 0.656 3.675 11.003 1.00 0.00 H new ATOM 0 HG21 VAL A 891 2.527 5.680 12.401 1.00 0.00 H new ATOM 0 HG22 VAL A 891 2.766 5.129 10.726 1.00 0.00 H new ATOM 0 HG23 VAL A 891 2.646 6.868 11.081 1.00 0.00 H new ATOM 132 N PHE A 892 -1.723 5.055 9.138 1.00 0.00 N ATOM 133 CA PHE A 892 -3.163 5.009 8.996 1.00 0.00 C ATOM 134 C PHE A 892 -3.779 4.202 10.128 1.00 0.00 C ATOM 135 O PHE A 892 -3.473 3.023 10.302 1.00 0.00 O ATOM 136 CB PHE A 892 -3.552 4.430 7.626 1.00 0.00 C ATOM 137 CG PHE A 892 -2.789 3.187 7.233 1.00 0.00 C ATOM 138 CD1 PHE A 892 -1.571 3.285 6.576 1.00 0.00 C ATOM 139 CD2 PHE A 892 -3.290 1.926 7.514 1.00 0.00 C ATOM 140 CE1 PHE A 892 -0.868 2.152 6.211 1.00 0.00 C ATOM 141 CE2 PHE A 892 -2.591 0.790 7.151 1.00 0.00 C ATOM 142 CZ PHE A 892 -1.379 0.904 6.499 1.00 0.00 C ATOM 0 H PHE A 892 -1.243 4.190 8.890 1.00 0.00 H new ATOM 0 HA PHE A 892 -3.554 6.025 9.052 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -4.618 4.201 7.632 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -3.394 5.194 6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 892 -1.167 4.260 6.347 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -4.238 1.830 8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 892 0.080 2.244 5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -2.993 -0.187 7.377 1.00 0.00 H new ATOM 0 HZ PHE A 892 -0.832 0.017 6.215 1.00 0.00 H new ATOM 152 N VAL A 893 -4.633 4.837 10.914 1.00 0.00 N ATOM 153 CA VAL A 893 -5.302 4.139 11.995 1.00 0.00 C ATOM 154 C VAL A 893 -6.668 3.652 11.535 1.00 0.00 C ATOM 155 O VAL A 893 -7.525 4.453 11.127 1.00 0.00 O ATOM 156 CB VAL A 893 -5.447 5.021 13.259 1.00 0.00 C ATOM 157 CG1 VAL A 893 -4.103 5.190 13.950 1.00 0.00 C ATOM 158 CG2 VAL A 893 -6.037 6.385 12.919 1.00 0.00 C ATOM 0 H VAL A 893 -4.876 5.823 10.824 1.00 0.00 H new ATOM 0 HA VAL A 893 -4.682 3.284 12.265 1.00 0.00 H new ATOM 0 HB VAL A 893 -6.133 4.515 13.938 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -4.225 5.813 14.836 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -3.719 4.213 14.243 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -3.400 5.666 13.266 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -6.126 6.980 13.828 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -5.385 6.898 12.212 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -7.023 6.254 12.473 1.00 0.00 H new ATOM 168 N LYS A 894 -6.836 2.321 11.581 1.00 0.00 N ATOM 169 CA LYS A 894 -8.070 1.630 11.172 1.00 0.00 C ATOM 170 C LYS A 894 -8.480 1.993 9.730 1.00 0.00 C ATOM 171 O LYS A 894 -9.521 1.558 9.236 1.00 0.00 O ATOM 172 CB LYS A 894 -9.195 1.953 12.168 1.00 0.00 C ATOM 173 CG LYS A 894 -10.412 1.044 12.056 1.00 0.00 C ATOM 174 CD LYS A 894 -11.362 1.229 13.232 1.00 0.00 C ATOM 175 CE LYS A 894 -11.850 2.664 13.344 1.00 0.00 C ATOM 176 NZ LYS A 894 -12.800 2.846 14.472 1.00 0.00 N ATOM 0 H LYS A 894 -6.108 1.685 11.908 1.00 0.00 H new ATOM 0 HA LYS A 894 -7.883 0.556 11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -8.798 1.886 13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -9.512 2.985 12.018 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -10.939 1.254 11.125 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -10.087 0.005 12.010 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -12.217 0.563 13.117 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -10.857 0.944 14.155 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -10.996 3.327 13.480 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -12.335 2.955 12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -13.107 3.839 14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -13.628 2.233 14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -12.331 2.594 15.365 1.00 0.00 H new ATOM 190 N ASN A 895 -7.622 2.765 9.062 1.00 0.00 N ATOM 191 CA ASN A 895 -7.918 3.368 7.762 1.00 0.00 C ATOM 192 C ASN A 895 -9.130 4.283 7.872 1.00 0.00 C ATOM 193 O ASN A 895 -9.825 4.545 6.892 1.00 0.00 O ATOM 194 CB ASN A 895 -8.133 2.309 6.676 1.00 0.00 C ATOM 195 CG ASN A 895 -6.843 1.617 6.285 1.00 0.00 C ATOM 196 OD1 ASN A 895 -6.130 2.065 5.382 1.00 0.00 O ATOM 197 ND2 ASN A 895 -6.529 0.524 6.961 1.00 0.00 N ATOM 0 H ASN A 895 -6.691 2.992 9.412 1.00 0.00 H new ATOM 0 HA ASN A 895 -7.052 3.960 7.465 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -8.848 1.567 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -8.572 2.778 5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -5.670 0.019 6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -7.146 0.187 7.700 1.00 0.00 H new ATOM 204 N VAL A 896 -9.363 4.777 9.082 1.00 0.00 N ATOM 205 CA VAL A 896 -10.378 5.782 9.321 1.00 0.00 C ATOM 206 C VAL A 896 -9.701 7.131 9.491 1.00 0.00 C ATOM 207 O VAL A 896 -10.279 8.179 9.200 1.00 0.00 O ATOM 208 CB VAL A 896 -11.245 5.451 10.565 1.00 0.00 C ATOM 209 CG1 VAL A 896 -10.437 5.552 11.852 1.00 0.00 C ATOM 210 CG2 VAL A 896 -12.469 6.354 10.626 1.00 0.00 C ATOM 0 H VAL A 896 -8.854 4.491 9.918 1.00 0.00 H new ATOM 0 HA VAL A 896 -11.051 5.804 8.464 1.00 0.00 H new ATOM 0 HB VAL A 896 -11.582 4.419 10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -11.076 5.314 12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -9.605 4.849 11.815 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -10.051 6.566 11.961 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -13.062 6.104 11.506 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -12.151 7.395 10.687 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -13.072 6.211 9.729 1.00 0.00 H new ATOM 220 N GLY A 897 -8.455 7.092 9.952 1.00 0.00 N ATOM 221 CA GLY A 897 -7.696 8.310 10.095 1.00 0.00 C ATOM 222 C GLY A 897 -6.267 8.153 9.628 1.00 0.00 C ATOM 223 O GLY A 897 -5.751 7.036 9.542 1.00 0.00 O ATOM 0 H GLY A 897 -7.964 6.241 10.226 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -8.177 9.105 9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -7.703 8.619 11.140 1.00 0.00 H new ATOM 227 N TRP A 898 -5.632 9.273 9.329 1.00 0.00 N ATOM 228 CA TRP A 898 -4.251 9.293 8.885 1.00 0.00 C ATOM 229 C TRP A 898 -3.445 10.163 9.836 1.00 0.00 C ATOM 230 O TRP A 898 -3.875 11.257 10.188 1.00 0.00 O ATOM 231 CB TRP A 898 -4.159 9.860 7.457 1.00 0.00 C ATOM 232 CG TRP A 898 -5.475 9.870 6.729 1.00 0.00 C ATOM 233 CD1 TRP A 898 -6.364 10.905 6.669 1.00 0.00 C ATOM 234 CD2 TRP A 898 -6.052 8.801 5.974 1.00 0.00 C ATOM 235 NE1 TRP A 898 -7.461 10.545 5.925 1.00 0.00 N ATOM 236 CE2 TRP A 898 -7.293 9.257 5.485 1.00 0.00 C ATOM 237 CE3 TRP A 898 -5.643 7.503 5.662 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -8.124 8.457 4.705 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -6.467 6.712 4.887 1.00 0.00 C ATOM 240 CH2 TRP A 898 -7.696 7.191 4.416 1.00 0.00 C ATOM 0 H TRP A 898 -6.062 10.196 9.388 1.00 0.00 H new ATOM 0 HA TRP A 898 -3.855 8.278 8.881 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -3.771 10.877 7.503 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -3.442 9.270 6.886 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -6.225 11.867 7.139 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -8.268 11.138 5.732 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -4.698 7.124 6.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -9.073 8.823 4.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -6.159 5.707 4.640 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -8.318 6.547 3.812 1.00 0.00 H new ATOM 251 N ALA A 899 -2.281 9.699 10.237 1.00 0.00 N ATOM 252 CA ALA A 899 -1.461 10.451 11.167 1.00 0.00 C ATOM 253 C ALA A 899 -0.101 10.756 10.566 1.00 0.00 C ATOM 254 O ALA A 899 0.564 9.874 10.033 1.00 0.00 O ATOM 255 CB ALA A 899 -1.306 9.684 12.471 1.00 0.00 C ATOM 0 H ALA A 899 -1.881 8.810 9.937 1.00 0.00 H new ATOM 0 HA ALA A 899 -1.959 11.398 11.374 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.688 10.260 13.160 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -2.288 9.519 12.915 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -0.831 8.723 12.274 1.00 0.00 H new ATOM 261 N THR A 900 0.299 12.008 10.654 1.00 0.00 N ATOM 262 CA THR A 900 1.602 12.433 10.184 1.00 0.00 C ATOM 263 C THR A 900 2.535 12.642 11.373 1.00 0.00 C ATOM 264 O THR A 900 2.198 13.368 12.314 1.00 0.00 O ATOM 265 CB THR A 900 1.494 13.741 9.373 1.00 0.00 C ATOM 266 OG1 THR A 900 0.498 13.601 8.347 1.00 0.00 O ATOM 267 CG2 THR A 900 2.829 14.106 8.738 1.00 0.00 C ATOM 0 H THR A 900 -0.267 12.757 11.052 1.00 0.00 H new ATOM 0 HA THR A 900 2.004 11.656 9.534 1.00 0.00 H new ATOM 0 HB THR A 900 1.207 14.539 10.058 1.00 0.00 H new ATOM 0 HG1 THR A 900 0.434 14.436 7.837 1.00 0.00 H new ATOM 0 HG21 THR A 900 2.722 15.032 8.173 1.00 0.00 H new ATOM 0 HG22 THR A 900 3.578 14.241 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 900 3.144 13.306 8.068 1.00 0.00 H new ATOM 275 N GLN A 901 3.690 11.990 11.343 1.00 0.00 N ATOM 276 CA GLN A 901 4.656 12.106 12.426 1.00 0.00 C ATOM 277 C GLN A 901 5.570 13.307 12.206 1.00 0.00 C ATOM 278 O GLN A 901 6.315 13.364 11.227 1.00 0.00 O ATOM 279 CB GLN A 901 5.495 10.830 12.543 1.00 0.00 C ATOM 280 CG GLN A 901 4.677 9.578 12.821 1.00 0.00 C ATOM 281 CD GLN A 901 5.540 8.347 13.045 1.00 0.00 C ATOM 282 OE1 GLN A 901 6.641 8.233 12.503 1.00 0.00 O ATOM 283 NE2 GLN A 901 5.044 7.417 13.850 1.00 0.00 N ATOM 0 H GLN A 901 3.980 11.376 10.581 1.00 0.00 H new ATOM 0 HA GLN A 901 4.103 12.249 13.354 1.00 0.00 H new ATOM 0 HB2 GLN A 901 6.055 10.689 11.618 1.00 0.00 H new ATOM 0 HB3 GLN A 901 6.226 10.959 13.341 1.00 0.00 H new ATOM 0 HG2 GLN A 901 4.054 9.744 13.700 1.00 0.00 H new ATOM 0 HG3 GLN A 901 4.004 9.396 11.983 1.00 0.00 H new ATOM 0 HE21 GLN A 901 4.128 7.550 14.279 1.00 0.00 H new ATOM 0 HE22 GLN A 901 5.578 6.569 14.040 1.00 0.00 H new ATOM 292 N LEU A 902 5.491 14.272 13.108 1.00 0.00 N ATOM 293 CA LEU A 902 6.384 15.420 13.075 1.00 0.00 C ATOM 294 C LEU A 902 7.609 15.134 13.935 1.00 0.00 C ATOM 295 O LEU A 902 7.510 14.455 14.959 1.00 0.00 O ATOM 296 CB LEU A 902 5.676 16.694 13.570 1.00 0.00 C ATOM 297 CG LEU A 902 4.663 17.328 12.604 1.00 0.00 C ATOM 298 CD1 LEU A 902 5.288 17.544 11.236 1.00 0.00 C ATOM 299 CD2 LEU A 902 3.398 16.489 12.498 1.00 0.00 C ATOM 0 H LEU A 902 4.817 14.283 13.873 1.00 0.00 H new ATOM 0 HA LEU A 902 6.691 15.589 12.043 1.00 0.00 H new ATOM 0 HB2 LEU A 902 5.160 16.459 14.501 1.00 0.00 H new ATOM 0 HB3 LEU A 902 6.436 17.439 13.806 1.00 0.00 H new ATOM 0 HG LEU A 902 4.380 18.300 13.008 1.00 0.00 H new ATOM 0 HD11 LEU A 902 4.554 17.994 10.567 1.00 0.00 H new ATOM 0 HD12 LEU A 902 6.148 18.207 11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 902 5.611 16.586 10.828 1.00 0.00 H new ATOM 0 HD21 LEU A 902 2.702 16.965 11.807 1.00 0.00 H new ATOM 0 HD22 LEU A 902 3.651 15.494 12.130 1.00 0.00 H new ATOM 0 HD23 LEU A 902 2.933 16.405 13.480 1.00 0.00 H new ATOM 311 N THR A 903 8.758 15.645 13.522 1.00 0.00 N ATOM 312 CA THR A 903 10.006 15.382 14.227 1.00 0.00 C ATOM 313 C THR A 903 10.024 16.023 15.616 1.00 0.00 C ATOM 314 O THR A 903 10.778 15.602 16.492 1.00 0.00 O ATOM 315 CB THR A 903 11.216 15.868 13.408 1.00 0.00 C ATOM 316 OG1 THR A 903 10.953 17.169 12.862 1.00 0.00 O ATOM 317 CG2 THR A 903 11.532 14.898 12.281 1.00 0.00 C ATOM 0 H THR A 903 8.854 16.244 12.702 1.00 0.00 H new ATOM 0 HA THR A 903 10.075 14.302 14.354 1.00 0.00 H new ATOM 0 HB THR A 903 12.077 15.921 14.075 1.00 0.00 H new ATOM 0 HG1 THR A 903 11.729 17.470 12.345 1.00 0.00 H new ATOM 0 HG21 THR A 903 12.390 15.263 11.717 1.00 0.00 H new ATOM 0 HG22 THR A 903 11.762 13.918 12.698 1.00 0.00 H new ATOM 0 HG23 THR A 903 10.670 14.817 11.618 1.00 0.00 H new ATOM 325 N SER A 904 9.171 17.019 15.824 1.00 0.00 N ATOM 326 CA SER A 904 9.114 17.717 17.103 1.00 0.00 C ATOM 327 C SER A 904 8.277 16.950 18.130 1.00 0.00 C ATOM 328 O SER A 904 8.077 17.415 19.253 1.00 0.00 O ATOM 329 CB SER A 904 8.544 19.118 16.906 1.00 0.00 C ATOM 330 OG SER A 904 9.256 19.817 15.899 1.00 0.00 O ATOM 0 H SER A 904 8.511 17.361 15.126 1.00 0.00 H new ATOM 0 HA SER A 904 10.131 17.788 17.490 1.00 0.00 H new ATOM 0 HB2 SER A 904 7.491 19.051 16.633 1.00 0.00 H new ATOM 0 HB3 SER A 904 8.595 19.671 17.844 1.00 0.00 H new ATOM 0 HG SER A 904 8.872 20.712 15.788 1.00 0.00 H new ATOM 336 N GLY A 905 7.787 15.777 17.743 1.00 0.00 N ATOM 337 CA GLY A 905 7.019 14.956 18.664 1.00 0.00 C ATOM 338 C GLY A 905 5.532 15.216 18.569 1.00 0.00 C ATOM 339 O GLY A 905 4.748 14.731 19.386 1.00 0.00 O ATOM 0 H GLY A 905 7.907 15.380 16.811 1.00 0.00 H new ATOM 0 HA2 GLY A 905 7.215 13.904 18.457 1.00 0.00 H new ATOM 0 HA3 GLY A 905 7.354 15.148 19.683 1.00 0.00 H new ATOM 343 N ALA A 906 5.148 16.002 17.581 1.00 0.00 N ATOM 344 CA ALA A 906 3.755 16.290 17.334 1.00 0.00 C ATOM 345 C ALA A 906 3.193 15.286 16.351 1.00 0.00 C ATOM 346 O ALA A 906 3.868 14.902 15.396 1.00 0.00 O ATOM 347 CB ALA A 906 3.590 17.702 16.800 1.00 0.00 C ATOM 0 H ALA A 906 5.792 16.455 16.932 1.00 0.00 H new ATOM 0 HA ALA A 906 3.207 16.214 18.273 1.00 0.00 H new ATOM 0 HB1 ALA A 906 2.534 17.902 16.620 1.00 0.00 H new ATOM 0 HB2 ALA A 906 3.974 18.414 17.530 1.00 0.00 H new ATOM 0 HB3 ALA A 906 4.143 17.805 15.867 1.00 0.00 H new ATOM 353 N VAL A 907 1.978 14.850 16.585 1.00 0.00 N ATOM 354 CA VAL A 907 1.313 13.975 15.650 1.00 0.00 C ATOM 355 C VAL A 907 0.071 14.656 15.099 1.00 0.00 C ATOM 356 O VAL A 907 -0.802 15.103 15.850 1.00 0.00 O ATOM 357 CB VAL A 907 0.962 12.610 16.290 1.00 0.00 C ATOM 358 CG1 VAL A 907 0.177 12.789 17.579 1.00 0.00 C ATOM 359 CG2 VAL A 907 0.194 11.737 15.308 1.00 0.00 C ATOM 0 H VAL A 907 1.431 15.086 17.413 1.00 0.00 H new ATOM 0 HA VAL A 907 1.999 13.772 14.828 1.00 0.00 H new ATOM 0 HB VAL A 907 1.897 12.108 16.538 1.00 0.00 H new ATOM 0 HG11 VAL A 907 -0.054 11.812 18.003 1.00 0.00 H new ATOM 0 HG12 VAL A 907 0.771 13.362 18.290 1.00 0.00 H new ATOM 0 HG13 VAL A 907 -0.751 13.322 17.369 1.00 0.00 H new ATOM 0 HG21 VAL A 907 -0.043 10.782 15.778 1.00 0.00 H new ATOM 0 HG22 VAL A 907 -0.730 12.239 15.020 1.00 0.00 H new ATOM 0 HG23 VAL A 907 0.804 11.564 14.421 1.00 0.00 H new ATOM 369 N TRP A 908 0.019 14.770 13.785 1.00 0.00 N ATOM 370 CA TRP A 908 -1.119 15.375 13.121 1.00 0.00 C ATOM 371 C TRP A 908 -2.007 14.274 12.562 1.00 0.00 C ATOM 372 O TRP A 908 -1.620 13.580 11.625 1.00 0.00 O ATOM 373 CB TRP A 908 -0.627 16.286 11.990 1.00 0.00 C ATOM 374 CG TRP A 908 -1.658 17.245 11.477 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.800 16.947 10.788 1.00 0.00 C ATOM 376 CD2 TRP A 908 -1.625 18.671 11.600 1.00 0.00 C ATOM 377 NE1 TRP A 908 -3.477 18.102 10.480 1.00 0.00 N ATOM 378 CE2 TRP A 908 -2.777 19.172 10.970 1.00 0.00 C ATOM 379 CE3 TRP A 908 -0.732 19.573 12.188 1.00 0.00 C ATOM 380 CZ2 TRP A 908 -3.059 20.534 10.911 1.00 0.00 C ATOM 381 CZ3 TRP A 908 -1.011 20.924 12.126 1.00 0.00 C ATOM 382 CH2 TRP A 908 -2.167 21.393 11.492 1.00 0.00 C ATOM 0 H TRP A 908 0.755 14.450 13.155 1.00 0.00 H new ATOM 0 HA TRP A 908 -1.691 15.974 13.830 1.00 0.00 H new ATOM 0 HB2 TRP A 908 0.234 16.852 12.344 1.00 0.00 H new ATOM 0 HB3 TRP A 908 -0.282 15.665 11.163 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -3.123 15.951 10.525 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -4.358 18.154 9.969 1.00 0.00 H new ATOM 0 HE3 TRP A 908 0.161 19.219 12.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 -3.951 20.900 10.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 -0.327 21.629 12.574 1.00 0.00 H new ATOM 0 HH2 TRP A 908 -2.359 22.455 11.461 1.00 0.00 H new ATOM 393 N VAL A 909 -3.195 14.123 13.117 1.00 0.00 N ATOM 394 CA VAL A 909 -4.083 13.055 12.697 1.00 0.00 C ATOM 395 C VAL A 909 -5.338 13.614 12.039 1.00 0.00 C ATOM 396 O VAL A 909 -6.112 14.349 12.643 1.00 0.00 O ATOM 397 CB VAL A 909 -4.446 12.106 13.869 1.00 0.00 C ATOM 398 CG1 VAL A 909 -5.033 12.870 15.047 1.00 0.00 C ATOM 399 CG2 VAL A 909 -5.397 11.009 13.403 1.00 0.00 C ATOM 0 H VAL A 909 -3.566 14.722 13.855 1.00 0.00 H new ATOM 0 HA VAL A 909 -3.545 12.462 11.957 1.00 0.00 H new ATOM 0 HB VAL A 909 -3.523 11.637 14.211 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -5.275 12.172 15.849 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -4.306 13.598 15.407 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -5.939 13.387 14.730 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -5.638 10.356 14.242 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -6.312 11.460 13.020 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -4.922 10.426 12.614 1.00 0.00 H new ATOM 409 N GLN A 910 -5.506 13.278 10.781 1.00 0.00 N ATOM 410 CA GLN A 910 -6.666 13.689 10.018 1.00 0.00 C ATOM 411 C GLN A 910 -7.602 12.503 9.867 1.00 0.00 C ATOM 412 O GLN A 910 -7.149 11.376 9.723 1.00 0.00 O ATOM 413 CB GLN A 910 -6.234 14.199 8.643 1.00 0.00 C ATOM 414 CG GLN A 910 -7.376 14.753 7.808 1.00 0.00 C ATOM 415 CD GLN A 910 -6.927 15.217 6.439 1.00 0.00 C ATOM 416 OE1 GLN A 910 -5.672 15.626 6.333 1.00 0.00 O flip ATOM 417 NE2 GLN A 910 -7.698 15.202 5.484 1.00 0.00 N flip ATOM 0 H GLN A 910 -4.841 12.711 10.255 1.00 0.00 H new ATOM 0 HA GLN A 910 -7.182 14.496 10.539 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -5.482 14.977 8.774 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -5.759 13.384 8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -8.142 13.986 7.694 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -7.836 15.588 8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -8.658 14.879 5.608 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -7.379 15.512 4.566 1.00 0.00 H new ATOM 426 N PHE A 911 -8.895 12.741 9.908 1.00 0.00 N ATOM 427 CA PHE A 911 -9.849 11.660 9.760 1.00 0.00 C ATOM 428 C PHE A 911 -10.551 11.741 8.415 1.00 0.00 C ATOM 429 O PHE A 911 -10.472 12.758 7.720 1.00 0.00 O ATOM 430 CB PHE A 911 -10.848 11.661 10.915 1.00 0.00 C ATOM 431 CG PHE A 911 -10.264 11.107 12.182 1.00 0.00 C ATOM 432 CD1 PHE A 911 -9.599 11.928 13.077 1.00 0.00 C ATOM 433 CD2 PHE A 911 -10.367 9.756 12.465 1.00 0.00 C ATOM 434 CE1 PHE A 911 -9.050 11.413 14.233 1.00 0.00 C ATOM 435 CE2 PHE A 911 -9.817 9.233 13.618 1.00 0.00 C ATOM 436 CZ PHE A 911 -9.157 10.063 14.503 1.00 0.00 C ATOM 0 H PHE A 911 -9.309 13.664 10.041 1.00 0.00 H new ATOM 0 HA PHE A 911 -9.308 10.714 9.792 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -11.192 12.680 11.093 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -11.723 11.074 10.635 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -9.509 12.984 12.868 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -10.883 9.104 11.776 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -8.538 12.064 14.925 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -9.903 8.177 13.828 1.00 0.00 H new ATOM 0 HZ PHE A 911 -8.725 9.656 15.405 1.00 0.00 H new ATOM 446 N ASN A 912 -11.227 10.661 8.055 1.00 0.00 N ATOM 447 CA ASN A 912 -11.825 10.521 6.733 1.00 0.00 C ATOM 448 C ASN A 912 -12.934 11.547 6.503 1.00 0.00 C ATOM 449 O ASN A 912 -13.278 11.856 5.360 1.00 0.00 O ATOM 450 CB ASN A 912 -12.371 9.101 6.552 1.00 0.00 C ATOM 451 CG ASN A 912 -12.700 8.783 5.107 1.00 0.00 C ATOM 452 OD1 ASN A 912 -12.079 9.309 4.182 1.00 0.00 O ATOM 453 ND2 ASN A 912 -13.678 7.917 4.899 1.00 0.00 N ATOM 0 H ASN A 912 -11.377 9.859 8.667 1.00 0.00 H new ATOM 0 HA ASN A 912 -11.046 10.706 5.993 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -11.637 8.384 6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -13.268 8.980 7.160 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -13.941 7.664 3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -14.169 7.502 5.691 1.00 0.00 H new ATOM 460 N ASP A 913 -13.477 12.095 7.585 1.00 0.00 N ATOM 461 CA ASP A 913 -14.549 13.083 7.476 1.00 0.00 C ATOM 462 C ASP A 913 -13.991 14.467 7.135 1.00 0.00 C ATOM 463 O ASP A 913 -14.743 15.433 7.000 1.00 0.00 O ATOM 464 CB ASP A 913 -15.371 13.145 8.773 1.00 0.00 C ATOM 465 CG ASP A 913 -14.641 13.830 9.915 1.00 0.00 C ATOM 466 OD1 ASP A 913 -13.758 13.196 10.533 1.00 0.00 O ATOM 467 OD2 ASP A 913 -14.964 14.999 10.215 1.00 0.00 O ATOM 0 H ASP A 913 -13.197 11.875 8.541 1.00 0.00 H new ATOM 0 HA ASP A 913 -15.206 12.770 6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -16.304 13.674 8.579 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -15.636 12.132 9.076 1.00 0.00 H new ATOM 472 N GLY A 914 -12.675 14.548 6.970 1.00 0.00 N ATOM 473 CA GLY A 914 -12.054 15.781 6.520 1.00 0.00 C ATOM 474 C GLY A 914 -11.611 16.678 7.657 1.00 0.00 C ATOM 475 O GLY A 914 -11.146 17.796 7.426 1.00 0.00 O ATOM 0 H GLY A 914 -12.026 13.780 7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -11.191 15.540 5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -12.758 16.325 5.890 1.00 0.00 H new ATOM 479 N SER A 915 -11.736 16.191 8.879 1.00 0.00 N ATOM 480 CA SER A 915 -11.329 16.958 10.046 1.00 0.00 C ATOM 481 C SER A 915 -9.930 16.542 10.485 1.00 0.00 C ATOM 482 O SER A 915 -9.510 15.411 10.241 1.00 0.00 O ATOM 483 CB SER A 915 -12.329 16.757 11.182 1.00 0.00 C ATOM 484 OG SER A 915 -13.631 17.152 10.786 1.00 0.00 O ATOM 0 H SER A 915 -12.116 15.268 9.090 1.00 0.00 H new ATOM 0 HA SER A 915 -11.310 18.016 9.785 1.00 0.00 H new ATOM 0 HB2 SER A 915 -12.338 15.709 11.482 1.00 0.00 H new ATOM 0 HB3 SER A 915 -12.018 17.335 12.052 1.00 0.00 H new ATOM 0 HG SER A 915 -14.061 16.419 10.297 1.00 0.00 H new ATOM 490 N GLN A 916 -9.211 17.450 11.130 1.00 0.00 N ATOM 491 CA GLN A 916 -7.839 17.177 11.538 1.00 0.00 C ATOM 492 C GLN A 916 -7.665 17.415 13.031 1.00 0.00 C ATOM 493 O GLN A 916 -8.390 18.206 13.628 1.00 0.00 O ATOM 494 CB GLN A 916 -6.869 18.066 10.759 1.00 0.00 C ATOM 495 CG GLN A 916 -7.025 17.972 9.249 1.00 0.00 C ATOM 496 CD GLN A 916 -6.070 18.887 8.514 1.00 0.00 C ATOM 497 OE1 GLN A 916 -5.688 19.933 9.025 1.00 0.00 O ATOM 498 NE2 GLN A 916 -5.674 18.502 7.312 1.00 0.00 N ATOM 0 H GLN A 916 -9.552 18.378 11.381 1.00 0.00 H new ATOM 0 HA GLN A 916 -7.621 16.131 11.321 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -7.014 19.102 11.066 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -5.848 17.795 11.027 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -6.855 16.943 8.932 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -8.049 18.225 8.976 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -6.014 17.624 6.920 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -5.028 19.083 6.777 1.00 0.00 H new ATOM 507 N LEU A 917 -6.706 16.721 13.621 1.00 0.00 N ATOM 508 CA LEU A 917 -6.400 16.848 15.040 1.00 0.00 C ATOM 509 C LEU A 917 -4.893 16.961 15.232 1.00 0.00 C ATOM 510 O LEU A 917 -4.124 16.252 14.581 1.00 0.00 O ATOM 511 CB LEU A 917 -6.901 15.630 15.840 1.00 0.00 C ATOM 512 CG LEU A 917 -8.420 15.460 15.999 1.00 0.00 C ATOM 513 CD1 LEU A 917 -9.085 15.107 14.682 1.00 0.00 C ATOM 514 CD2 LEU A 917 -8.711 14.381 17.024 1.00 0.00 C ATOM 0 H LEU A 917 -6.115 16.051 13.129 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.905 17.742 15.406 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -6.510 14.731 15.363 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -6.462 15.679 16.837 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.829 16.412 16.337 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.158 14.995 14.835 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -8.903 15.901 13.958 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -8.673 14.171 14.306 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -9.789 14.264 17.133 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -8.275 13.438 16.693 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.278 14.664 17.983 1.00 0.00 H new ATOM 526 N VAL A 918 -4.472 17.852 16.112 1.00 0.00 N ATOM 527 CA VAL A 918 -3.063 17.964 16.462 1.00 0.00 C ATOM 528 C VAL A 918 -2.851 17.514 17.902 1.00 0.00 C ATOM 529 O VAL A 918 -3.442 18.078 18.827 1.00 0.00 O ATOM 530 CB VAL A 918 -2.557 19.417 16.307 1.00 0.00 C ATOM 531 CG1 VAL A 918 -1.046 19.486 16.486 1.00 0.00 C ATOM 532 CG2 VAL A 918 -2.973 19.989 14.962 1.00 0.00 C ATOM 0 H VAL A 918 -5.083 18.509 16.598 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.499 17.326 15.782 1.00 0.00 H new ATOM 0 HB VAL A 918 -3.015 20.023 17.088 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -0.713 20.518 16.373 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -0.781 19.126 17.480 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -0.562 18.864 15.734 1.00 0.00 H new ATOM 0 HG21 VAL A 918 -2.607 21.012 14.873 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -2.550 19.381 14.162 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -4.060 19.984 14.885 1.00 0.00 H new ATOM 542 N VAL A 919 -2.021 16.497 18.090 1.00 0.00 N ATOM 543 CA VAL A 919 -1.718 15.992 19.421 1.00 0.00 C ATOM 544 C VAL A 919 -0.228 16.110 19.716 1.00 0.00 C ATOM 545 O VAL A 919 0.605 15.753 18.881 1.00 0.00 O ATOM 546 CB VAL A 919 -2.155 14.516 19.587 1.00 0.00 C ATOM 547 CG1 VAL A 919 -1.818 13.993 20.977 1.00 0.00 C ATOM 548 CG2 VAL A 919 -3.642 14.364 19.312 1.00 0.00 C ATOM 0 H VAL A 919 -1.544 16.005 17.335 1.00 0.00 H new ATOM 0 HA VAL A 919 -2.280 16.602 20.128 1.00 0.00 H new ATOM 0 HB VAL A 919 -1.602 13.922 18.859 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -2.137 12.954 21.062 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -0.742 14.056 21.139 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -2.333 14.594 21.727 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -3.930 13.320 19.434 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -4.206 14.980 20.012 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -3.858 14.683 18.292 1.00 0.00 H new ATOM 558 N GLN A 920 0.110 16.629 20.885 1.00 0.00 N ATOM 559 CA GLN A 920 1.493 16.617 21.332 1.00 0.00 C ATOM 560 C GLN A 920 1.734 15.379 22.188 1.00 0.00 C ATOM 561 O GLN A 920 0.884 15.013 23.003 1.00 0.00 O ATOM 562 CB GLN A 920 1.813 17.879 22.139 1.00 0.00 C ATOM 563 CG GLN A 920 1.527 19.174 21.396 1.00 0.00 C ATOM 564 CD GLN A 920 2.284 19.287 20.087 1.00 0.00 C ATOM 565 OE1 GLN A 920 3.372 18.735 19.931 1.00 0.00 O ATOM 566 NE2 GLN A 920 1.719 20.020 19.142 1.00 0.00 N ATOM 0 H GLN A 920 -0.547 17.060 21.536 1.00 0.00 H new ATOM 0 HA GLN A 920 2.146 16.595 20.460 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.233 17.865 23.062 1.00 0.00 H new ATOM 0 HB3 GLN A 920 2.865 17.859 22.424 1.00 0.00 H new ATOM 0 HG2 GLN A 920 0.457 19.244 21.198 1.00 0.00 H new ATOM 0 HG3 GLN A 920 1.789 20.018 22.034 1.00 0.00 H new ATOM 0 HE21 GLN A 920 0.815 20.461 19.311 1.00 0.00 H new ATOM 0 HE22 GLN A 920 2.187 20.144 18.244 1.00 0.00 H new ATOM 575 N ALA A 921 2.874 14.728 21.998 1.00 0.00 N ATOM 576 CA ALA A 921 3.226 13.567 22.809 1.00 0.00 C ATOM 577 C ALA A 921 3.342 13.949 24.284 1.00 0.00 C ATOM 578 O ALA A 921 4.054 14.891 24.633 1.00 0.00 O ATOM 579 CB ALA A 921 4.528 12.953 22.315 1.00 0.00 C ATOM 0 H ALA A 921 3.568 14.981 21.294 1.00 0.00 H new ATOM 0 HA ALA A 921 2.431 12.828 22.711 1.00 0.00 H new ATOM 0 HB1 ALA A 921 4.778 12.088 22.929 1.00 0.00 H new ATOM 0 HB2 ALA A 921 4.412 12.640 21.277 1.00 0.00 H new ATOM 0 HB3 ALA A 921 5.327 13.691 22.384 1.00 0.00 H new ATOM 585 N GLY A 922 2.632 13.226 25.142 1.00 0.00 N ATOM 586 CA GLY A 922 2.743 13.452 26.574 1.00 0.00 C ATOM 587 C GLY A 922 1.776 14.510 27.077 1.00 0.00 C ATOM 588 O GLY A 922 1.747 14.818 28.269 1.00 0.00 O ATOM 0 H GLY A 922 1.982 12.488 24.874 1.00 0.00 H new ATOM 0 HA2 GLY A 922 2.557 12.516 27.101 1.00 0.00 H new ATOM 0 HA3 GLY A 922 3.763 13.755 26.812 1.00 0.00 H new ATOM 592 N VAL A 923 0.986 15.071 26.171 1.00 0.00 N ATOM 593 CA VAL A 923 0.065 16.146 26.518 1.00 0.00 C ATOM 594 C VAL A 923 -1.374 15.732 26.210 1.00 0.00 C ATOM 595 O VAL A 923 -1.630 15.080 25.197 1.00 0.00 O ATOM 596 CB VAL A 923 0.409 17.440 25.745 1.00 0.00 C ATOM 597 CG1 VAL A 923 -0.447 18.599 26.219 1.00 0.00 C ATOM 598 CG2 VAL A 923 1.884 17.780 25.887 1.00 0.00 C ATOM 0 H VAL A 923 0.964 14.799 25.188 1.00 0.00 H new ATOM 0 HA VAL A 923 0.164 16.341 27.586 1.00 0.00 H new ATOM 0 HB VAL A 923 0.196 17.265 24.691 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -0.185 19.497 25.660 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -1.499 18.364 26.057 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -0.273 18.770 27.281 1.00 0.00 H new ATOM 0 HG21 VAL A 923 2.102 18.694 25.335 1.00 0.00 H new ATOM 0 HG22 VAL A 923 2.124 17.927 26.940 1.00 0.00 H new ATOM 0 HG23 VAL A 923 2.486 16.963 25.488 1.00 0.00 H new ATOM 608 N SER A 924 -2.305 16.093 27.089 1.00 0.00 N ATOM 609 CA SER A 924 -3.705 15.718 26.919 1.00 0.00 C ATOM 610 C SER A 924 -4.474 16.792 26.145 1.00 0.00 C ATOM 611 O SER A 924 -5.571 16.544 25.650 1.00 0.00 O ATOM 612 CB SER A 924 -4.355 15.474 28.290 1.00 0.00 C ATOM 613 OG SER A 924 -5.653 14.909 28.168 1.00 0.00 O ATOM 0 H SER A 924 -2.115 16.645 27.926 1.00 0.00 H new ATOM 0 HA SER A 924 -3.744 14.796 26.339 1.00 0.00 H new ATOM 0 HB2 SER A 924 -3.723 14.808 28.878 1.00 0.00 H new ATOM 0 HB3 SER A 924 -4.419 16.416 28.834 1.00 0.00 H new ATOM 0 HG SER A 924 -6.066 15.215 27.333 1.00 0.00 H new ATOM 619 N SER A 925 -3.894 17.977 26.019 1.00 0.00 N ATOM 620 CA SER A 925 -4.570 19.070 25.341 1.00 0.00 C ATOM 621 C SER A 925 -4.287 19.033 23.843 1.00 0.00 C ATOM 622 O SER A 925 -3.147 19.211 23.399 1.00 0.00 O ATOM 623 CB SER A 925 -4.168 20.417 25.949 1.00 0.00 C ATOM 624 OG SER A 925 -2.762 20.550 26.036 1.00 0.00 O ATOM 0 H SER A 925 -2.965 18.204 26.374 1.00 0.00 H new ATOM 0 HA SER A 925 -5.644 18.949 25.481 1.00 0.00 H new ATOM 0 HB2 SER A 925 -4.574 21.226 25.342 1.00 0.00 H new ATOM 0 HB3 SER A 925 -4.605 20.513 26.943 1.00 0.00 H new ATOM 0 HG SER A 925 -2.351 20.232 25.205 1.00 0.00 H new ATOM 630 N ILE A 926 -5.332 18.794 23.064 1.00 0.00 N ATOM 631 CA ILE A 926 -5.186 18.615 21.627 1.00 0.00 C ATOM 632 C ILE A 926 -5.922 19.714 20.866 1.00 0.00 C ATOM 633 O ILE A 926 -6.775 20.403 21.425 1.00 0.00 O ATOM 634 CB ILE A 926 -5.686 17.214 21.180 1.00 0.00 C ATOM 635 CG1 ILE A 926 -7.199 17.046 21.385 1.00 0.00 C ATOM 636 CG2 ILE A 926 -4.941 16.131 21.946 1.00 0.00 C ATOM 637 CD1 ILE A 926 -8.042 17.463 20.195 1.00 0.00 C ATOM 0 H ILE A 926 -6.291 18.720 23.403 1.00 0.00 H new ATOM 0 HA ILE A 926 -4.124 18.684 21.391 1.00 0.00 H new ATOM 0 HB ILE A 926 -5.486 17.121 20.113 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -7.408 16.001 21.615 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -7.503 17.631 22.253 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -5.296 15.151 21.628 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -3.873 16.213 21.745 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -5.120 16.253 23.014 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -9.097 17.312 20.425 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -7.866 18.516 19.976 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -7.770 16.861 19.328 1.00 0.00 H new ATOM 649 N SER A 927 -5.593 19.880 19.595 1.00 0.00 N ATOM 650 CA SER A 927 -6.221 20.910 18.784 1.00 0.00 C ATOM 651 C SER A 927 -6.987 20.267 17.634 1.00 0.00 C ATOM 652 O SER A 927 -6.400 19.604 16.781 1.00 0.00 O ATOM 653 CB SER A 927 -5.165 21.885 18.255 1.00 0.00 C ATOM 654 OG SER A 927 -5.762 23.086 17.795 1.00 0.00 O ATOM 0 H SER A 927 -4.898 19.317 19.105 1.00 0.00 H new ATOM 0 HA SER A 927 -6.924 21.471 19.400 1.00 0.00 H new ATOM 0 HB2 SER A 927 -4.447 22.111 19.044 1.00 0.00 H new ATOM 0 HB3 SER A 927 -4.609 21.418 17.442 1.00 0.00 H new ATOM 0 HG SER A 927 -5.066 23.692 17.464 1.00 0.00 H new ATOM 660 N TYR A 928 -8.297 20.454 17.620 1.00 0.00 N ATOM 661 CA TYR A 928 -9.144 19.839 16.612 1.00 0.00 C ATOM 662 C TYR A 928 -9.595 20.872 15.584 1.00 0.00 C ATOM 663 O TYR A 928 -10.091 21.936 15.939 1.00 0.00 O ATOM 664 CB TYR A 928 -10.351 19.187 17.292 1.00 0.00 C ATOM 665 CG TYR A 928 -11.437 18.762 16.337 1.00 0.00 C ATOM 666 CD1 TYR A 928 -11.276 17.657 15.513 1.00 0.00 C ATOM 667 CD2 TYR A 928 -12.625 19.473 16.260 1.00 0.00 C ATOM 668 CE1 TYR A 928 -12.269 17.275 14.633 1.00 0.00 C ATOM 669 CE2 TYR A 928 -13.620 19.097 15.388 1.00 0.00 C ATOM 670 CZ TYR A 928 -13.440 17.999 14.576 1.00 0.00 C ATOM 671 OH TYR A 928 -14.433 17.632 13.699 1.00 0.00 O ATOM 0 H TYR A 928 -8.798 21.029 18.298 1.00 0.00 H new ATOM 0 HA TYR A 928 -8.575 19.073 16.085 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -10.012 18.315 17.852 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -10.770 19.887 18.014 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -10.360 17.087 15.561 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -12.771 20.335 16.894 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -12.129 16.415 13.994 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -14.540 19.661 15.340 1.00 0.00 H new ATOM 0 HH TYR A 928 -14.084 17.649 12.784 1.00 0.00 H new ATOM 681 N THR A 929 -9.399 20.558 14.313 1.00 0.00 N ATOM 682 CA THR A 929 -9.792 21.443 13.227 1.00 0.00 C ATOM 683 C THR A 929 -10.901 20.825 12.373 1.00 0.00 C ATOM 684 O THR A 929 -10.788 19.679 11.929 1.00 0.00 O ATOM 685 CB THR A 929 -8.584 21.778 12.329 1.00 0.00 C ATOM 686 OG1 THR A 929 -7.510 22.277 13.136 1.00 0.00 O ATOM 687 CG2 THR A 929 -8.954 22.813 11.276 1.00 0.00 C ATOM 0 H THR A 929 -8.965 19.687 14.006 1.00 0.00 H new ATOM 0 HA THR A 929 -10.171 22.359 13.681 1.00 0.00 H new ATOM 0 HB THR A 929 -8.273 20.866 11.819 1.00 0.00 H new ATOM 0 HG1 THR A 929 -6.742 22.488 12.565 1.00 0.00 H new ATOM 0 HG21 THR A 929 -8.083 23.030 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 929 -9.756 22.424 10.649 1.00 0.00 H new ATOM 0 HG23 THR A 929 -9.288 23.728 11.766 1.00 0.00 H new ATOM 695 N SER A 930 -11.969 21.582 12.156 1.00 0.00 N ATOM 696 CA SER A 930 -13.032 21.175 11.248 1.00 0.00 C ATOM 697 C SER A 930 -12.952 21.986 9.955 1.00 0.00 C ATOM 698 O SER A 930 -12.741 23.208 9.994 1.00 0.00 O ATOM 699 CB SER A 930 -14.400 21.370 11.903 1.00 0.00 C ATOM 700 OG SER A 930 -14.485 20.678 13.132 1.00 0.00 O ATOM 0 H SER A 930 -12.122 22.487 12.600 1.00 0.00 H new ATOM 0 HA SER A 930 -12.905 20.118 11.016 1.00 0.00 H new ATOM 0 HB2 SER A 930 -14.578 22.433 12.069 1.00 0.00 H new ATOM 0 HB3 SER A 930 -15.181 21.017 11.230 1.00 0.00 H new ATOM 0 HG SER A 930 -13.786 19.992 13.170 1.00 0.00 H new ATOM 706 N PRO A 931 -13.153 21.319 8.799 1.00 0.00 N ATOM 707 CA PRO A 931 -12.979 21.924 7.464 1.00 0.00 C ATOM 708 C PRO A 931 -13.979 23.043 7.163 1.00 0.00 C ATOM 709 O PRO A 931 -13.869 23.729 6.143 1.00 0.00 O ATOM 710 CB PRO A 931 -13.195 20.748 6.507 1.00 0.00 C ATOM 711 CG PRO A 931 -14.016 19.775 7.275 1.00 0.00 C ATOM 712 CD PRO A 931 -13.578 19.908 8.705 1.00 0.00 C ATOM 0 HA PRO A 931 -12.003 22.402 7.375 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -13.707 21.067 5.599 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -12.246 20.309 6.200 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -15.079 19.992 7.170 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -13.860 18.759 6.911 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -14.390 19.685 9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -12.762 19.225 8.941 1.00 0.00 H new ATOM 720 N ASN A 932 -14.953 23.226 8.047 1.00 0.00 N ATOM 721 CA ASN A 932 -15.901 24.331 7.928 1.00 0.00 C ATOM 722 C ASN A 932 -15.255 25.621 8.422 1.00 0.00 C ATOM 723 O ASN A 932 -15.864 26.695 8.395 1.00 0.00 O ATOM 724 CB ASN A 932 -17.181 24.043 8.727 1.00 0.00 C ATOM 725 CG ASN A 932 -16.942 23.980 10.227 1.00 0.00 C ATOM 726 OD1 ASN A 932 -15.858 23.624 10.682 1.00 0.00 O ATOM 727 ND2 ASN A 932 -17.957 24.317 11.007 1.00 0.00 N ATOM 0 H ASN A 932 -15.108 22.624 8.855 1.00 0.00 H new ATOM 0 HA ASN A 932 -16.172 24.442 6.878 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -17.918 24.817 8.514 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -17.607 23.097 8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -17.853 24.286 12.021 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -18.843 24.608 10.594 1.00 0.00 H new ATOM 734 N GLY A 933 -14.015 25.500 8.878 1.00 0.00 N ATOM 735 CA GLY A 933 -13.283 26.642 9.368 1.00 0.00 C ATOM 736 C GLY A 933 -13.448 26.809 10.858 1.00 0.00 C ATOM 737 O GLY A 933 -13.585 27.928 11.354 1.00 0.00 O ATOM 0 H GLY A 933 -13.502 24.619 8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -12.226 26.527 9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -13.629 27.542 8.860 1.00 0.00 H new ATOM 741 N GLN A 934 -13.451 25.698 11.577 1.00 0.00 N ATOM 742 CA GLN A 934 -13.632 25.747 13.019 1.00 0.00 C ATOM 743 C GLN A 934 -12.619 24.871 13.729 1.00 0.00 C ATOM 744 O GLN A 934 -12.709 23.645 13.691 1.00 0.00 O ATOM 745 CB GLN A 934 -15.055 25.331 13.407 1.00 0.00 C ATOM 746 CG GLN A 934 -15.266 25.177 14.912 1.00 0.00 C ATOM 747 CD GLN A 934 -14.870 26.411 15.704 1.00 0.00 C ATOM 748 OE1 GLN A 934 -14.970 27.540 15.220 1.00 0.00 O ATOM 749 NE2 GLN A 934 -14.403 26.202 16.926 1.00 0.00 N ATOM 0 H GLN A 934 -13.332 24.761 11.191 1.00 0.00 H new ATOM 0 HA GLN A 934 -13.473 26.778 13.334 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -15.757 26.073 13.026 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -15.293 24.386 12.918 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -16.315 24.952 15.104 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -14.687 24.324 15.268 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -14.336 25.252 17.291 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -14.111 26.991 17.502 1.00 0.00 H new ATOM 758 N THR A 935 -11.641 25.498 14.353 1.00 0.00 N ATOM 759 CA THR A 935 -10.705 24.767 15.176 1.00 0.00 C ATOM 760 C THR A 935 -11.011 24.995 16.654 1.00 0.00 C ATOM 761 O THR A 935 -11.120 26.131 17.120 1.00 0.00 O ATOM 762 CB THR A 935 -9.236 25.134 14.858 1.00 0.00 C ATOM 763 OG1 THR A 935 -8.347 24.380 15.694 1.00 0.00 O ATOM 764 CG2 THR A 935 -8.973 26.624 15.041 1.00 0.00 C ATOM 0 H THR A 935 -11.477 26.504 14.305 1.00 0.00 H new ATOM 0 HA THR A 935 -10.825 23.708 14.947 1.00 0.00 H new ATOM 0 HB THR A 935 -9.055 24.887 13.812 1.00 0.00 H new ATOM 0 HG1 THR A 935 -8.750 23.510 15.899 1.00 0.00 H new ATOM 0 HG21 THR A 935 -7.930 26.841 14.808 1.00 0.00 H new ATOM 0 HG22 THR A 935 -9.620 27.192 14.373 1.00 0.00 H new ATOM 0 HG23 THR A 935 -9.180 26.906 16.073 1.00 0.00 H new ATOM 772 N THR A 936 -11.170 23.905 17.375 1.00 0.00 N ATOM 773 CA THR A 936 -11.421 23.950 18.798 1.00 0.00 C ATOM 774 C THR A 936 -10.285 23.258 19.539 1.00 0.00 C ATOM 775 O THR A 936 -9.825 22.194 19.120 1.00 0.00 O ATOM 776 CB THR A 936 -12.759 23.263 19.131 1.00 0.00 C ATOM 777 OG1 THR A 936 -13.790 23.773 18.273 1.00 0.00 O ATOM 778 CG2 THR A 936 -13.146 23.496 20.585 1.00 0.00 C ATOM 0 H THR A 936 -11.129 22.962 16.989 1.00 0.00 H new ATOM 0 HA THR A 936 -11.478 24.992 19.113 1.00 0.00 H new ATOM 0 HB THR A 936 -12.642 22.191 18.973 1.00 0.00 H new ATOM 0 HG1 THR A 936 -14.640 23.334 18.486 1.00 0.00 H new ATOM 0 HG21 THR A 936 -14.094 23.000 20.793 1.00 0.00 H new ATOM 0 HG22 THR A 936 -12.373 23.089 21.237 1.00 0.00 H new ATOM 0 HG23 THR A 936 -13.248 24.566 20.767 1.00 0.00 H new ATOM 786 N ARG A 937 -9.820 23.854 20.622 1.00 0.00 N ATOM 787 CA ARG A 937 -8.761 23.245 21.405 1.00 0.00 C ATOM 788 C ARG A 937 -9.358 22.505 22.587 1.00 0.00 C ATOM 789 O ARG A 937 -10.140 23.066 23.355 1.00 0.00 O ATOM 790 CB ARG A 937 -7.772 24.301 21.898 1.00 0.00 C ATOM 791 CG ARG A 937 -6.602 23.723 22.678 1.00 0.00 C ATOM 792 CD ARG A 937 -5.669 24.814 23.172 1.00 0.00 C ATOM 793 NE ARG A 937 -5.101 25.590 22.072 1.00 0.00 N ATOM 794 CZ ARG A 937 -4.417 26.720 22.236 1.00 0.00 C ATOM 795 NH1 ARG A 937 -4.229 27.220 23.450 1.00 0.00 N ATOM 796 NH2 ARG A 937 -3.923 27.351 21.182 1.00 0.00 N ATOM 0 H ARG A 937 -10.155 24.750 20.977 1.00 0.00 H new ATOM 0 HA ARG A 937 -8.223 22.541 20.770 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -7.388 24.855 21.041 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -8.301 25.015 22.529 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -6.976 23.151 23.527 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -6.049 23.029 22.045 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -6.213 25.480 23.842 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -4.863 24.366 23.753 1.00 0.00 H new ATOM 0 HE ARG A 937 -5.237 25.245 21.122 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -4.609 26.738 24.265 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -3.704 28.086 23.569 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -4.067 26.971 20.246 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -3.399 28.217 21.306 1.00 0.00 H new ATOM 810 N TYR A 938 -8.986 21.251 22.727 1.00 0.00 N ATOM 811 CA TYR A 938 -9.453 20.442 23.832 1.00 0.00 C ATOM 812 C TYR A 938 -8.397 20.389 24.917 1.00 0.00 C ATOM 813 O TYR A 938 -7.243 20.057 24.658 1.00 0.00 O ATOM 814 CB TYR A 938 -9.797 19.025 23.350 1.00 0.00 C ATOM 815 CG TYR A 938 -9.710 17.962 24.431 1.00 0.00 C ATOM 816 CD1 TYR A 938 -10.645 17.893 25.455 1.00 0.00 C ATOM 817 CD2 TYR A 938 -8.676 17.035 24.430 1.00 0.00 C ATOM 818 CE1 TYR A 938 -10.551 16.929 26.443 1.00 0.00 C ATOM 819 CE2 TYR A 938 -8.574 16.074 25.414 1.00 0.00 C ATOM 820 CZ TYR A 938 -9.512 16.023 26.418 1.00 0.00 C ATOM 821 OH TYR A 938 -9.405 15.067 27.403 1.00 0.00 O ATOM 0 H TYR A 938 -8.358 20.767 22.085 1.00 0.00 H new ATOM 0 HA TYR A 938 -10.356 20.894 24.242 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -10.807 19.028 22.939 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -9.123 18.756 22.537 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -11.458 18.603 25.481 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -7.937 17.067 23.643 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -11.289 16.886 27.231 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -7.760 15.364 25.396 1.00 0.00 H new ATOM 0 HH TYR A 938 -8.617 14.510 27.234 1.00 0.00 H new ATOM 831 N GLY A 939 -8.801 20.731 26.121 1.00 0.00 N ATOM 832 CA GLY A 939 -7.952 20.558 27.268 1.00 0.00 C ATOM 833 C GLY A 939 -8.589 19.594 28.232 1.00 0.00 C ATOM 834 O GLY A 939 -9.756 19.251 28.072 1.00 0.00 O ATOM 0 H GLY A 939 -9.716 21.131 26.326 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -6.976 20.184 26.957 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -7.785 21.518 27.756 1.00 0.00 H new ATOM 838 N GLU A 940 -7.855 19.162 29.232 1.00 0.00 N ATOM 839 CA GLU A 940 -8.393 18.221 30.206 1.00 0.00 C ATOM 840 C GLU A 940 -9.564 18.827 30.990 1.00 0.00 C ATOM 841 O GLU A 940 -10.322 18.112 31.648 1.00 0.00 O ATOM 842 CB GLU A 940 -7.285 17.746 31.142 1.00 0.00 C ATOM 843 CG GLU A 940 -6.474 18.873 31.752 1.00 0.00 C ATOM 844 CD GLU A 940 -5.200 18.374 32.389 1.00 0.00 C ATOM 845 OE1 GLU A 940 -4.175 18.269 31.678 1.00 0.00 O ATOM 846 OE2 GLU A 940 -5.217 18.082 33.600 1.00 0.00 O ATOM 0 H GLU A 940 -6.888 19.441 29.398 1.00 0.00 H new ATOM 0 HA GLU A 940 -8.785 17.359 29.667 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -7.728 17.155 31.943 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -6.615 17.086 30.591 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -6.231 19.603 30.980 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -7.076 19.388 32.501 1.00 0.00 H new ATOM 853 N ASN A 941 -9.703 20.146 30.921 1.00 0.00 N ATOM 854 CA ASN A 941 -10.839 20.836 31.522 1.00 0.00 C ATOM 855 C ASN A 941 -11.908 21.155 30.471 1.00 0.00 C ATOM 856 O ASN A 941 -12.717 22.066 30.653 1.00 0.00 O ATOM 857 CB ASN A 941 -10.378 22.127 32.208 1.00 0.00 C ATOM 858 CG ASN A 941 -9.538 21.870 33.448 1.00 0.00 C ATOM 859 OD1 ASN A 941 -9.703 20.859 34.129 1.00 0.00 O ATOM 860 ND2 ASN A 941 -8.637 22.787 33.760 1.00 0.00 N ATOM 0 H ASN A 941 -9.039 20.762 30.452 1.00 0.00 H new ATOM 0 HA ASN A 941 -11.277 20.173 32.268 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -9.800 22.722 31.501 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -11.251 22.718 32.483 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -8.053 22.667 34.588 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -8.526 23.614 33.173 1.00 0.00 H new ATOM 867 N GLU A 942 -11.918 20.401 29.375 1.00 0.00 N ATOM 868 CA GLU A 942 -12.861 20.633 28.287 1.00 0.00 C ATOM 869 C GLU A 942 -13.590 19.335 27.956 1.00 0.00 C ATOM 870 O GLU A 942 -13.027 18.251 28.104 1.00 0.00 O ATOM 871 CB GLU A 942 -12.117 21.146 27.047 1.00 0.00 C ATOM 872 CG GLU A 942 -13.024 21.611 25.917 1.00 0.00 C ATOM 873 CD GLU A 942 -13.761 22.889 26.253 1.00 0.00 C ATOM 874 OE1 GLU A 942 -14.732 22.834 27.037 1.00 0.00 O ATOM 875 OE2 GLU A 942 -13.360 23.960 25.750 1.00 0.00 O ATOM 0 H GLU A 942 -11.280 19.621 29.217 1.00 0.00 H new ATOM 0 HA GLU A 942 -13.587 21.384 28.597 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -11.471 21.973 27.342 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -11.469 20.353 26.673 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -12.428 21.765 25.017 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -13.747 20.828 25.690 1.00 0.00 H new ATOM 882 N LYS A 943 -14.846 19.440 27.545 1.00 0.00 N ATOM 883 CA LYS A 943 -15.621 18.264 27.166 1.00 0.00 C ATOM 884 C LYS A 943 -15.677 18.109 25.649 1.00 0.00 C ATOM 885 O LYS A 943 -15.801 19.096 24.915 1.00 0.00 O ATOM 886 CB LYS A 943 -17.042 18.331 27.736 1.00 0.00 C ATOM 887 CG LYS A 943 -17.858 19.515 27.240 1.00 0.00 C ATOM 888 CD LYS A 943 -19.312 19.406 27.667 1.00 0.00 C ATOM 889 CE LYS A 943 -19.998 18.208 27.027 1.00 0.00 C ATOM 890 NZ LYS A 943 -21.414 18.080 27.459 1.00 0.00 N ATOM 0 H LYS A 943 -15.350 20.323 27.465 1.00 0.00 H new ATOM 0 HA LYS A 943 -15.118 17.394 27.587 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -17.567 17.410 27.482 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -16.983 18.375 28.824 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -17.432 20.440 27.628 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -17.800 19.569 26.153 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -19.367 19.320 28.752 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -19.841 20.318 27.392 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -19.957 18.304 25.942 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -19.456 17.299 27.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -21.844 17.252 27.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -21.453 17.962 28.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -21.938 18.936 27.188 1.00 0.00 H new ATOM 904 N LEU A 944 -15.574 16.872 25.186 1.00 0.00 N ATOM 905 CA LEU A 944 -15.736 16.566 23.765 1.00 0.00 C ATOM 906 C LEU A 944 -17.175 16.186 23.462 1.00 0.00 C ATOM 907 O LEU A 944 -17.819 15.493 24.252 1.00 0.00 O ATOM 908 CB LEU A 944 -14.851 15.391 23.312 1.00 0.00 C ATOM 909 CG LEU A 944 -13.342 15.572 23.437 1.00 0.00 C ATOM 910 CD1 LEU A 944 -12.922 16.961 22.985 1.00 0.00 C ATOM 911 CD2 LEU A 944 -12.892 15.283 24.853 1.00 0.00 C ATOM 0 H LEU A 944 -15.379 16.060 25.772 1.00 0.00 H new ATOM 0 HA LEU A 944 -15.442 17.469 23.229 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -15.135 14.511 23.889 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -15.081 15.176 22.268 1.00 0.00 H new ATOM 0 HG LEU A 944 -12.850 14.856 22.778 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -11.841 17.065 23.084 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -13.206 17.106 21.943 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -13.416 17.710 23.604 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -11.813 15.416 24.926 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -13.390 15.968 25.540 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -13.149 14.256 25.114 1.00 0.00 H new ATOM 923 N PRO A 945 -17.700 16.648 22.322 1.00 0.00 N ATOM 924 CA PRO A 945 -18.934 16.114 21.758 1.00 0.00 C ATOM 925 C PRO A 945 -18.744 14.657 21.330 1.00 0.00 C ATOM 926 O PRO A 945 -17.614 14.156 21.290 1.00 0.00 O ATOM 927 CB PRO A 945 -19.206 17.007 20.538 1.00 0.00 C ATOM 928 CG PRO A 945 -18.359 18.216 20.743 1.00 0.00 C ATOM 929 CD PRO A 945 -17.161 17.751 21.519 1.00 0.00 C ATOM 0 HA PRO A 945 -19.758 16.119 22.472 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -18.946 16.497 19.611 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -20.261 17.272 20.471 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -18.062 18.651 19.789 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -18.903 18.986 21.289 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -16.358 17.418 20.862 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -16.752 18.544 22.145 1.00 0.00 H new ATOM 937 N ASP A 946 -19.843 13.998 20.991 1.00 0.00 N ATOM 938 CA ASP A 946 -19.835 12.569 20.678 1.00 0.00 C ATOM 939 C ASP A 946 -18.801 12.211 19.612 1.00 0.00 C ATOM 940 O ASP A 946 -17.962 11.330 19.824 1.00 0.00 O ATOM 941 CB ASP A 946 -21.225 12.123 20.219 1.00 0.00 C ATOM 942 CG ASP A 946 -21.284 10.641 19.900 1.00 0.00 C ATOM 943 OD1 ASP A 946 -21.396 9.830 20.843 1.00 0.00 O ATOM 944 OD2 ASP A 946 -21.230 10.287 18.706 1.00 0.00 O ATOM 0 H ASP A 946 -20.763 14.433 20.924 1.00 0.00 H new ATOM 0 HA ASP A 946 -19.559 12.043 21.592 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -21.952 12.353 20.998 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -21.513 12.693 19.336 1.00 0.00 H new ATOM 949 N TYR A 947 -18.843 12.911 18.478 1.00 0.00 N ATOM 950 CA TYR A 947 -17.978 12.579 17.348 1.00 0.00 C ATOM 951 C TYR A 947 -16.508 12.818 17.675 1.00 0.00 C ATOM 952 O TYR A 947 -15.634 12.077 17.217 1.00 0.00 O ATOM 953 CB TYR A 947 -18.338 13.428 16.124 1.00 0.00 C ATOM 954 CG TYR A 947 -19.783 13.342 15.696 1.00 0.00 C ATOM 955 CD1 TYR A 947 -20.200 12.391 14.774 1.00 0.00 C ATOM 956 CD2 TYR A 947 -20.727 14.227 16.198 1.00 0.00 C ATOM 957 CE1 TYR A 947 -21.517 12.323 14.367 1.00 0.00 C ATOM 958 CE2 TYR A 947 -22.045 14.168 15.795 1.00 0.00 C ATOM 959 CZ TYR A 947 -22.435 13.214 14.880 1.00 0.00 C ATOM 960 OH TYR A 947 -23.748 13.157 14.471 1.00 0.00 O ATOM 0 H TYR A 947 -19.462 13.706 18.319 1.00 0.00 H new ATOM 0 HA TYR A 947 -18.133 11.521 17.135 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -18.099 14.470 16.339 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -17.708 13.122 15.289 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -19.482 11.693 14.369 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -20.425 14.975 16.916 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -21.826 11.576 13.651 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -22.767 14.865 16.194 1.00 0.00 H new ATOM 0 HH TYR A 947 -24.264 13.853 14.929 1.00 0.00 H new ATOM 970 N ILE A 948 -16.234 13.837 18.485 1.00 0.00 N ATOM 971 CA ILE A 948 -14.861 14.206 18.788 1.00 0.00 C ATOM 972 C ILE A 948 -14.233 13.158 19.683 1.00 0.00 C ATOM 973 O ILE A 948 -13.102 12.727 19.467 1.00 0.00 O ATOM 974 CB ILE A 948 -14.773 15.592 19.457 1.00 0.00 C ATOM 975 CG1 ILE A 948 -15.626 16.606 18.689 1.00 0.00 C ATOM 976 CG2 ILE A 948 -13.324 16.057 19.529 1.00 0.00 C ATOM 977 CD1 ILE A 948 -15.287 16.711 17.218 1.00 0.00 C ATOM 0 H ILE A 948 -16.941 14.416 18.939 1.00 0.00 H new ATOM 0 HA ILE A 948 -14.315 14.260 17.846 1.00 0.00 H new ATOM 0 HB ILE A 948 -15.159 15.514 20.473 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -16.676 16.332 18.790 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -15.507 17.587 19.149 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -13.280 17.037 20.004 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -12.742 15.344 20.113 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -12.913 16.123 18.522 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -15.936 17.450 16.747 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -14.247 17.017 17.105 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -15.434 15.742 16.741 1.00 0.00 H new ATOM 989 N LYS A 949 -15.002 12.732 20.672 1.00 0.00 N ATOM 990 CA LYS A 949 -14.572 11.689 21.580 1.00 0.00 C ATOM 991 C LYS A 949 -14.392 10.383 20.819 1.00 0.00 C ATOM 992 O LYS A 949 -13.460 9.619 21.080 1.00 0.00 O ATOM 993 CB LYS A 949 -15.605 11.507 22.691 1.00 0.00 C ATOM 994 CG LYS A 949 -15.095 10.702 23.877 1.00 0.00 C ATOM 995 CD LYS A 949 -16.215 10.379 24.854 1.00 0.00 C ATOM 996 CE LYS A 949 -16.967 11.627 25.288 1.00 0.00 C ATOM 997 NZ LYS A 949 -18.060 11.305 26.239 1.00 0.00 N ATOM 0 H LYS A 949 -15.934 13.098 20.865 1.00 0.00 H new ATOM 0 HA LYS A 949 -13.619 11.975 22.026 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -15.926 12.488 23.041 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -16.485 11.012 22.279 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -14.642 9.776 23.522 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -14.314 11.263 24.390 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -16.910 9.679 24.391 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -15.800 9.882 25.731 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -16.273 12.327 25.754 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -17.382 12.125 24.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -18.551 12.180 26.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -18.735 10.657 25.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -17.661 10.852 27.086 1.00 0.00 H new ATOM 1011 N GLN A 950 -15.302 10.140 19.877 1.00 0.00 N ATOM 1012 CA GLN A 950 -15.278 8.920 19.079 1.00 0.00 C ATOM 1013 C GLN A 950 -13.993 8.811 18.262 1.00 0.00 C ATOM 1014 O GLN A 950 -13.343 7.769 18.261 1.00 0.00 O ATOM 1015 CB GLN A 950 -16.492 8.887 18.144 1.00 0.00 C ATOM 1016 CG GLN A 950 -16.550 7.664 17.241 1.00 0.00 C ATOM 1017 CD GLN A 950 -17.751 7.691 16.316 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -18.821 7.185 16.652 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -17.585 8.287 15.146 1.00 0.00 N ATOM 0 H GLN A 950 -16.067 10.776 19.649 1.00 0.00 H new ATOM 0 HA GLN A 950 -15.316 8.071 19.761 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -17.401 8.925 18.745 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -16.483 9.783 17.523 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -15.638 7.609 16.647 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -16.586 6.763 17.854 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -16.682 8.695 14.905 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -18.361 8.339 14.485 1.00 0.00 H new ATOM 1028 N LYS A 951 -13.616 9.892 17.582 1.00 0.00 N ATOM 1029 CA LYS A 951 -12.386 9.881 16.796 1.00 0.00 C ATOM 1030 C LYS A 951 -11.147 9.850 17.690 1.00 0.00 C ATOM 1031 O LYS A 951 -10.172 9.167 17.382 1.00 0.00 O ATOM 1032 CB LYS A 951 -12.343 11.033 15.782 1.00 0.00 C ATOM 1033 CG LYS A 951 -12.637 12.415 16.341 1.00 0.00 C ATOM 1034 CD LYS A 951 -12.900 13.405 15.211 1.00 0.00 C ATOM 1035 CE LYS A 951 -14.099 12.973 14.371 1.00 0.00 C ATOM 1036 NZ LYS A 951 -14.311 13.838 13.176 1.00 0.00 N ATOM 0 H LYS A 951 -14.134 10.771 17.559 1.00 0.00 H new ATOM 0 HA LYS A 951 -12.381 8.958 16.216 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -11.355 11.050 15.321 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -13.061 10.822 14.989 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -13.503 12.370 17.001 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -11.795 12.757 16.943 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -13.081 14.396 15.626 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -12.016 13.482 14.577 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -13.957 11.942 14.047 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -14.996 12.991 14.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -15.318 14.086 13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -13.747 14.707 13.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -14.016 13.326 12.320 1.00 0.00 H new ATOM 1050 N LEU A 952 -11.196 10.573 18.809 1.00 0.00 N ATOM 1051 CA LEU A 952 -10.102 10.563 19.783 1.00 0.00 C ATOM 1052 C LEU A 952 -9.825 9.154 20.294 1.00 0.00 C ATOM 1053 O LEU A 952 -8.692 8.819 20.642 1.00 0.00 O ATOM 1054 CB LEU A 952 -10.410 11.489 20.963 1.00 0.00 C ATOM 1055 CG LEU A 952 -10.210 12.980 20.691 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -10.660 13.805 21.885 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -8.752 13.268 20.370 1.00 0.00 C ATOM 0 H LEU A 952 -11.980 11.173 19.064 1.00 0.00 H new ATOM 0 HA LEU A 952 -9.211 10.927 19.271 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -11.443 11.328 21.270 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -9.779 11.202 21.804 1.00 0.00 H new ATOM 0 HG LEU A 952 -10.818 13.258 19.830 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -10.510 14.864 21.673 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -11.717 13.620 22.078 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -10.076 13.524 22.762 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -8.625 14.334 20.179 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -8.129 12.974 21.215 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -8.455 12.703 19.486 1.00 0.00 H new ATOM 1069 N GLN A 953 -10.870 8.337 20.348 1.00 0.00 N ATOM 1070 CA GLN A 953 -10.758 6.966 20.832 1.00 0.00 C ATOM 1071 C GLN A 953 -9.776 6.158 19.976 1.00 0.00 C ATOM 1072 O GLN A 953 -9.044 5.310 20.488 1.00 0.00 O ATOM 1073 CB GLN A 953 -12.153 6.321 20.835 1.00 0.00 C ATOM 1074 CG GLN A 953 -12.248 4.988 21.567 1.00 0.00 C ATOM 1075 CD GLN A 953 -11.784 3.803 20.737 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -11.880 3.809 19.509 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -11.292 2.772 21.403 1.00 0.00 N ATOM 0 H GLN A 953 -11.812 8.603 20.060 1.00 0.00 H new ATOM 0 HA GLN A 953 -10.365 6.974 21.848 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -12.857 7.018 21.289 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -12.470 6.174 19.803 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -11.650 5.040 22.477 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -13.281 4.824 21.873 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -11.229 2.805 22.420 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -10.976 1.943 20.899 1.00 0.00 H new ATOM 1086 N CYS A 954 -9.730 6.459 18.684 1.00 0.00 N ATOM 1087 CA CYS A 954 -8.892 5.714 17.751 1.00 0.00 C ATOM 1088 C CYS A 954 -7.406 5.987 18.005 1.00 0.00 C ATOM 1089 O CYS A 954 -6.552 5.158 17.691 1.00 0.00 O ATOM 1090 CB CYS A 954 -9.262 6.074 16.309 1.00 0.00 C ATOM 1091 SG CYS A 954 -8.541 4.983 15.057 1.00 0.00 S ATOM 0 H CYS A 954 -10.264 7.216 18.257 1.00 0.00 H new ATOM 0 HA CYS A 954 -9.069 4.650 17.908 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -10.347 6.054 16.209 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -8.943 7.097 16.109 1.00 0.00 H new ATOM 0 HG CYS A 954 -8.548 5.582 13.903 1.00 0.00 H new ATOM 1097 N LEU A 955 -7.105 7.138 18.605 1.00 0.00 N ATOM 1098 CA LEU A 955 -5.719 7.528 18.879 1.00 0.00 C ATOM 1099 C LEU A 955 -5.103 6.664 19.978 1.00 0.00 C ATOM 1100 O LEU A 955 -3.882 6.646 20.151 1.00 0.00 O ATOM 1101 CB LEU A 955 -5.624 9.010 19.277 1.00 0.00 C ATOM 1102 CG LEU A 955 -5.698 10.026 18.129 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -4.659 9.712 17.066 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -7.089 10.069 17.521 1.00 0.00 C ATOM 0 H LEU A 955 -7.801 7.818 18.911 1.00 0.00 H new ATOM 0 HA LEU A 955 -5.159 7.374 17.957 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -6.428 9.228 19.980 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -4.685 9.162 19.809 1.00 0.00 H new ATOM 0 HG LEU A 955 -5.482 11.011 18.542 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -4.729 10.444 16.262 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -3.663 9.752 17.508 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -4.839 8.714 16.665 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -7.110 10.798 16.711 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -7.346 9.084 17.130 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -7.811 10.356 18.285 1.00 0.00 H new ATOM 1116 N SER A 956 -5.951 5.957 20.720 1.00 0.00 N ATOM 1117 CA SER A 956 -5.498 5.100 21.810 1.00 0.00 C ATOM 1118 C SER A 956 -4.523 4.036 21.300 1.00 0.00 C ATOM 1119 O SER A 956 -3.604 3.632 22.013 1.00 0.00 O ATOM 1120 CB SER A 956 -6.700 4.441 22.492 1.00 0.00 C ATOM 1121 OG SER A 956 -6.322 3.789 23.693 1.00 0.00 O ATOM 0 H SER A 956 -6.962 5.962 20.584 1.00 0.00 H new ATOM 0 HA SER A 956 -4.972 5.717 22.538 1.00 0.00 H new ATOM 0 HB2 SER A 956 -7.456 5.196 22.709 1.00 0.00 H new ATOM 0 HB3 SER A 956 -7.155 3.720 21.813 1.00 0.00 H new ATOM 0 HG SER A 956 -7.111 3.380 24.105 1.00 0.00 H new ATOM 1127 N SER A 957 -4.708 3.619 20.049 1.00 0.00 N ATOM 1128 CA SER A 957 -3.868 2.594 19.442 1.00 0.00 C ATOM 1129 C SER A 957 -2.401 3.028 19.420 1.00 0.00 C ATOM 1130 O SER A 957 -1.497 2.220 19.648 1.00 0.00 O ATOM 1131 CB SER A 957 -4.357 2.305 18.020 1.00 0.00 C ATOM 1132 OG SER A 957 -4.426 3.498 17.254 1.00 0.00 O ATOM 0 H SER A 957 -5.438 3.979 19.434 1.00 0.00 H new ATOM 0 HA SER A 957 -3.940 1.686 20.041 1.00 0.00 H new ATOM 0 HB2 SER A 957 -3.684 1.597 17.537 1.00 0.00 H new ATOM 0 HB3 SER A 957 -5.340 1.835 18.058 1.00 0.00 H new ATOM 0 HG SER A 957 -5.295 3.928 17.396 1.00 0.00 H new ATOM 1138 N ILE A 958 -2.175 4.314 19.175 1.00 0.00 N ATOM 1139 CA ILE A 958 -0.827 4.857 19.135 1.00 0.00 C ATOM 1140 C ILE A 958 -0.208 4.835 20.529 1.00 0.00 C ATOM 1141 O ILE A 958 0.972 4.522 20.691 1.00 0.00 O ATOM 1142 CB ILE A 958 -0.814 6.299 18.579 1.00 0.00 C ATOM 1143 CG1 ILE A 958 -1.535 6.347 17.228 1.00 0.00 C ATOM 1144 CG2 ILE A 958 0.617 6.805 18.438 1.00 0.00 C ATOM 1145 CD1 ILE A 958 -1.607 7.731 16.619 1.00 0.00 C ATOM 0 H ILE A 958 -2.911 4.999 19.001 1.00 0.00 H new ATOM 0 HA ILE A 958 -0.237 4.230 18.466 1.00 0.00 H new ATOM 0 HB ILE A 958 -1.338 6.949 19.280 1.00 0.00 H new ATOM 0 HG12 ILE A 958 -1.026 5.681 16.532 1.00 0.00 H new ATOM 0 HG13 ILE A 958 -2.547 5.963 17.354 1.00 0.00 H new ATOM 0 HG21 ILE A 958 0.606 7.822 18.045 1.00 0.00 H new ATOM 0 HG22 ILE A 958 1.103 6.798 19.414 1.00 0.00 H new ATOM 0 HG23 ILE A 958 1.166 6.158 17.754 1.00 0.00 H new ATOM 0 HD11 ILE A 958 -2.132 7.682 15.665 1.00 0.00 H new ATOM 0 HD12 ILE A 958 -2.143 8.398 17.294 1.00 0.00 H new ATOM 0 HD13 ILE A 958 -0.598 8.111 16.459 1.00 0.00 H new ATOM 1157 N LEU A 959 -1.020 5.146 21.535 1.00 0.00 N ATOM 1158 CA LEU A 959 -0.580 5.095 22.925 1.00 0.00 C ATOM 1159 C LEU A 959 -0.158 3.674 23.293 1.00 0.00 C ATOM 1160 O LEU A 959 0.850 3.463 23.969 1.00 0.00 O ATOM 1161 CB LEU A 959 -1.696 5.576 23.856 1.00 0.00 C ATOM 1162 CG LEU A 959 -1.326 5.657 25.339 1.00 0.00 C ATOM 1163 CD1 LEU A 959 -0.202 6.661 25.556 1.00 0.00 C ATOM 1164 CD2 LEU A 959 -2.543 6.031 26.173 1.00 0.00 C ATOM 0 H LEU A 959 -1.990 5.437 21.412 1.00 0.00 H new ATOM 0 HA LEU A 959 0.278 5.756 23.043 1.00 0.00 H new ATOM 0 HB2 LEU A 959 -2.021 6.563 23.526 1.00 0.00 H new ATOM 0 HB3 LEU A 959 -2.549 4.907 23.748 1.00 0.00 H new ATOM 0 HG LEU A 959 -0.977 4.675 25.660 1.00 0.00 H new ATOM 0 HD11 LEU A 959 0.047 6.705 26.616 1.00 0.00 H new ATOM 0 HD12 LEU A 959 0.676 6.352 24.989 1.00 0.00 H new ATOM 0 HD13 LEU A 959 -0.524 7.646 25.218 1.00 0.00 H new ATOM 0 HD21 LEU A 959 -2.261 6.084 27.225 1.00 0.00 H new ATOM 0 HD22 LEU A 959 -2.922 7.001 25.850 1.00 0.00 H new ATOM 0 HD23 LEU A 959 -3.319 5.277 26.043 1.00 0.00 H new ATOM 1176 N LEU A 960 -0.938 2.700 22.836 1.00 0.00 N ATOM 1177 CA LEU A 960 -0.615 1.294 23.058 1.00 0.00 C ATOM 1178 C LEU A 960 0.658 0.907 22.310 1.00 0.00 C ATOM 1179 O LEU A 960 1.450 0.097 22.792 1.00 0.00 O ATOM 1180 CB LEU A 960 -1.778 0.383 22.638 1.00 0.00 C ATOM 1181 CG LEU A 960 -2.822 0.096 23.727 1.00 0.00 C ATOM 1182 CD1 LEU A 960 -2.172 -0.592 24.919 1.00 0.00 C ATOM 1183 CD2 LEU A 960 -3.524 1.373 24.168 1.00 0.00 C ATOM 0 H LEU A 960 -1.798 2.857 22.310 1.00 0.00 H new ATOM 0 HA LEU A 960 -0.446 1.158 24.126 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -2.283 0.838 21.786 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -1.367 -0.566 22.295 1.00 0.00 H new ATOM 0 HG LEU A 960 -3.573 -0.571 23.304 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -2.926 -0.788 25.681 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -1.727 -1.534 24.598 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -1.397 0.053 25.333 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -4.257 1.137 24.939 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -2.790 2.073 24.567 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -4.029 1.824 23.314 1.00 0.00 H new ATOM 1195 N MET A 961 0.861 1.497 21.140 1.00 0.00 N ATOM 1196 CA MET A 961 2.075 1.258 20.364 1.00 0.00 C ATOM 1197 C MET A 961 3.308 1.777 21.113 1.00 0.00 C ATOM 1198 O MET A 961 4.415 1.267 20.936 1.00 0.00 O ATOM 1199 CB MET A 961 1.972 1.928 18.989 1.00 0.00 C ATOM 1200 CG MET A 961 3.139 1.632 18.050 1.00 0.00 C ATOM 1201 SD MET A 961 3.039 0.006 17.258 1.00 0.00 S ATOM 1202 CE MET A 961 3.384 -1.106 18.621 1.00 0.00 C ATOM 0 H MET A 961 0.203 2.144 20.706 1.00 0.00 H new ATOM 0 HA MET A 961 2.183 0.183 20.223 1.00 0.00 H new ATOM 0 HB2 MET A 961 1.047 1.606 18.511 1.00 0.00 H new ATOM 0 HB3 MET A 961 1.900 3.007 19.129 1.00 0.00 H new ATOM 0 HG2 MET A 961 3.177 2.401 17.278 1.00 0.00 H new ATOM 0 HG3 MET A 961 4.071 1.697 18.611 1.00 0.00 H new ATOM 0 HE1 MET A 961 3.962 -1.957 18.259 1.00 0.00 H new ATOM 0 HE2 MET A 961 3.954 -0.579 19.385 1.00 0.00 H new ATOM 0 HE3 MET A 961 2.446 -1.460 19.048 1.00 0.00 H new ATOM 1212 N PHE A 962 3.107 2.772 21.972 1.00 0.00 N ATOM 1213 CA PHE A 962 4.196 3.304 22.790 1.00 0.00 C ATOM 1214 C PHE A 962 4.377 2.482 24.060 1.00 0.00 C ATOM 1215 O PHE A 962 5.320 2.697 24.822 1.00 0.00 O ATOM 1216 CB PHE A 962 3.945 4.768 23.161 1.00 0.00 C ATOM 1217 CG PHE A 962 4.076 5.725 22.012 1.00 0.00 C ATOM 1218 CD1 PHE A 962 5.204 5.711 21.207 1.00 0.00 C ATOM 1219 CD2 PHE A 962 3.077 6.643 21.743 1.00 0.00 C ATOM 1220 CE1 PHE A 962 5.330 6.596 20.155 1.00 0.00 C ATOM 1221 CE2 PHE A 962 3.199 7.532 20.693 1.00 0.00 C ATOM 1222 CZ PHE A 962 4.327 7.509 19.898 1.00 0.00 C ATOM 0 H PHE A 962 2.205 3.225 22.121 1.00 0.00 H new ATOM 0 HA PHE A 962 5.107 3.243 22.194 1.00 0.00 H new ATOM 0 HB2 PHE A 962 2.944 4.858 23.582 1.00 0.00 H new ATOM 0 HB3 PHE A 962 4.647 5.058 23.943 1.00 0.00 H new ATOM 0 HD1 PHE A 962 5.993 5.000 21.405 1.00 0.00 H new ATOM 0 HD2 PHE A 962 2.192 6.665 22.361 1.00 0.00 H new ATOM 0 HE1 PHE A 962 6.213 6.574 19.533 1.00 0.00 H new ATOM 0 HE2 PHE A 962 2.412 8.245 20.494 1.00 0.00 H new ATOM 0 HZ PHE A 962 4.425 8.204 19.077 1.00 0.00 H new ATOM 1232 N SER A 963 3.477 1.531 24.274 1.00 0.00 N ATOM 1233 CA SER A 963 3.546 0.662 25.439 1.00 0.00 C ATOM 1234 C SER A 963 4.393 -0.570 25.125 1.00 0.00 C ATOM 1235 O SER A 963 4.521 -1.482 25.944 1.00 0.00 O ATOM 1236 CB SER A 963 2.137 0.256 25.877 1.00 0.00 C ATOM 1237 OG SER A 963 1.332 1.402 26.131 1.00 0.00 O ATOM 0 H SER A 963 2.689 1.342 23.654 1.00 0.00 H new ATOM 0 HA SER A 963 4.017 1.203 26.260 1.00 0.00 H new ATOM 0 HB2 SER A 963 1.673 -0.354 25.102 1.00 0.00 H new ATOM 0 HB3 SER A 963 2.194 -0.359 26.775 1.00 0.00 H new ATOM 0 HG SER A 963 1.222 1.915 25.303 1.00 0.00 H new ATOM 1243 N ASN A 964 4.960 -0.582 23.923 1.00 0.00 N ATOM 1244 CA ASN A 964 5.869 -1.636 23.494 1.00 0.00 C ATOM 1245 C ASN A 964 7.140 -1.594 24.341 1.00 0.00 C ATOM 1246 O ASN A 964 7.749 -0.531 24.476 1.00 0.00 O ATOM 1247 CB ASN A 964 6.209 -1.436 22.010 1.00 0.00 C ATOM 1248 CG ASN A 964 7.127 -2.504 21.448 1.00 0.00 C ATOM 1249 OD1 ASN A 964 7.090 -3.661 21.861 1.00 0.00 O ATOM 1250 ND2 ASN A 964 7.958 -2.120 20.491 1.00 0.00 N ATOM 0 H ASN A 964 4.801 0.139 23.220 1.00 0.00 H new ATOM 0 HA ASN A 964 5.395 -2.609 23.624 1.00 0.00 H new ATOM 0 HB2 ASN A 964 5.285 -1.423 21.433 1.00 0.00 H new ATOM 0 HB3 ASN A 964 6.679 -0.461 21.882 1.00 0.00 H new ATOM 0 HD21 ASN A 964 8.597 -2.794 20.070 1.00 0.00 H new ATOM 0 HD22 ASN A 964 7.959 -1.150 20.175 1.00 0.00 H new ATOM 1257 N PRO A 965 7.528 -2.736 24.948 1.00 0.00 N ATOM 1258 CA PRO A 965 8.724 -2.840 25.801 1.00 0.00 C ATOM 1259 C PRO A 965 9.952 -2.131 25.224 1.00 0.00 C ATOM 1260 O PRO A 965 10.634 -2.652 24.340 1.00 0.00 O ATOM 1261 CB PRO A 965 8.965 -4.345 25.872 1.00 0.00 C ATOM 1262 CG PRO A 965 7.610 -4.948 25.749 1.00 0.00 C ATOM 1263 CD PRO A 965 6.811 -4.025 24.864 1.00 0.00 C ATOM 0 HA PRO A 965 8.567 -2.359 26.767 1.00 0.00 H new ATOM 0 HB2 PRO A 965 9.622 -4.680 25.069 1.00 0.00 H new ATOM 0 HB3 PRO A 965 9.440 -4.627 26.812 1.00 0.00 H new ATOM 0 HG2 PRO A 965 7.667 -5.947 25.317 1.00 0.00 H new ATOM 0 HG3 PRO A 965 7.140 -5.051 26.727 1.00 0.00 H new ATOM 0 HD2 PRO A 965 6.770 -4.392 23.839 1.00 0.00 H new ATOM 0 HD3 PRO A 965 5.782 -3.932 25.211 1.00 0.00 H new ATOM 1271 N THR A 966 10.214 -0.936 25.732 1.00 0.00 N ATOM 1272 CA THR A 966 11.329 -0.120 25.285 1.00 0.00 C ATOM 1273 C THR A 966 11.889 0.673 26.462 1.00 0.00 C ATOM 1274 O THR A 966 11.161 0.961 27.414 1.00 0.00 O ATOM 1275 CB THR A 966 10.895 0.859 24.172 1.00 0.00 C ATOM 1276 OG1 THR A 966 9.602 1.403 24.477 1.00 0.00 O ATOM 1277 CG2 THR A 966 10.860 0.173 22.814 1.00 0.00 C ATOM 0 H THR A 966 9.656 -0.505 26.469 1.00 0.00 H new ATOM 0 HA THR A 966 12.094 -0.784 24.883 1.00 0.00 H new ATOM 0 HB THR A 966 11.628 1.664 24.126 1.00 0.00 H new ATOM 0 HG1 THR A 966 8.922 0.705 24.378 1.00 0.00 H new ATOM 0 HG21 THR A 966 10.551 0.889 22.053 1.00 0.00 H new ATOM 0 HG22 THR A 966 11.853 -0.207 22.573 1.00 0.00 H new ATOM 0 HG23 THR A 966 10.151 -0.655 22.843 1.00 0.00 H new ATOM 1285 N PRO A 967 13.185 1.027 26.425 1.00 0.00 N ATOM 1286 CA PRO A 967 13.832 1.808 27.492 1.00 0.00 C ATOM 1287 C PRO A 967 13.173 3.170 27.704 1.00 0.00 C ATOM 1288 O PRO A 967 13.314 3.783 28.765 1.00 0.00 O ATOM 1289 CB PRO A 967 15.271 1.983 26.991 1.00 0.00 C ATOM 1290 CG PRO A 967 15.471 0.886 26.003 1.00 0.00 C ATOM 1291 CD PRO A 967 14.133 0.670 25.356 1.00 0.00 C ATOM 0 HA PRO A 967 13.761 1.306 28.457 1.00 0.00 H new ATOM 0 HB2 PRO A 967 15.412 2.960 26.530 1.00 0.00 H new ATOM 0 HB3 PRO A 967 15.986 1.911 27.811 1.00 0.00 H new ATOM 0 HG2 PRO A 967 16.224 1.158 25.263 1.00 0.00 H new ATOM 0 HG3 PRO A 967 15.820 -0.023 26.493 1.00 0.00 H new ATOM 0 HD2 PRO A 967 14.004 1.300 24.476 1.00 0.00 H new ATOM 0 HD3 PRO A 967 14.004 -0.362 25.031 1.00 0.00 H new ATOM 1299 N ASN A 968 12.437 3.632 26.700 1.00 0.00 N ATOM 1300 CA ASN A 968 11.761 4.923 26.773 1.00 0.00 C ATOM 1301 C ASN A 968 10.411 4.789 27.467 1.00 0.00 C ATOM 1302 O ASN A 968 9.691 5.774 27.646 1.00 0.00 O ATOM 1303 CB ASN A 968 11.559 5.502 25.370 1.00 0.00 C ATOM 1304 CG ASN A 968 12.864 5.698 24.627 1.00 0.00 C ATOM 1305 OD1 ASN A 968 13.339 4.793 23.942 1.00 0.00 O ATOM 1306 ND2 ASN A 968 13.450 6.876 24.756 1.00 0.00 N ATOM 0 H ASN A 968 12.293 3.131 25.823 1.00 0.00 H new ATOM 0 HA ASN A 968 12.390 5.598 27.353 1.00 0.00 H new ATOM 0 HB2 ASN A 968 10.915 4.836 24.796 1.00 0.00 H new ATOM 0 HB3 ASN A 968 11.042 6.458 25.447 1.00 0.00 H new ATOM 0 HD21 ASN A 968 14.331 7.062 24.277 1.00 0.00 H new ATOM 0 HD22 ASN A 968 13.021 7.598 25.334 1.00 0.00 H new ATOM 1313 N PHE A 969 10.080 3.569 27.867 1.00 0.00 N ATOM 1314 CA PHE A 969 8.826 3.298 28.551 1.00 0.00 C ATOM 1315 C PHE A 969 9.110 2.724 29.935 1.00 0.00 C ATOM 1316 O PHE A 969 10.083 1.989 30.121 1.00 0.00 O ATOM 1317 CB PHE A 969 7.975 2.325 27.722 1.00 0.00 C ATOM 1318 CG PHE A 969 6.621 2.036 28.307 1.00 0.00 C ATOM 1319 CD1 PHE A 969 5.613 2.986 28.257 1.00 0.00 C ATOM 1320 CD2 PHE A 969 6.356 0.814 28.900 1.00 0.00 C ATOM 1321 CE1 PHE A 969 4.365 2.723 28.790 1.00 0.00 C ATOM 1322 CE2 PHE A 969 5.111 0.544 29.435 1.00 0.00 C ATOM 1323 CZ PHE A 969 4.114 1.500 29.381 1.00 0.00 C ATOM 0 H PHE A 969 10.668 2.747 27.728 1.00 0.00 H new ATOM 0 HA PHE A 969 8.268 4.227 28.667 1.00 0.00 H new ATOM 0 HB2 PHE A 969 7.845 2.736 26.721 1.00 0.00 H new ATOM 0 HB3 PHE A 969 8.519 1.387 27.613 1.00 0.00 H new ATOM 0 HD1 PHE A 969 5.805 3.944 27.796 1.00 0.00 H new ATOM 0 HD2 PHE A 969 7.131 0.063 28.945 1.00 0.00 H new ATOM 0 HE1 PHE A 969 3.588 3.472 28.744 1.00 0.00 H new ATOM 0 HE2 PHE A 969 4.917 -0.414 29.895 1.00 0.00 H new ATOM 0 HZ PHE A 969 3.141 1.291 29.800 1.00 0.00 H new ATOM 1333 N HIS A 970 8.280 3.072 30.905 1.00 0.00 N ATOM 1334 CA HIS A 970 8.463 2.585 32.264 1.00 0.00 C ATOM 1335 C HIS A 970 7.161 1.980 32.781 1.00 0.00 C ATOM 1336 CB HIS A 970 8.980 3.700 33.197 1.00 0.00 C ATOM 1337 CG HIS A 970 8.024 4.835 33.430 1.00 0.00 C ATOM 1338 ND1 HIS A 970 7.430 5.076 34.648 1.00 0.00 N ATOM 1339 CD2 HIS A 970 7.562 5.796 32.595 1.00 0.00 C ATOM 1340 CE1 HIS A 970 6.647 6.133 34.552 1.00 0.00 C ATOM 1341 NE2 HIS A 970 6.707 6.590 33.316 1.00 0.00 N ATOM 0 H HIS A 970 7.476 3.687 30.778 1.00 0.00 H new ATOM 0 HA HIS A 970 9.224 1.804 32.253 1.00 0.00 H new ATOM 0 HB2 HIS A 970 9.234 3.257 34.160 1.00 0.00 H new ATOM 0 HB3 HIS A 970 9.902 4.103 32.778 1.00 0.00 H new ATOM 0 HD2 HIS A 970 7.819 5.915 31.553 1.00 0.00 H new ATOM 0 HE1 HIS A 970 6.056 6.554 35.352 1.00 0.00 H new ATOM 0 HE2 HIS A 970 6.201 7.400 32.956 1.00 0.00 H new TER 1349 HIS A 970