USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 976 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 975 HIS : no HD1:sc= -1.35 K(o=-2.5,f=0.45) USER MOD Set 1.2: A 987 THR OG1 : rot 180:sc= -1.19 USER MOD Set 2.1: A 953 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 955 LYS NZ :NH3+ 167:sc= 0.507 (180deg=0.224) USER MOD Set 3.1: A 927 SER OG : rot -51:sc= 1.3 USER MOD Set 3.2: A 944 THR OG1 : rot 9:sc= 1.73 USER MOD Set 4.1: A 914 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 915 THR OG1 : rot 180:sc= 0.00221 USER MOD Single : A 901 HIS : no HD1:sc= -2.18 K(o=-2.2,f=-4.1!) USER MOD Single : A 903 GLN : amide:sc= -3.03! K(o=-3!,f=-0.54) USER MOD Single : A 907 HIS : no HD1:sc= -0.425 X(o=-0.42,f=-0.038) USER MOD Single : A 912 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 916 GLN : amide:sc= -3.06! C(o=-3.1!,f=-2.7!) USER MOD Single : A 917 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 918 THR OG1 : rot 15:sc= 0.777 USER MOD Single : A 920 SER OG : rot 180:sc= 0 USER MOD Single : A 926 THR OG1 : rot 76:sc= -1.23! USER MOD Single : A 929 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 930 TYR OH : rot 180:sc= -0.387 USER MOD Single : A 936 TYR OH : rot 180:sc= 0 USER MOD Single : A 937 TYR OH : rot 180:sc= 0 USER MOD Single : A 942 SER OG : rot 5:sc= -1.94! USER MOD Single : A 948 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 952 SER OG : rot 180:sc= 0 USER MOD Single : A 959 LYS NZ :NH3+ -141:sc= 1.29 (180deg=-0.531) USER MOD Single : A 961 LYS NZ :NH3+ -115:sc= -3.03! (180deg=-6.03!) USER MOD Single : A 962 SER OG : rot 26:sc= 0.234 USER MOD Single : A 964 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 965 THR OG1 : rot 180:sc= -0.77 USER MOD Single : A 971 ASN : amide:sc= -2.69! C(o=-2.7!,f=-1.5!) USER MOD Single : A 973 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 978 THR OG1 : rot 180:sc= -0.0197 USER MOD Single : A 981 GLN : amide:sc= -2.05 X(o=-2,f=-2.1) USER MOD Single : A 984 SER OG : rot -77:sc= 1.26 USER MOD Single : A 988 TYR OH : rot 180:sc= -0.692 USER MOD Single : A 989 SER OG : rot 180:sc= 0 USER MOD Single : A 991 THR OG1 : rot 180:sc= 0 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= -1.49 X(o=-1.5,f=-1.9!) USER MOD Single : A 999 HIS : no HD1:sc=-0.00506 X(o=-0.0051,f=0) USER MOD Single : A1000 SER OG : rot 180:sc= 0 USER MOD Single : A1001 SER OG : rot -140:sc= 0.482 USER MOD Single : A1007 SER OG : rot 180:sc= 0.251 USER MOD Single : A1009 ASN : amide:sc= -1.92 K(o=-1.9,f=-3.9!) USER MOD Single : A1010 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A1012 HIS : no HE2:sc= -3.91! C(o=-3.9!,f=-8.3!) USER MOD Single : A1014 SER OG : rot 180:sc= 0 USER MOD Single : A1015 THR OG1 : rot 180:sc= -0.458 USER MOD Single : A1016 LYS NZ :NH3+ 169:sc= -0.0125 (180deg=-0.191) USER MOD Single : A1021 GLN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 897 36.556 -2.574 1.398 1.00 0.00 N ATOM 2 CA GLU A 897 37.513 -1.865 0.511 1.00 0.00 C ATOM 3 C GLU A 897 38.580 -2.818 -0.020 1.00 0.00 C ATOM 4 O GLU A 897 39.152 -3.603 0.737 1.00 0.00 O ATOM 5 CB GLU A 897 38.164 -0.731 1.304 1.00 0.00 C ATOM 6 CG GLU A 897 37.168 0.276 1.863 1.00 0.00 C ATOM 7 CD GLU A 897 36.414 1.027 0.780 1.00 0.00 C ATOM 8 OE1 GLU A 897 36.699 0.798 -0.414 1.00 0.00 O ATOM 9 OE2 GLU A 897 35.541 1.849 1.130 1.00 0.00 O ATOM 0 HA GLU A 897 36.976 -1.462 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 897 38.737 -1.158 2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 897 38.872 -0.209 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 897 36.454 -0.244 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 897 37.697 0.991 2.493 1.00 0.00 H new ATOM 18 N ALA A 898 38.840 -2.739 -1.324 1.00 0.00 N ATOM 19 CA ALA A 898 39.836 -3.591 -1.970 1.00 0.00 C ATOM 20 C ALA A 898 39.435 -5.062 -1.897 1.00 0.00 C ATOM 21 O ALA A 898 39.073 -5.566 -0.835 1.00 0.00 O ATOM 22 CB ALA A 898 41.205 -3.381 -1.342 1.00 0.00 C ATOM 0 H ALA A 898 38.372 -2.090 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 898 39.887 -3.309 -3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 898 41.934 -4.024 -1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 898 41.502 -2.339 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 898 41.161 -3.630 -0.282 1.00 0.00 H new ATOM 28 N GLU A 899 39.504 -5.742 -3.041 1.00 0.00 N ATOM 29 CA GLU A 899 39.147 -7.156 -3.125 1.00 0.00 C ATOM 30 C GLU A 899 37.676 -7.369 -2.777 1.00 0.00 C ATOM 31 O GLU A 899 37.228 -7.014 -1.688 1.00 0.00 O ATOM 32 CB GLU A 899 40.032 -7.988 -2.193 1.00 0.00 C ATOM 33 CG GLU A 899 39.730 -9.478 -2.232 1.00 0.00 C ATOM 34 CD GLU A 899 39.938 -10.081 -3.607 1.00 0.00 C ATOM 35 OE1 GLU A 899 41.075 -10.015 -4.119 1.00 0.00 O ATOM 36 OE2 GLU A 899 38.963 -10.621 -4.173 1.00 0.00 O ATOM 0 H GLU A 899 39.805 -5.333 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 899 39.309 -7.483 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 899 41.076 -7.831 -2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 899 39.908 -7.628 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 899 40.368 -9.993 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 899 38.699 -9.644 -1.919 1.00 0.00 H new ATOM 43 N ALA A 900 36.934 -7.955 -3.714 1.00 0.00 N ATOM 44 CA ALA A 900 35.510 -8.222 -3.521 1.00 0.00 C ATOM 45 C ALA A 900 34.721 -6.932 -3.339 1.00 0.00 C ATOM 46 O ALA A 900 35.075 -6.079 -2.524 1.00 0.00 O ATOM 47 CB ALA A 900 35.292 -9.139 -2.330 1.00 0.00 C ATOM 0 H ALA A 900 37.297 -8.255 -4.619 1.00 0.00 H new ATOM 0 HA ALA A 900 35.146 -8.718 -4.420 1.00 0.00 H new ATOM 0 HB1 ALA A 900 34.225 -9.325 -2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 900 35.807 -10.084 -2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 900 35.687 -8.667 -1.430 1.00 0.00 H new ATOM 53 N HIS A 901 33.642 -6.799 -4.100 1.00 0.00 N ATOM 54 CA HIS A 901 32.788 -5.621 -4.029 1.00 0.00 C ATOM 55 C HIS A 901 31.357 -5.992 -4.396 1.00 0.00 C ATOM 56 O HIS A 901 31.129 -6.737 -5.350 1.00 0.00 O ATOM 57 CB HIS A 901 33.297 -4.525 -4.970 1.00 0.00 C ATOM 58 CG HIS A 901 34.721 -4.131 -4.729 1.00 0.00 C ATOM 59 ND1 HIS A 901 35.793 -4.932 -5.068 1.00 0.00 N ATOM 60 CD2 HIS A 901 35.250 -3.019 -4.165 1.00 0.00 C ATOM 61 CE1 HIS A 901 36.917 -4.329 -4.723 1.00 0.00 C ATOM 62 NE2 HIS A 901 36.615 -3.167 -4.175 1.00 0.00 N ATOM 0 H HIS A 901 33.336 -7.498 -4.778 1.00 0.00 H new ATOM 0 HA HIS A 901 32.812 -5.241 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 901 33.194 -4.868 -6.000 1.00 0.00 H new ATOM 0 HB3 HIS A 901 32.664 -3.644 -4.862 1.00 0.00 H new ATOM 0 HD2 HIS A 901 34.700 -2.173 -3.779 1.00 0.00 H new ATOM 0 HE1 HIS A 901 37.913 -4.720 -4.865 1.00 0.00 H new ATOM 0 HE2 HIS A 901 37.287 -2.488 -3.817 1.00 0.00 H new ATOM 71 N CYS A 902 30.395 -5.479 -3.639 1.00 0.00 N ATOM 72 CA CYS A 902 28.994 -5.781 -3.895 1.00 0.00 C ATOM 73 C CYS A 902 28.465 -4.980 -5.075 1.00 0.00 C ATOM 74 O CYS A 902 28.562 -3.753 -5.110 1.00 0.00 O ATOM 75 CB CYS A 902 28.147 -5.508 -2.652 1.00 0.00 C ATOM 76 SG CYS A 902 28.436 -3.882 -1.889 1.00 0.00 S ATOM 0 H CYS A 902 30.558 -4.856 -2.848 1.00 0.00 H new ATOM 0 HA CYS A 902 28.924 -6.840 -4.142 1.00 0.00 H new ATOM 0 HB2 CYS A 902 27.094 -5.588 -2.920 1.00 0.00 H new ATOM 0 HB3 CYS A 902 28.348 -6.284 -1.913 1.00 0.00 H new ATOM 81 N GLN A 903 27.912 -5.701 -6.042 1.00 0.00 N ATOM 82 CA GLN A 903 27.364 -5.091 -7.248 1.00 0.00 C ATOM 83 C GLN A 903 26.282 -4.073 -6.919 1.00 0.00 C ATOM 84 O GLN A 903 25.811 -3.987 -5.786 1.00 0.00 O ATOM 85 CB GLN A 903 26.780 -6.158 -8.174 1.00 0.00 C ATOM 86 CG GLN A 903 27.751 -7.273 -8.518 1.00 0.00 C ATOM 87 CD GLN A 903 28.952 -6.803 -9.322 1.00 0.00 C ATOM 88 OE1 GLN A 903 29.870 -7.579 -9.590 1.00 0.00 O ATOM 89 NE2 GLN A 903 28.954 -5.535 -9.723 1.00 0.00 N ATOM 0 H GLN A 903 27.831 -6.717 -6.014 1.00 0.00 H new ATOM 0 HA GLN A 903 28.185 -4.579 -7.749 1.00 0.00 H new ATOM 0 HB2 GLN A 903 25.898 -6.591 -7.702 1.00 0.00 H new ATOM 0 HB3 GLN A 903 26.447 -5.682 -9.096 1.00 0.00 H new ATOM 0 HG2 GLN A 903 28.100 -7.738 -7.596 1.00 0.00 H new ATOM 0 HG3 GLN A 903 27.224 -8.042 -9.083 1.00 0.00 H new ATOM 0 HE21 GLN A 903 28.175 -4.922 -9.481 1.00 0.00 H new ATOM 0 HE22 GLN A 903 29.734 -5.175 -10.272 1.00 0.00 H new ATOM 98 N ALA A 904 25.896 -3.309 -7.933 1.00 0.00 N ATOM 99 CA ALA A 904 24.865 -2.290 -7.793 1.00 0.00 C ATOM 100 C ALA A 904 23.626 -2.838 -7.087 1.00 0.00 C ATOM 101 O ALA A 904 23.136 -3.916 -7.425 1.00 0.00 O ATOM 102 CB ALA A 904 24.494 -1.751 -9.164 1.00 0.00 C ATOM 0 H ALA A 904 26.288 -3.378 -8.872 1.00 0.00 H new ATOM 0 HA ALA A 904 25.263 -1.483 -7.178 1.00 0.00 H new ATOM 0 HB1 ALA A 904 23.722 -0.988 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 904 25.375 -1.313 -9.633 1.00 0.00 H new ATOM 0 HB3 ALA A 904 24.118 -2.564 -9.785 1.00 0.00 H new ATOM 108 N PRO A 905 23.093 -2.095 -6.101 1.00 0.00 N ATOM 109 CA PRO A 905 21.897 -2.509 -5.359 1.00 0.00 C ATOM 110 C PRO A 905 20.660 -2.530 -6.249 1.00 0.00 C ATOM 111 O PRO A 905 20.530 -1.712 -7.160 1.00 0.00 O ATOM 112 CB PRO A 905 21.758 -1.442 -4.270 1.00 0.00 C ATOM 113 CG PRO A 905 22.472 -0.252 -4.810 1.00 0.00 C ATOM 114 CD PRO A 905 23.603 -0.789 -5.641 1.00 0.00 C ATOM 0 HA PRO A 905 21.988 -3.520 -4.963 1.00 0.00 H new ATOM 0 HB2 PRO A 905 20.711 -1.217 -4.068 1.00 0.00 H new ATOM 0 HB3 PRO A 905 22.199 -1.776 -3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 905 21.804 0.364 -5.412 1.00 0.00 H new ATOM 0 HG3 PRO A 905 22.846 0.378 -4.003 1.00 0.00 H new ATOM 0 HD2 PRO A 905 23.836 -0.130 -6.478 1.00 0.00 H new ATOM 0 HD3 PRO A 905 24.517 -0.897 -5.056 1.00 0.00 H new ATOM 122 N ASP A 906 19.754 -3.467 -5.987 1.00 0.00 N ATOM 123 CA ASP A 906 18.534 -3.582 -6.777 1.00 0.00 C ATOM 124 C ASP A 906 17.687 -2.328 -6.670 1.00 0.00 C ATOM 125 O ASP A 906 17.687 -1.639 -5.649 1.00 0.00 O ATOM 126 CB ASP A 906 17.724 -4.809 -6.359 1.00 0.00 C ATOM 127 CG ASP A 906 16.292 -4.777 -6.862 1.00 0.00 C ATOM 128 OD1 ASP A 906 15.516 -3.911 -6.403 1.00 0.00 O ATOM 129 OD2 ASP A 906 15.945 -5.621 -7.715 1.00 0.00 O ATOM 0 H ASP A 906 19.841 -4.154 -5.238 1.00 0.00 H new ATOM 0 HA ASP A 906 18.830 -3.703 -7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 906 18.215 -5.706 -6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 906 17.719 -4.881 -5.271 1.00 0.00 H new ATOM 134 N HIS A 907 16.975 -2.041 -7.746 1.00 0.00 N ATOM 135 CA HIS A 907 16.116 -0.864 -7.812 1.00 0.00 C ATOM 136 C HIS A 907 14.779 -1.123 -7.125 1.00 0.00 C ATOM 137 O HIS A 907 13.987 -1.949 -7.580 1.00 0.00 O ATOM 138 CB HIS A 907 15.882 -0.465 -9.272 1.00 0.00 C ATOM 139 CG HIS A 907 15.134 0.822 -9.445 1.00 0.00 C ATOM 140 ND1 HIS A 907 14.793 1.329 -10.682 1.00 0.00 N ATOM 141 CD2 HIS A 907 14.665 1.712 -8.536 1.00 0.00 C ATOM 142 CE1 HIS A 907 14.148 2.472 -10.526 1.00 0.00 C ATOM 143 NE2 HIS A 907 14.058 2.726 -9.235 1.00 0.00 N ATOM 0 H HIS A 907 16.973 -2.609 -8.593 1.00 0.00 H new ATOM 0 HA HIS A 907 16.617 -0.048 -7.291 1.00 0.00 H new ATOM 0 HB2 HIS A 907 16.846 -0.382 -9.773 1.00 0.00 H new ATOM 0 HB3 HIS A 907 15.331 -1.262 -9.771 1.00 0.00 H new ATOM 0 HD2 HIS A 907 14.753 1.637 -7.462 1.00 0.00 H new ATOM 0 HE1 HIS A 907 13.761 3.092 -11.321 1.00 0.00 H new ATOM 0 HE2 HIS A 907 13.610 3.544 -8.822 1.00 0.00 H new ATOM 152 N PHE A 908 14.525 -0.402 -6.037 1.00 0.00 N ATOM 153 CA PHE A 908 13.273 -0.546 -5.304 1.00 0.00 C ATOM 154 C PHE A 908 12.220 0.411 -5.842 1.00 0.00 C ATOM 155 O PHE A 908 12.496 1.587 -6.077 1.00 0.00 O ATOM 156 CB PHE A 908 13.482 -0.311 -3.809 1.00 0.00 C ATOM 157 CG PHE A 908 14.220 -1.425 -3.126 1.00 0.00 C ATOM 158 CD1 PHE A 908 15.518 -1.742 -3.489 1.00 0.00 C ATOM 159 CD2 PHE A 908 13.612 -2.151 -2.116 1.00 0.00 C ATOM 160 CE1 PHE A 908 16.198 -2.766 -2.857 1.00 0.00 C ATOM 161 CE2 PHE A 908 14.286 -3.176 -1.479 1.00 0.00 C ATOM 162 CZ PHE A 908 15.580 -3.484 -1.850 1.00 0.00 C ATOM 0 H PHE A 908 15.168 0.286 -5.645 1.00 0.00 H new ATOM 0 HA PHE A 908 12.921 -1.568 -5.446 1.00 0.00 H new ATOM 0 HB2 PHE A 908 14.033 0.619 -3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 908 12.511 -0.182 -3.330 1.00 0.00 H new ATOM 0 HD1 PHE A 908 16.004 -1.183 -4.275 1.00 0.00 H new ATOM 0 HD2 PHE A 908 12.600 -1.914 -1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 908 17.210 -3.005 -3.149 1.00 0.00 H new ATOM 0 HE2 PHE A 908 13.801 -3.735 -0.692 1.00 0.00 H new ATOM 0 HZ PHE A 908 16.109 -4.285 -1.354 1.00 0.00 H new ATOM 172 N LEU A 909 11.015 -0.103 -6.042 1.00 0.00 N ATOM 173 CA LEU A 909 9.920 0.701 -6.561 1.00 0.00 C ATOM 174 C LEU A 909 9.333 1.604 -5.491 1.00 0.00 C ATOM 175 O LEU A 909 9.235 2.812 -5.679 1.00 0.00 O ATOM 176 CB LEU A 909 8.827 -0.200 -7.119 1.00 0.00 C ATOM 177 CG LEU A 909 9.288 -1.173 -8.196 1.00 0.00 C ATOM 178 CD1 LEU A 909 8.121 -2.026 -8.650 1.00 0.00 C ATOM 179 CD2 LEU A 909 9.900 -0.421 -9.368 1.00 0.00 C ATOM 0 H LEU A 909 10.771 -1.075 -5.852 1.00 0.00 H new ATOM 0 HA LEU A 909 10.322 1.330 -7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 909 8.391 -0.769 -6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 909 8.035 0.426 -7.530 1.00 0.00 H new ATOM 0 HG LEU A 909 10.056 -1.826 -7.781 1.00 0.00 H new ATOM 0 HD11 LEU A 909 8.456 -2.720 -9.421 1.00 0.00 H new ATOM 0 HD12 LEU A 909 7.729 -2.587 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 909 7.338 -1.385 -9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 909 10.224 -1.132 -10.128 1.00 0.00 H new ATOM 0 HD22 LEU A 909 9.158 0.253 -9.795 1.00 0.00 H new ATOM 0 HD23 LEU A 909 10.758 0.156 -9.022 1.00 0.00 H new ATOM 191 N PHE A 910 8.933 1.012 -4.372 1.00 0.00 N ATOM 192 CA PHE A 910 8.343 1.775 -3.281 1.00 0.00 C ATOM 193 C PHE A 910 9.418 2.368 -2.379 1.00 0.00 C ATOM 194 O PHE A 910 9.172 2.642 -1.204 1.00 0.00 O ATOM 195 CB PHE A 910 7.390 0.888 -2.469 1.00 0.00 C ATOM 196 CG PHE A 910 8.002 -0.406 -1.998 1.00 0.00 C ATOM 197 CD1 PHE A 910 9.095 -0.411 -1.145 1.00 0.00 C ATOM 198 CD2 PHE A 910 7.477 -1.620 -2.412 1.00 0.00 C ATOM 199 CE1 PHE A 910 9.652 -1.601 -0.716 1.00 0.00 C ATOM 200 CE2 PHE A 910 8.030 -2.812 -1.986 1.00 0.00 C ATOM 201 CZ PHE A 910 9.119 -2.803 -1.137 1.00 0.00 C ATOM 0 H PHE A 910 9.006 0.010 -4.197 1.00 0.00 H new ATOM 0 HA PHE A 910 7.776 2.600 -3.712 1.00 0.00 H new ATOM 0 HB2 PHE A 910 7.040 1.448 -1.602 1.00 0.00 H new ATOM 0 HB3 PHE A 910 6.514 0.663 -3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 910 9.516 0.526 -0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 910 6.625 -1.634 -3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 910 10.504 -1.591 -0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 910 7.611 -3.751 -2.317 1.00 0.00 H new ATOM 0 HZ PHE A 910 9.553 -3.734 -0.803 1.00 0.00 H new ATOM 211 N ALA A 911 10.606 2.573 -2.936 1.00 0.00 N ATOM 212 CA ALA A 911 11.710 3.144 -2.175 1.00 0.00 C ATOM 213 C ALA A 911 12.742 3.793 -3.089 1.00 0.00 C ATOM 214 O ALA A 911 13.333 3.131 -3.944 1.00 0.00 O ATOM 215 CB ALA A 911 12.364 2.074 -1.317 1.00 0.00 C ATOM 0 H ALA A 911 10.829 2.354 -3.907 1.00 0.00 H new ATOM 0 HA ALA A 911 11.304 3.922 -1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 911 13.187 2.513 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 911 11.629 1.663 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 911 12.746 1.278 -1.956 1.00 0.00 H new ATOM 221 N LYS A 912 12.969 5.087 -2.891 1.00 0.00 N ATOM 222 CA LYS A 912 13.945 5.821 -3.685 1.00 0.00 C ATOM 223 C LYS A 912 15.215 6.048 -2.876 1.00 0.00 C ATOM 224 O LYS A 912 15.174 6.656 -1.806 1.00 0.00 O ATOM 225 CB LYS A 912 13.367 7.161 -4.139 1.00 0.00 C ATOM 226 CG LYS A 912 12.108 7.028 -4.982 1.00 0.00 C ATOM 227 CD LYS A 912 11.561 8.386 -5.395 1.00 0.00 C ATOM 228 CE LYS A 912 11.144 9.214 -4.190 1.00 0.00 C ATOM 229 NZ LYS A 912 10.610 10.546 -4.588 1.00 0.00 N ATOM 0 H LYS A 912 12.490 5.649 -2.187 1.00 0.00 H new ATOM 0 HA LYS A 912 14.188 5.230 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 912 13.144 7.767 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 912 14.123 7.697 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 912 12.327 6.438 -5.872 1.00 0.00 H new ATOM 0 HG3 LYS A 912 11.349 6.486 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 912 12.318 8.926 -5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 912 10.705 8.248 -6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 912 10.386 8.674 -3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 912 12.000 9.349 -3.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 912 10.337 11.079 -3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 912 11.342 11.073 -5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 912 9.778 10.418 -5.198 1.00 0.00 H new ATOM 243 N LEU A 913 16.340 5.554 -3.385 1.00 0.00 N ATOM 244 CA LEU A 913 17.617 5.704 -2.696 1.00 0.00 C ATOM 245 C LEU A 913 17.851 7.150 -2.270 1.00 0.00 C ATOM 246 O LEU A 913 17.863 8.061 -3.098 1.00 0.00 O ATOM 247 CB LEU A 913 18.767 5.226 -3.584 1.00 0.00 C ATOM 248 CG LEU A 913 20.167 5.446 -3.005 1.00 0.00 C ATOM 249 CD1 LEU A 913 20.274 4.848 -1.609 1.00 0.00 C ATOM 250 CD2 LEU A 913 21.220 4.843 -3.920 1.00 0.00 C ATOM 0 H LEU A 913 16.393 5.048 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 913 17.582 5.086 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 913 18.635 4.162 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 913 18.702 5.739 -4.544 1.00 0.00 H new ATOM 0 HG LEU A 913 20.341 6.520 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 913 21.277 5.016 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 913 19.544 5.322 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 913 20.078 3.777 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 913 22.210 5.008 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 913 21.043 3.772 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 913 21.164 5.316 -4.901 1.00 0.00 H new ATOM 262 N LYS A 914 18.042 7.345 -0.970 1.00 0.00 N ATOM 263 CA LYS A 914 18.284 8.672 -0.420 1.00 0.00 C ATOM 264 C LYS A 914 19.780 8.963 -0.378 1.00 0.00 C ATOM 265 O LYS A 914 20.224 10.050 -0.750 1.00 0.00 O ATOM 266 CB LYS A 914 17.670 8.774 0.981 1.00 0.00 C ATOM 267 CG LYS A 914 17.747 10.164 1.601 1.00 0.00 C ATOM 268 CD LYS A 914 19.116 10.451 2.202 1.00 0.00 C ATOM 269 CE LYS A 914 19.427 9.511 3.357 1.00 0.00 C ATOM 270 NZ LYS A 914 20.759 9.791 3.959 1.00 0.00 N ATOM 0 H LYS A 914 18.034 6.598 -0.276 1.00 0.00 H new ATOM 0 HA LYS A 914 17.812 9.416 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 914 16.625 8.470 0.930 1.00 0.00 H new ATOM 0 HB3 LYS A 914 18.176 8.067 1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 914 17.522 10.912 0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 914 16.985 10.257 2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 914 19.881 10.349 1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 914 19.152 11.483 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 914 18.656 9.608 4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 914 19.398 8.480 3.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 914 20.932 9.129 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 914 21.498 9.674 3.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 914 20.779 10.766 4.320 1.00 0.00 H new ATOM 284 N THR A 915 20.551 7.981 0.079 1.00 0.00 N ATOM 285 CA THR A 915 22.000 8.120 0.174 1.00 0.00 C ATOM 286 C THR A 915 22.636 8.279 -1.203 1.00 0.00 C ATOM 287 O THR A 915 22.334 7.526 -2.129 1.00 0.00 O ATOM 288 CB THR A 915 22.632 6.905 0.880 1.00 0.00 C ATOM 289 OG1 THR A 915 22.197 6.849 2.244 1.00 0.00 O ATOM 290 CG2 THR A 915 24.153 6.972 0.828 1.00 0.00 C ATOM 0 H THR A 915 20.195 7.077 0.390 1.00 0.00 H new ATOM 0 HA THR A 915 22.191 9.018 0.761 1.00 0.00 H new ATOM 0 HB THR A 915 22.309 6.004 0.358 1.00 0.00 H new ATOM 0 HG1 THR A 915 22.602 6.073 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 915 24.573 6.102 1.334 1.00 0.00 H new ATOM 0 HG22 THR A 915 24.481 6.981 -0.211 1.00 0.00 H new ATOM 0 HG23 THR A 915 24.494 7.880 1.324 1.00 0.00 H new ATOM 298 N GLN A 916 23.527 9.258 -1.325 1.00 0.00 N ATOM 299 CA GLN A 916 24.219 9.511 -2.585 1.00 0.00 C ATOM 300 C GLN A 916 25.116 8.331 -2.941 1.00 0.00 C ATOM 301 O GLN A 916 25.713 7.709 -2.061 1.00 0.00 O ATOM 302 CB GLN A 916 25.049 10.793 -2.495 1.00 0.00 C ATOM 303 CG GLN A 916 26.235 10.687 -1.552 1.00 0.00 C ATOM 304 CD GLN A 916 25.825 10.467 -0.109 1.00 0.00 C ATOM 305 OE1 GLN A 916 25.120 11.285 0.481 1.00 0.00 O ATOM 306 NE2 GLN A 916 26.268 9.355 0.469 1.00 0.00 N ATOM 0 H GLN A 916 23.787 9.889 -0.567 1.00 0.00 H new ATOM 0 HA GLN A 916 23.472 9.636 -3.369 1.00 0.00 H new ATOM 0 HB2 GLN A 916 25.409 11.053 -3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 916 24.406 11.609 -2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 916 26.874 9.864 -1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 916 26.829 11.598 -1.620 1.00 0.00 H new ATOM 0 HE21 GLN A 916 26.850 8.704 -0.057 1.00 0.00 H new ATOM 0 HE22 GLN A 916 26.025 9.153 1.439 1.00 0.00 H new ATOM 315 N THR A 917 25.209 8.023 -4.232 1.00 0.00 N ATOM 316 CA THR A 917 26.034 6.910 -4.691 1.00 0.00 C ATOM 317 C THR A 917 26.572 7.168 -6.096 1.00 0.00 C ATOM 318 O THR A 917 27.785 7.189 -6.307 1.00 0.00 O ATOM 319 CB THR A 917 25.240 5.588 -4.704 1.00 0.00 C ATOM 320 OG1 THR A 917 24.131 5.689 -5.605 1.00 0.00 O ATOM 321 CG2 THR A 917 24.731 5.238 -3.313 1.00 0.00 C ATOM 0 H THR A 917 24.725 8.526 -4.976 1.00 0.00 H new ATOM 0 HA THR A 917 26.864 6.825 -3.990 1.00 0.00 H new ATOM 0 HB THR A 917 25.913 4.797 -5.036 1.00 0.00 H new ATOM 0 HG1 THR A 917 23.634 4.844 -5.608 1.00 0.00 H new ATOM 0 HG21 THR A 917 24.175 4.301 -3.354 1.00 0.00 H new ATOM 0 HG22 THR A 917 25.576 5.129 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 917 24.077 6.033 -2.954 1.00 0.00 H new ATOM 329 N THR A 918 25.665 7.374 -7.048 1.00 0.00 N ATOM 330 CA THR A 918 26.043 7.643 -8.433 1.00 0.00 C ATOM 331 C THR A 918 27.120 6.676 -8.926 1.00 0.00 C ATOM 332 O THR A 918 28.185 7.100 -9.375 1.00 0.00 O ATOM 333 CB THR A 918 26.546 9.089 -8.608 1.00 0.00 C ATOM 334 OG1 THR A 918 27.701 9.314 -7.792 1.00 0.00 O ATOM 335 CG2 THR A 918 25.459 10.088 -8.239 1.00 0.00 C ATOM 0 H THR A 918 24.658 7.360 -6.884 1.00 0.00 H new ATOM 0 HA THR A 918 25.143 7.501 -9.031 1.00 0.00 H new ATOM 0 HB THR A 918 26.811 9.230 -9.656 1.00 0.00 H new ATOM 0 HG1 THR A 918 28.060 8.454 -7.489 1.00 0.00 H new ATOM 0 HG21 THR A 918 25.837 11.102 -8.370 1.00 0.00 H new ATOM 0 HG22 THR A 918 24.593 9.937 -8.883 1.00 0.00 H new ATOM 0 HG23 THR A 918 25.168 9.941 -7.199 1.00 0.00 H new ATOM 343 N ALA A 919 26.840 5.378 -8.839 1.00 0.00 N ATOM 344 CA ALA A 919 27.795 4.365 -9.275 1.00 0.00 C ATOM 345 C ALA A 919 27.135 2.998 -9.413 1.00 0.00 C ATOM 346 O ALA A 919 25.936 2.895 -9.672 1.00 0.00 O ATOM 347 CB ALA A 919 28.955 4.296 -8.295 1.00 0.00 C ATOM 0 H ALA A 919 25.964 5.005 -8.472 1.00 0.00 H new ATOM 0 HA ALA A 919 28.169 4.651 -10.258 1.00 0.00 H new ATOM 0 HB1 ALA A 919 29.665 3.538 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 919 29.452 5.265 -8.251 1.00 0.00 H new ATOM 0 HB3 ALA A 919 28.580 4.035 -7.305 1.00 0.00 H new ATOM 353 N SER A 920 27.933 1.952 -9.240 1.00 0.00 N ATOM 354 CA SER A 920 27.442 0.581 -9.344 1.00 0.00 C ATOM 355 C SER A 920 28.186 -0.337 -8.380 1.00 0.00 C ATOM 356 O SER A 920 27.575 -1.146 -7.685 1.00 0.00 O ATOM 357 CB SER A 920 27.595 0.071 -10.773 1.00 0.00 C ATOM 358 OG SER A 920 26.849 0.859 -11.682 1.00 0.00 O ATOM 0 H SER A 920 28.928 2.026 -9.026 1.00 0.00 H new ATOM 0 HA SER A 920 26.385 0.578 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 920 28.648 0.084 -11.056 1.00 0.00 H new ATOM 0 HB3 SER A 920 27.263 -0.966 -10.829 1.00 0.00 H new ATOM 0 HG SER A 920 26.967 0.510 -12.590 1.00 0.00 H new ATOM 364 N ASP A 921 29.506 -0.199 -8.334 1.00 0.00 N ATOM 365 CA ASP A 921 30.324 -1.011 -7.441 1.00 0.00 C ATOM 366 C ASP A 921 30.367 -0.382 -6.052 1.00 0.00 C ATOM 367 O ASP A 921 30.529 0.831 -5.919 1.00 0.00 O ATOM 368 CB ASP A 921 31.741 -1.169 -8.002 1.00 0.00 C ATOM 369 CG ASP A 921 32.424 0.162 -8.254 1.00 0.00 C ATOM 370 OD1 ASP A 921 32.660 0.906 -7.279 1.00 0.00 O ATOM 371 OD2 ASP A 921 32.725 0.461 -9.429 1.00 0.00 O ATOM 0 H ASP A 921 30.031 0.465 -8.903 1.00 0.00 H new ATOM 0 HA ASP A 921 29.876 -2.002 -7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 921 32.340 -1.754 -7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 921 31.697 -1.732 -8.934 1.00 0.00 H new ATOM 376 N PHE A 922 30.205 -1.204 -5.020 1.00 0.00 N ATOM 377 CA PHE A 922 30.214 -0.702 -3.649 1.00 0.00 C ATOM 378 C PHE A 922 31.006 -1.609 -2.716 1.00 0.00 C ATOM 379 O PHE A 922 30.946 -2.833 -2.821 1.00 0.00 O ATOM 380 CB PHE A 922 28.787 -0.556 -3.115 1.00 0.00 C ATOM 381 CG PHE A 922 27.980 0.498 -3.814 1.00 0.00 C ATOM 382 CD1 PHE A 922 27.448 0.267 -5.072 1.00 0.00 C ATOM 383 CD2 PHE A 922 27.748 1.718 -3.204 1.00 0.00 C ATOM 384 CE1 PHE A 922 26.701 1.238 -5.710 1.00 0.00 C ATOM 385 CE2 PHE A 922 27.003 2.692 -3.836 1.00 0.00 C ATOM 386 CZ PHE A 922 26.478 2.452 -5.092 1.00 0.00 C ATOM 0 H PHE A 922 30.067 -2.211 -5.104 1.00 0.00 H new ATOM 0 HA PHE A 922 30.698 0.274 -3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 922 28.275 -1.514 -3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 922 28.830 -0.321 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 922 27.619 -0.682 -5.559 1.00 0.00 H new ATOM 0 HD2 PHE A 922 28.155 1.910 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 922 26.292 1.048 -6.691 1.00 0.00 H new ATOM 0 HE2 PHE A 922 26.830 3.641 -3.350 1.00 0.00 H new ATOM 0 HZ PHE A 922 25.894 3.213 -5.589 1.00 0.00 H new ATOM 396 N PRO A 923 31.753 -1.008 -1.774 1.00 0.00 N ATOM 397 CA PRO A 923 32.548 -1.757 -0.801 1.00 0.00 C ATOM 398 C PRO A 923 31.670 -2.400 0.267 1.00 0.00 C ATOM 399 O PRO A 923 30.737 -1.774 0.770 1.00 0.00 O ATOM 400 CB PRO A 923 33.445 -0.685 -0.183 1.00 0.00 C ATOM 401 CG PRO A 923 32.660 0.575 -0.303 1.00 0.00 C ATOM 402 CD PRO A 923 31.866 0.452 -1.576 1.00 0.00 C ATOM 0 HA PRO A 923 33.100 -2.579 -1.257 1.00 0.00 H new ATOM 0 HB2 PRO A 923 33.674 -0.912 0.858 1.00 0.00 H new ATOM 0 HB3 PRO A 923 34.396 -0.611 -0.710 1.00 0.00 H new ATOM 0 HG2 PRO A 923 32.002 0.707 0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 923 33.319 1.443 -0.337 1.00 0.00 H new ATOM 0 HD2 PRO A 923 30.886 0.921 -1.485 1.00 0.00 H new ATOM 0 HD3 PRO A 923 32.373 0.932 -2.413 1.00 0.00 H new ATOM 410 N ILE A 924 31.966 -3.649 0.606 1.00 0.00 N ATOM 411 CA ILE A 924 31.197 -4.370 1.615 1.00 0.00 C ATOM 412 C ILE A 924 31.097 -3.566 2.908 1.00 0.00 C ATOM 413 O ILE A 924 31.975 -2.761 3.219 1.00 0.00 O ATOM 414 CB ILE A 924 31.820 -5.741 1.920 1.00 0.00 C ATOM 415 CG1 ILE A 924 32.030 -6.528 0.624 1.00 0.00 C ATOM 416 CG2 ILE A 924 30.920 -6.507 2.872 1.00 0.00 C ATOM 417 CD1 ILE A 924 32.753 -7.843 0.822 1.00 0.00 C ATOM 0 H ILE A 924 32.732 -4.184 0.198 1.00 0.00 H new ATOM 0 HA ILE A 924 30.197 -4.518 1.206 1.00 0.00 H new ATOM 0 HB ILE A 924 32.792 -5.598 2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 924 31.060 -6.722 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 924 32.596 -5.914 -0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 924 31.363 -7.479 3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 924 30.809 -5.945 3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 924 29.941 -6.648 2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 924 32.866 -8.345 -0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 924 33.737 -7.656 1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 924 32.177 -8.477 1.497 1.00 0.00 H new ATOM 429 N GLY A 925 30.012 -3.778 3.647 1.00 0.00 N ATOM 430 CA GLY A 925 29.804 -3.055 4.887 1.00 0.00 C ATOM 431 C GLY A 925 29.019 -1.781 4.661 1.00 0.00 C ATOM 432 O GLY A 925 28.306 -1.310 5.547 1.00 0.00 O ATOM 0 H GLY A 925 29.273 -4.439 3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 925 29.272 -3.690 5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 925 30.768 -2.815 5.336 1.00 0.00 H new ATOM 436 N THR A 926 29.156 -1.231 3.461 1.00 0.00 N ATOM 437 CA THR A 926 28.464 -0.007 3.082 1.00 0.00 C ATOM 438 C THR A 926 26.954 -0.134 3.273 1.00 0.00 C ATOM 439 O THR A 926 26.360 -1.168 2.963 1.00 0.00 O ATOM 440 CB THR A 926 28.760 0.355 1.615 1.00 0.00 C ATOM 441 OG1 THR A 926 30.136 0.724 1.470 1.00 0.00 O ATOM 442 CG2 THR A 926 27.872 1.491 1.142 1.00 0.00 C ATOM 0 H THR A 926 29.747 -1.619 2.726 1.00 0.00 H new ATOM 0 HA THR A 926 28.833 0.784 3.734 1.00 0.00 H new ATOM 0 HB THR A 926 28.551 -0.521 1.001 1.00 0.00 H new ATOM 0 HG1 THR A 926 30.694 -0.082 1.482 1.00 0.00 H new ATOM 0 HG21 THR A 926 28.103 1.725 0.103 1.00 0.00 H new ATOM 0 HG22 THR A 926 26.827 1.193 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 926 28.048 2.372 1.760 1.00 0.00 H new ATOM 450 N SER A 927 26.343 0.933 3.784 1.00 0.00 N ATOM 451 CA SER A 927 24.903 0.959 4.020 1.00 0.00 C ATOM 452 C SER A 927 24.238 2.047 3.180 1.00 0.00 C ATOM 453 O SER A 927 24.793 3.130 3.000 1.00 0.00 O ATOM 454 CB SER A 927 24.611 1.201 5.503 1.00 0.00 C ATOM 455 OG SER A 927 25.202 0.199 6.310 1.00 0.00 O ATOM 0 H SER A 927 26.826 1.793 4.043 1.00 0.00 H new ATOM 0 HA SER A 927 24.494 -0.008 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 927 24.991 2.179 5.797 1.00 0.00 H new ATOM 0 HB3 SER A 927 23.533 1.215 5.667 1.00 0.00 H new ATOM 0 HG SER A 927 24.957 -0.685 5.966 1.00 0.00 H new ATOM 461 N LEU A 928 23.043 1.754 2.677 1.00 0.00 N ATOM 462 CA LEU A 928 22.302 2.711 1.863 1.00 0.00 C ATOM 463 C LEU A 928 20.853 2.801 2.330 1.00 0.00 C ATOM 464 O LEU A 928 20.129 1.806 2.335 1.00 0.00 O ATOM 465 CB LEU A 928 22.350 2.308 0.387 1.00 0.00 C ATOM 466 CG LEU A 928 23.750 2.266 -0.232 1.00 0.00 C ATOM 467 CD1 LEU A 928 23.678 1.806 -1.679 1.00 0.00 C ATOM 468 CD2 LEU A 928 24.418 3.631 -0.138 1.00 0.00 C ATOM 0 H LEU A 928 22.568 0.863 2.819 1.00 0.00 H new ATOM 0 HA LEU A 928 22.769 3.689 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 928 21.893 1.324 0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 928 21.738 3.007 -0.184 1.00 0.00 H new ATOM 0 HG LEU A 928 24.352 1.550 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 928 24.682 1.782 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 928 23.242 0.808 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 928 23.059 2.498 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 928 25.412 3.581 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 928 23.818 4.367 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 928 24.503 3.923 0.909 1.00 0.00 H new ATOM 480 N LYS A 929 20.442 3.999 2.730 1.00 0.00 N ATOM 481 CA LYS A 929 19.085 4.224 3.210 1.00 0.00 C ATOM 482 C LYS A 929 18.149 4.604 2.067 1.00 0.00 C ATOM 483 O LYS A 929 18.475 5.459 1.243 1.00 0.00 O ATOM 484 CB LYS A 929 19.081 5.319 4.277 1.00 0.00 C ATOM 485 CG LYS A 929 17.720 5.553 4.910 1.00 0.00 C ATOM 486 CD LYS A 929 17.791 6.592 6.018 1.00 0.00 C ATOM 487 CE LYS A 929 18.732 6.159 7.132 1.00 0.00 C ATOM 488 NZ LYS A 929 18.802 7.167 8.225 1.00 0.00 N ATOM 0 H LYS A 929 21.032 4.831 2.731 1.00 0.00 H new ATOM 0 HA LYS A 929 18.723 3.293 3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 929 19.794 5.055 5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 929 19.428 6.250 3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 929 17.014 5.881 4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 929 17.339 4.615 5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 929 18.128 7.543 5.605 1.00 0.00 H new ATOM 0 HD3 LYS A 929 16.794 6.758 6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 929 18.397 5.205 7.539 1.00 0.00 H new ATOM 0 HE3 LYS A 929 19.729 5.998 6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 929 19.454 6.833 8.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 929 19.146 8.071 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 929 17.855 7.302 8.634 1.00 0.00 H new ATOM 502 N TYR A 930 16.981 3.968 2.029 1.00 0.00 N ATOM 503 CA TYR A 930 15.992 4.244 0.991 1.00 0.00 C ATOM 504 C TYR A 930 14.721 4.830 1.596 1.00 0.00 C ATOM 505 O TYR A 930 14.218 4.337 2.606 1.00 0.00 O ATOM 506 CB TYR A 930 15.655 2.970 0.209 1.00 0.00 C ATOM 507 CG TYR A 930 16.786 2.451 -0.653 1.00 0.00 C ATOM 508 CD1 TYR A 930 18.035 2.172 -0.112 1.00 0.00 C ATOM 509 CD2 TYR A 930 16.601 2.239 -2.014 1.00 0.00 C ATOM 510 CE1 TYR A 930 19.066 1.697 -0.901 1.00 0.00 C ATOM 511 CE2 TYR A 930 17.627 1.764 -2.809 1.00 0.00 C ATOM 512 CZ TYR A 930 18.856 1.495 -2.248 1.00 0.00 C ATOM 513 OH TYR A 930 19.880 1.022 -3.037 1.00 0.00 O ATOM 0 H TYR A 930 16.696 3.259 2.704 1.00 0.00 H new ATOM 0 HA TYR A 930 16.423 4.974 0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 930 15.364 2.191 0.914 1.00 0.00 H new ATOM 0 HB3 TYR A 930 14.790 3.165 -0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 930 18.203 2.329 0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 930 15.639 2.449 -2.458 1.00 0.00 H new ATOM 0 HE1 TYR A 930 20.031 1.485 -0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 930 17.466 1.605 -3.865 1.00 0.00 H new ATOM 0 HH TYR A 930 19.567 0.934 -3.962 1.00 0.00 H new ATOM 523 N GLU A 931 14.203 5.884 0.971 1.00 0.00 N ATOM 524 CA GLU A 931 12.988 6.534 1.447 1.00 0.00 C ATOM 525 C GLU A 931 11.761 5.982 0.728 1.00 0.00 C ATOM 526 O GLU A 931 11.628 6.113 -0.488 1.00 0.00 O ATOM 527 CB GLU A 931 13.079 8.047 1.237 1.00 0.00 C ATOM 528 CG GLU A 931 14.237 8.696 1.977 1.00 0.00 C ATOM 529 CD GLU A 931 14.149 8.509 3.479 1.00 0.00 C ATOM 530 OE1 GLU A 931 13.150 8.961 4.076 1.00 0.00 O ATOM 531 OE2 GLU A 931 15.080 7.909 4.058 1.00 0.00 O ATOM 0 H GLU A 931 14.606 6.305 0.134 1.00 0.00 H new ATOM 0 HA GLU A 931 12.887 6.328 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 931 13.179 8.252 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 931 12.147 8.507 1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 931 15.175 8.274 1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 931 14.258 9.761 1.748 1.00 0.00 H new ATOM 538 N CYS A 932 10.868 5.363 1.493 1.00 0.00 N ATOM 539 CA CYS A 932 9.649 4.784 0.940 1.00 0.00 C ATOM 540 C CYS A 932 8.795 5.845 0.243 1.00 0.00 C ATOM 541 O CYS A 932 8.695 6.982 0.705 1.00 0.00 O ATOM 542 CB CYS A 932 8.865 4.078 2.049 1.00 0.00 C ATOM 543 SG CYS A 932 9.824 2.764 2.875 1.00 0.00 S ATOM 0 H CYS A 932 10.966 5.249 2.502 1.00 0.00 H new ATOM 0 HA CYS A 932 9.923 4.049 0.183 1.00 0.00 H new ATOM 0 HB2 CYS A 932 8.553 4.813 2.791 1.00 0.00 H new ATOM 0 HB3 CYS A 932 7.957 3.647 1.627 1.00 0.00 H new ATOM 548 N ARG A 933 8.203 5.465 -0.888 1.00 0.00 N ATOM 549 CA ARG A 933 7.375 6.374 -1.682 1.00 0.00 C ATOM 550 C ARG A 933 5.936 6.419 -1.195 1.00 0.00 C ATOM 551 O ARG A 933 5.459 5.490 -0.543 1.00 0.00 O ATOM 552 CB ARG A 933 7.375 5.945 -3.149 1.00 0.00 C ATOM 553 CG ARG A 933 8.748 5.899 -3.785 1.00 0.00 C ATOM 554 CD ARG A 933 8.656 5.488 -5.245 1.00 0.00 C ATOM 555 NE ARG A 933 7.851 6.421 -6.029 1.00 0.00 N ATOM 556 CZ ARG A 933 7.631 6.291 -7.333 1.00 0.00 C ATOM 557 NH1 ARG A 933 8.161 5.275 -8.001 1.00 0.00 N ATOM 558 NH2 ARG A 933 6.881 7.178 -7.973 1.00 0.00 N ATOM 0 H ARG A 933 8.282 4.526 -1.278 1.00 0.00 H new ATOM 0 HA ARG A 933 7.809 7.368 -1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 933 6.918 4.958 -3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 933 6.748 6.632 -3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 933 9.222 6.878 -3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 933 9.380 5.195 -3.244 1.00 0.00 H new ATOM 0 HD2 ARG A 933 9.659 5.430 -5.669 1.00 0.00 H new ATOM 0 HD3 ARG A 933 8.223 4.490 -5.314 1.00 0.00 H new ATOM 0 HE ARG A 933 7.434 7.218 -5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 933 8.739 4.591 -7.514 1.00 0.00 H new ATOM 0 HH12 ARG A 933 7.990 5.178 -9.002 1.00 0.00 H new ATOM 0 HH21 ARG A 933 6.472 7.962 -7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 933 6.713 7.076 -8.974 1.00 0.00 H new ATOM 572 N PRO A 934 5.212 7.504 -1.536 1.00 0.00 N ATOM 573 CA PRO A 934 3.812 7.661 -1.162 1.00 0.00 C ATOM 574 C PRO A 934 3.000 6.448 -1.582 1.00 0.00 C ATOM 575 O PRO A 934 3.333 5.780 -2.561 1.00 0.00 O ATOM 576 CB PRO A 934 3.347 8.908 -1.926 1.00 0.00 C ATOM 577 CG PRO A 934 4.425 9.196 -2.919 1.00 0.00 C ATOM 578 CD PRO A 934 5.691 8.644 -2.332 1.00 0.00 C ATOM 0 HA PRO A 934 3.684 7.759 -0.084 1.00 0.00 H new ATOM 0 HB2 PRO A 934 2.393 8.730 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 934 3.202 9.750 -1.250 1.00 0.00 H new ATOM 0 HG2 PRO A 934 4.205 8.729 -3.879 1.00 0.00 H new ATOM 0 HG3 PRO A 934 4.513 10.268 -3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 934 6.392 8.331 -3.105 1.00 0.00 H new ATOM 0 HD3 PRO A 934 6.205 9.381 -1.715 1.00 0.00 H new ATOM 586 N GLU A 935 1.960 6.162 -0.813 1.00 0.00 N ATOM 587 CA GLU A 935 1.086 5.014 -1.057 1.00 0.00 C ATOM 588 C GLU A 935 1.700 3.763 -0.448 1.00 0.00 C ATOM 589 O GLU A 935 1.339 2.639 -0.799 1.00 0.00 O ATOM 590 CB GLU A 935 0.828 4.806 -2.555 1.00 0.00 C ATOM 591 CG GLU A 935 0.171 5.998 -3.231 1.00 0.00 C ATOM 592 CD GLU A 935 -0.069 5.769 -4.711 1.00 0.00 C ATOM 593 OE1 GLU A 935 -0.803 4.819 -5.054 1.00 0.00 O ATOM 594 OE2 GLU A 935 0.477 6.543 -5.526 1.00 0.00 O ATOM 0 H GLU A 935 1.694 6.717 0.000 1.00 0.00 H new ATOM 0 HA GLU A 935 0.124 5.214 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 935 1.775 4.593 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 935 0.194 3.929 -2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 935 -0.779 6.211 -2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 935 0.801 6.878 -3.101 1.00 0.00 H new ATOM 601 N TYR A 936 2.622 3.979 0.486 1.00 0.00 N ATOM 602 CA TYR A 936 3.296 2.894 1.188 1.00 0.00 C ATOM 603 C TYR A 936 3.567 3.301 2.631 1.00 0.00 C ATOM 604 O TYR A 936 4.181 4.338 2.883 1.00 0.00 O ATOM 605 CB TYR A 936 4.605 2.530 0.488 1.00 0.00 C ATOM 606 CG TYR A 936 4.407 2.072 -0.935 1.00 0.00 C ATOM 607 CD1 TYR A 936 4.015 0.771 -1.207 1.00 0.00 C ATOM 608 CD2 TYR A 936 4.581 2.944 -2.004 1.00 0.00 C ATOM 609 CE1 TYR A 936 3.808 0.345 -2.500 1.00 0.00 C ATOM 610 CE2 TYR A 936 4.371 2.528 -3.301 1.00 0.00 C ATOM 611 CZ TYR A 936 3.986 1.226 -3.547 1.00 0.00 C ATOM 612 OH TYR A 936 3.775 0.806 -4.840 1.00 0.00 O ATOM 0 H TYR A 936 2.922 4.910 0.776 1.00 0.00 H new ATOM 0 HA TYR A 936 2.648 2.018 1.180 1.00 0.00 H new ATOM 0 HB2 TYR A 936 5.267 3.396 0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 936 5.104 1.741 1.051 1.00 0.00 H new ATOM 0 HD1 TYR A 936 3.869 0.079 -0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 936 4.885 3.963 -1.815 1.00 0.00 H new ATOM 0 HE1 TYR A 936 3.508 -0.674 -2.694 1.00 0.00 H new ATOM 0 HE2 TYR A 936 4.507 3.218 -4.121 1.00 0.00 H new ATOM 0 HH TYR A 936 3.943 1.549 -5.457 1.00 0.00 H new ATOM 622 N TYR A 937 3.104 2.490 3.576 1.00 0.00 N ATOM 623 CA TYR A 937 3.306 2.798 4.989 1.00 0.00 C ATOM 624 C TYR A 937 4.528 2.077 5.548 1.00 0.00 C ATOM 625 O TYR A 937 4.803 0.929 5.198 1.00 0.00 O ATOM 626 CB TYR A 937 2.049 2.480 5.818 1.00 0.00 C ATOM 627 CG TYR A 937 1.608 1.031 5.810 1.00 0.00 C ATOM 628 CD1 TYR A 937 2.384 0.035 6.392 1.00 0.00 C ATOM 629 CD2 TYR A 937 0.402 0.661 5.230 1.00 0.00 C ATOM 630 CE1 TYR A 937 1.972 -1.284 6.394 1.00 0.00 C ATOM 631 CE2 TYR A 937 -0.017 -0.655 5.226 1.00 0.00 C ATOM 632 CZ TYR A 937 0.771 -1.623 5.810 1.00 0.00 C ATOM 633 OH TYR A 937 0.357 -2.935 5.810 1.00 0.00 O ATOM 0 H TYR A 937 2.593 1.626 3.395 1.00 0.00 H new ATOM 0 HA TYR A 937 3.491 3.870 5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 937 2.231 2.780 6.850 1.00 0.00 H new ATOM 0 HB3 TYR A 937 1.227 3.093 5.448 1.00 0.00 H new ATOM 0 HD1 TYR A 937 3.326 0.297 6.851 1.00 0.00 H new ATOM 0 HD2 TYR A 937 -0.220 1.417 4.773 1.00 0.00 H new ATOM 0 HE1 TYR A 937 2.588 -2.045 6.851 1.00 0.00 H new ATOM 0 HE2 TYR A 937 -0.957 -0.924 4.768 1.00 0.00 H new ATOM 0 HH TYR A 937 -0.511 -3.004 5.360 1.00 0.00 H new ATOM 643 N GLY A 938 5.264 2.771 6.409 1.00 0.00 N ATOM 644 CA GLY A 938 6.457 2.199 7.001 1.00 0.00 C ATOM 645 C GLY A 938 7.615 3.172 7.000 1.00 0.00 C ATOM 646 O GLY A 938 7.745 3.992 6.091 1.00 0.00 O ATOM 0 H GLY A 938 5.054 3.723 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 938 6.242 1.893 8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 938 6.739 1.300 6.452 1.00 0.00 H new ATOM 650 N ARG A 939 8.462 3.080 8.015 1.00 0.00 N ATOM 651 CA ARG A 939 9.617 3.955 8.119 1.00 0.00 C ATOM 652 C ARG A 939 10.654 3.581 7.063 1.00 0.00 C ATOM 653 O ARG A 939 10.652 2.462 6.549 1.00 0.00 O ATOM 654 CB ARG A 939 10.239 3.866 9.513 1.00 0.00 C ATOM 655 CG ARG A 939 10.860 2.516 9.810 1.00 0.00 C ATOM 656 CD ARG A 939 9.805 1.464 10.109 1.00 0.00 C ATOM 657 NE ARG A 939 10.392 0.153 10.380 1.00 0.00 N ATOM 658 CZ ARG A 939 11.204 -0.099 11.404 1.00 0.00 C ATOM 659 NH1 ARG A 939 11.520 0.864 12.261 1.00 0.00 N ATOM 660 NH2 ARG A 939 11.698 -1.318 11.574 1.00 0.00 N ATOM 0 H ARG A 939 8.370 2.408 8.777 1.00 0.00 H new ATOM 0 HA ARG A 939 9.287 4.980 7.951 1.00 0.00 H new ATOM 0 HB2 ARG A 939 11.002 4.638 9.612 1.00 0.00 H new ATOM 0 HB3 ARG A 939 9.473 4.077 10.259 1.00 0.00 H new ATOM 0 HG2 ARG A 939 11.461 2.197 8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 939 11.535 2.606 10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 939 9.213 1.780 10.968 1.00 0.00 H new ATOM 0 HD3 ARG A 939 9.122 1.386 9.263 1.00 0.00 H new ATOM 0 HE ARG A 939 10.166 -0.614 9.747 1.00 0.00 H new ATOM 0 HH11 ARG A 939 11.140 1.802 12.136 1.00 0.00 H new ATOM 0 HH12 ARG A 939 12.143 0.666 13.044 1.00 0.00 H new ATOM 0 HH21 ARG A 939 11.456 -2.062 10.920 1.00 0.00 H new ATOM 0 HH22 ARG A 939 12.320 -1.511 12.359 1.00 0.00 H new ATOM 674 N PRO A 940 11.558 4.513 6.727 1.00 0.00 N ATOM 675 CA PRO A 940 12.605 4.274 5.728 1.00 0.00 C ATOM 676 C PRO A 940 13.586 3.198 6.175 1.00 0.00 C ATOM 677 O PRO A 940 14.166 3.286 7.258 1.00 0.00 O ATOM 678 CB PRO A 940 13.320 5.628 5.612 1.00 0.00 C ATOM 679 CG PRO A 940 12.409 6.619 6.257 1.00 0.00 C ATOM 680 CD PRO A 940 11.638 5.862 7.296 1.00 0.00 C ATOM 0 HA PRO A 940 12.190 3.919 4.785 1.00 0.00 H new ATOM 0 HB2 PRO A 940 14.289 5.604 6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 940 13.505 5.886 4.569 1.00 0.00 H new ATOM 0 HG2 PRO A 940 12.976 7.433 6.709 1.00 0.00 H new ATOM 0 HG3 PRO A 940 11.738 7.067 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 940 12.148 5.864 8.259 1.00 0.00 H new ATOM 0 HD3 PRO A 940 10.649 6.291 7.458 1.00 0.00 H new ATOM 688 N PHE A 941 13.776 2.184 5.335 1.00 0.00 N ATOM 689 CA PHE A 941 14.699 1.102 5.656 1.00 0.00 C ATOM 690 C PHE A 941 16.094 1.410 5.129 1.00 0.00 C ATOM 691 O PHE A 941 16.402 2.557 4.805 1.00 0.00 O ATOM 692 CB PHE A 941 14.185 -0.233 5.100 1.00 0.00 C ATOM 693 CG PHE A 941 13.912 -0.233 3.621 1.00 0.00 C ATOM 694 CD1 PHE A 941 14.942 -0.093 2.704 1.00 0.00 C ATOM 695 CD2 PHE A 941 12.618 -0.393 3.148 1.00 0.00 C ATOM 696 CE1 PHE A 941 14.687 -0.107 1.346 1.00 0.00 C ATOM 697 CE2 PHE A 941 12.357 -0.409 1.791 1.00 0.00 C ATOM 698 CZ PHE A 941 13.394 -0.265 0.890 1.00 0.00 C ATOM 0 H PHE A 941 13.307 2.090 4.434 1.00 0.00 H new ATOM 0 HA PHE A 941 14.760 1.015 6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 941 14.918 -1.009 5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 941 13.268 -0.501 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 941 15.956 0.028 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 941 11.804 -0.506 3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 941 15.499 0.006 0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 941 11.345 -0.534 1.436 1.00 0.00 H new ATOM 0 HZ PHE A 941 13.193 -0.276 -0.171 1.00 0.00 H new ATOM 708 N SER A 942 16.930 0.381 5.041 1.00 0.00 N ATOM 709 CA SER A 942 18.298 0.542 4.554 1.00 0.00 C ATOM 710 C SER A 942 18.963 -0.809 4.322 1.00 0.00 C ATOM 711 O SER A 942 18.904 -1.698 5.172 1.00 0.00 O ATOM 712 CB SER A 942 19.136 1.343 5.557 1.00 0.00 C ATOM 713 OG SER A 942 18.616 2.646 5.751 1.00 0.00 O ATOM 0 H SER A 942 16.685 -0.575 5.300 1.00 0.00 H new ATOM 0 HA SER A 942 18.245 1.080 3.607 1.00 0.00 H new ATOM 0 HB2 SER A 942 19.163 0.816 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 942 20.164 1.411 5.201 1.00 0.00 H new ATOM 0 HG SER A 942 17.778 2.742 5.251 1.00 0.00 H new ATOM 719 N ILE A 943 19.609 -0.947 3.170 1.00 0.00 N ATOM 720 CA ILE A 943 20.307 -2.176 2.822 1.00 0.00 C ATOM 721 C ILE A 943 21.785 -2.062 3.175 1.00 0.00 C ATOM 722 O ILE A 943 22.266 -0.979 3.507 1.00 0.00 O ATOM 723 CB ILE A 943 20.144 -2.518 1.328 1.00 0.00 C ATOM 724 CG1 ILE A 943 20.538 -1.325 0.453 1.00 0.00 C ATOM 725 CG2 ILE A 943 18.712 -2.946 1.042 1.00 0.00 C ATOM 726 CD1 ILE A 943 20.332 -1.568 -1.028 1.00 0.00 C ATOM 0 H ILE A 943 19.663 -0.218 2.459 1.00 0.00 H new ATOM 0 HA ILE A 943 19.861 -2.985 3.400 1.00 0.00 H new ATOM 0 HB ILE A 943 20.809 -3.347 1.086 1.00 0.00 H new ATOM 0 HG12 ILE A 943 19.955 -0.455 0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 943 21.586 -1.084 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 943 18.608 -3.185 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 943 18.469 -3.825 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 943 18.031 -2.134 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 943 20.632 -0.682 -1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 943 20.936 -2.418 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 943 19.280 -1.779 -1.219 1.00 0.00 H new ATOM 738 N THR A 944 22.501 -3.180 3.125 1.00 0.00 N ATOM 739 CA THR A 944 23.919 -3.184 3.470 1.00 0.00 C ATOM 740 C THR A 944 24.630 -4.425 2.952 1.00 0.00 C ATOM 741 O THR A 944 24.136 -5.539 3.101 1.00 0.00 O ATOM 742 CB THR A 944 24.112 -3.122 4.998 1.00 0.00 C ATOM 743 OG1 THR A 944 23.734 -1.832 5.493 1.00 0.00 O ATOM 744 CG2 THR A 944 25.554 -3.424 5.382 1.00 0.00 C ATOM 0 H THR A 944 22.127 -4.089 2.851 1.00 0.00 H new ATOM 0 HA THR A 944 24.351 -2.302 2.997 1.00 0.00 H new ATOM 0 HB THR A 944 23.472 -3.881 5.449 1.00 0.00 H new ATOM 0 HG1 THR A 944 23.303 -1.320 4.777 1.00 0.00 H new ATOM 0 HG21 THR A 944 25.660 -3.373 6.466 1.00 0.00 H new ATOM 0 HG22 THR A 944 25.821 -4.423 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 944 26.215 -2.692 4.918 1.00 0.00 H new ATOM 752 N CYS A 945 25.807 -4.222 2.369 1.00 0.00 N ATOM 753 CA CYS A 945 26.604 -5.330 1.859 1.00 0.00 C ATOM 754 C CYS A 945 27.222 -6.083 3.022 1.00 0.00 C ATOM 755 O CYS A 945 27.835 -5.492 3.911 1.00 0.00 O ATOM 756 CB CYS A 945 27.679 -4.818 0.900 1.00 0.00 C ATOM 757 SG CYS A 945 27.019 -3.779 -0.443 1.00 0.00 S ATOM 0 H CYS A 945 26.229 -3.302 2.239 1.00 0.00 H new ATOM 0 HA CYS A 945 25.962 -6.012 1.302 1.00 0.00 H new ATOM 0 HB2 CYS A 945 28.415 -4.245 1.464 1.00 0.00 H new ATOM 0 HB3 CYS A 945 28.203 -5.670 0.466 1.00 0.00 H new ATOM 762 N LEU A 946 26.999 -7.382 3.036 1.00 0.00 N ATOM 763 CA LEU A 946 27.469 -8.227 4.117 1.00 0.00 C ATOM 764 C LEU A 946 28.895 -8.708 3.959 1.00 0.00 C ATOM 765 O LEU A 946 29.705 -8.547 4.874 1.00 0.00 O ATOM 766 CB LEU A 946 26.510 -9.396 4.278 1.00 0.00 C ATOM 767 CG LEU A 946 25.105 -8.965 4.664 1.00 0.00 C ATOM 768 CD1 LEU A 946 25.182 -7.949 5.788 1.00 0.00 C ATOM 769 CD2 LEU A 946 24.375 -8.406 3.465 1.00 0.00 C ATOM 0 H LEU A 946 26.491 -7.879 2.305 1.00 0.00 H new ATOM 0 HA LEU A 946 27.484 -7.616 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 946 26.468 -9.955 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 946 26.897 -10.074 5.038 1.00 0.00 H new ATOM 0 HG LEU A 946 24.542 -9.830 5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 946 24.175 -7.638 6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 946 25.675 -8.397 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 946 25.751 -7.081 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 946 23.370 -8.102 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 946 24.917 -7.542 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 946 24.310 -9.170 2.690 1.00 0.00 H new ATOM 781 N ASP A 947 29.199 -9.318 2.825 1.00 0.00 N ATOM 782 CA ASP A 947 30.538 -9.849 2.596 1.00 0.00 C ATOM 783 C ASP A 947 30.604 -10.682 1.317 1.00 0.00 C ATOM 784 O ASP A 947 31.593 -10.629 0.586 1.00 0.00 O ATOM 785 CB ASP A 947 30.942 -10.706 3.800 1.00 0.00 C ATOM 786 CG ASP A 947 32.293 -11.382 3.635 1.00 0.00 C ATOM 787 OD1 ASP A 947 32.986 -11.101 2.634 1.00 0.00 O ATOM 788 OD2 ASP A 947 32.664 -12.184 4.517 1.00 0.00 O ATOM 0 H ASP A 947 28.546 -9.458 2.054 1.00 0.00 H new ATOM 0 HA ASP A 947 31.228 -9.013 2.477 1.00 0.00 H new ATOM 0 HB2 ASP A 947 30.964 -10.079 4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 947 30.181 -11.468 3.966 1.00 0.00 H new ATOM 793 N ASN A 948 29.558 -11.454 1.050 1.00 0.00 N ATOM 794 CA ASN A 948 29.530 -12.293 -0.142 1.00 0.00 C ATOM 795 C ASN A 948 29.059 -11.503 -1.359 1.00 0.00 C ATOM 796 O ASN A 948 28.488 -12.066 -2.293 1.00 0.00 O ATOM 797 CB ASN A 948 28.623 -13.504 0.081 1.00 0.00 C ATOM 798 CG ASN A 948 29.115 -14.392 1.208 1.00 0.00 C ATOM 799 OD1 ASN A 948 30.225 -14.922 1.157 1.00 0.00 O ATOM 800 ND2 ASN A 948 28.290 -14.559 2.235 1.00 0.00 N ATOM 0 H ASN A 948 28.725 -11.517 1.636 1.00 0.00 H new ATOM 0 HA ASN A 948 30.546 -12.640 -0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 948 27.613 -13.162 0.306 1.00 0.00 H new ATOM 0 HB3 ASN A 948 28.565 -14.086 -0.839 1.00 0.00 H new ATOM 0 HD21 ASN A 948 28.568 -15.145 3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 948 27.379 -14.101 2.237 1.00 0.00 H new ATOM 807 N LEU A 949 29.307 -10.196 -1.338 1.00 0.00 N ATOM 808 CA LEU A 949 28.916 -9.321 -2.434 1.00 0.00 C ATOM 809 C LEU A 949 27.415 -9.355 -2.611 1.00 0.00 C ATOM 810 O LEU A 949 26.904 -9.432 -3.729 1.00 0.00 O ATOM 811 CB LEU A 949 29.623 -9.735 -3.729 1.00 0.00 C ATOM 812 CG LEU A 949 31.067 -9.242 -3.866 1.00 0.00 C ATOM 813 CD1 LEU A 949 31.866 -9.551 -2.614 1.00 0.00 C ATOM 814 CD2 LEU A 949 31.731 -9.865 -5.085 1.00 0.00 C ATOM 0 H LEU A 949 29.779 -9.720 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 949 29.216 -8.301 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 949 29.619 -10.823 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 949 29.046 -9.362 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 949 31.043 -8.160 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 949 32.888 -9.191 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 949 31.407 -9.056 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 949 31.878 -10.628 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 949 32.756 -9.503 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 949 31.736 -10.950 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 949 31.177 -9.589 -5.982 1.00 0.00 H new ATOM 826 N VAL A 950 26.714 -9.308 -1.489 1.00 0.00 N ATOM 827 CA VAL A 950 25.270 -9.342 -1.504 1.00 0.00 C ATOM 828 C VAL A 950 24.672 -8.381 -0.497 1.00 0.00 C ATOM 829 O VAL A 950 25.254 -8.097 0.551 1.00 0.00 O ATOM 830 CB VAL A 950 24.740 -10.747 -1.220 1.00 0.00 C ATOM 831 CG1 VAL A 950 25.078 -11.170 0.199 1.00 0.00 C ATOM 832 CG2 VAL A 950 23.250 -10.807 -1.463 1.00 0.00 C ATOM 0 H VAL A 950 27.127 -9.246 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 950 24.969 -9.038 -2.507 1.00 0.00 H new ATOM 0 HB VAL A 950 25.224 -11.445 -1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 950 24.692 -12.173 0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 950 26.160 -11.168 0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 950 24.625 -10.473 0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 950 22.888 -11.814 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 950 22.745 -10.098 -0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 950 23.040 -10.552 -2.502 1.00 0.00 H new ATOM 842 N TRP A 951 23.503 -7.892 -0.841 1.00 0.00 N ATOM 843 CA TRP A 951 22.769 -6.953 -0.002 1.00 0.00 C ATOM 844 C TRP A 951 21.777 -7.677 0.894 1.00 0.00 C ATOM 845 O TRP A 951 21.126 -8.631 0.464 1.00 0.00 O ATOM 846 CB TRP A 951 22.043 -5.926 -0.871 1.00 0.00 C ATOM 847 CG TRP A 951 22.980 -5.203 -1.790 1.00 0.00 C ATOM 848 CD1 TRP A 951 23.516 -5.684 -2.949 1.00 0.00 C ATOM 849 CD2 TRP A 951 23.524 -3.891 -1.610 1.00 0.00 C ATOM 850 NE1 TRP A 951 24.348 -4.747 -3.509 1.00 0.00 N ATOM 851 CE2 TRP A 951 24.371 -3.637 -2.706 1.00 0.00 C ATOM 852 CE3 TRP A 951 23.373 -2.903 -0.633 1.00 0.00 C ATOM 853 CZ2 TRP A 951 25.065 -2.441 -2.850 1.00 0.00 C ATOM 854 CZ3 TRP A 951 24.063 -1.714 -0.778 1.00 0.00 C ATOM 855 CH2 TRP A 951 24.900 -1.492 -1.879 1.00 0.00 C ATOM 0 H TRP A 951 23.027 -8.130 -1.711 1.00 0.00 H new ATOM 0 HA TRP A 951 23.487 -6.437 0.636 1.00 0.00 H new ATOM 0 HB2 TRP A 951 21.274 -6.428 -1.459 1.00 0.00 H new ATOM 0 HB3 TRP A 951 21.535 -5.205 -0.231 1.00 0.00 H new ATOM 0 HD1 TRP A 951 23.315 -6.660 -3.365 1.00 0.00 H new ATOM 0 HE1 TRP A 951 24.865 -4.859 -4.381 1.00 0.00 H new ATOM 0 HE3 TRP A 951 22.729 -3.065 0.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 951 25.711 -2.268 -3.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 951 23.955 -0.943 -0.030 1.00 0.00 H new ATOM 0 HH2 TRP A 951 25.426 -0.552 -1.963 1.00 0.00 H new ATOM 866 N SER A 952 21.648 -7.213 2.133 1.00 0.00 N ATOM 867 CA SER A 952 20.710 -7.816 3.066 1.00 0.00 C ATOM 868 C SER A 952 19.335 -7.884 2.417 1.00 0.00 C ATOM 869 O SER A 952 18.917 -6.945 1.741 1.00 0.00 O ATOM 870 CB SER A 952 20.645 -7.008 4.362 1.00 0.00 C ATOM 871 OG SER A 952 20.224 -5.677 4.116 1.00 0.00 O ATOM 0 H SER A 952 22.178 -6.427 2.510 1.00 0.00 H new ATOM 0 HA SER A 952 21.047 -8.823 3.313 1.00 0.00 H new ATOM 0 HB2 SER A 952 19.957 -7.487 5.058 1.00 0.00 H new ATOM 0 HB3 SER A 952 21.625 -7.000 4.838 1.00 0.00 H new ATOM 0 HG SER A 952 20.190 -5.183 4.962 1.00 0.00 H new ATOM 877 N SER A 953 18.642 -8.999 2.602 1.00 0.00 N ATOM 878 CA SER A 953 17.326 -9.173 2.003 1.00 0.00 C ATOM 879 C SER A 953 16.254 -8.440 2.804 1.00 0.00 C ATOM 880 O SER A 953 15.897 -8.856 3.905 1.00 0.00 O ATOM 881 CB SER A 953 16.981 -10.660 1.909 1.00 0.00 C ATOM 882 OG SER A 953 15.690 -10.851 1.358 1.00 0.00 O ATOM 0 H SER A 953 18.966 -9.791 3.157 1.00 0.00 H new ATOM 0 HA SER A 953 17.354 -8.746 1.000 1.00 0.00 H new ATOM 0 HB2 SER A 953 17.722 -11.170 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 953 17.027 -11.110 2.901 1.00 0.00 H new ATOM 0 HG SER A 953 15.495 -11.810 1.307 1.00 0.00 H new ATOM 888 N PRO A 954 15.720 -7.336 2.250 1.00 0.00 N ATOM 889 CA PRO A 954 14.679 -6.548 2.907 1.00 0.00 C ATOM 890 C PRO A 954 13.337 -7.270 2.889 1.00 0.00 C ATOM 891 O PRO A 954 12.944 -7.838 1.871 1.00 0.00 O ATOM 892 CB PRO A 954 14.607 -5.255 2.075 1.00 0.00 C ATOM 893 CG PRO A 954 15.752 -5.319 1.114 1.00 0.00 C ATOM 894 CD PRO A 954 16.077 -6.772 0.942 1.00 0.00 C ATOM 0 HA PRO A 954 14.905 -6.367 3.958 1.00 0.00 H new ATOM 0 HB2 PRO A 954 13.657 -5.184 1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 954 14.682 -4.375 2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 954 15.484 -4.865 0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 954 16.613 -4.771 1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 954 15.501 -7.224 0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 954 17.130 -6.927 0.707 1.00 0.00 H new ATOM 902 N LYS A 955 12.640 -7.254 4.020 1.00 0.00 N ATOM 903 CA LYS A 955 11.347 -7.919 4.122 1.00 0.00 C ATOM 904 C LYS A 955 10.527 -7.356 5.276 1.00 0.00 C ATOM 905 O LYS A 955 11.068 -7.014 6.328 1.00 0.00 O ATOM 906 CB LYS A 955 11.539 -9.425 4.305 1.00 0.00 C ATOM 907 CG LYS A 955 12.280 -9.797 5.579 1.00 0.00 C ATOM 908 CD LYS A 955 12.432 -11.304 5.722 1.00 0.00 C ATOM 909 CE LYS A 955 13.272 -11.894 4.600 1.00 0.00 C ATOM 910 NZ LYS A 955 14.649 -11.326 4.582 1.00 0.00 N ATOM 0 H LYS A 955 12.947 -6.790 4.875 1.00 0.00 H new ATOM 0 HA LYS A 955 10.802 -7.736 3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 955 10.562 -9.909 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 955 12.086 -9.819 3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 955 13.265 -9.331 5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 955 11.743 -9.402 6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 955 12.894 -11.534 6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 955 11.447 -11.771 5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 955 13.327 -12.976 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 955 12.787 -11.702 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 15.253 -11.899 3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 14.617 -10.348 4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 15.040 -11.334 5.546 1.00 0.00 H new ATOM 924 N ASP A 956 9.218 -7.264 5.065 1.00 0.00 N ATOM 925 CA ASP A 956 8.305 -6.745 6.077 1.00 0.00 C ATOM 926 C ASP A 956 8.649 -5.299 6.418 1.00 0.00 C ATOM 927 O ASP A 956 8.537 -4.872 7.568 1.00 0.00 O ATOM 928 CB ASP A 956 8.355 -7.619 7.336 1.00 0.00 C ATOM 929 CG ASP A 956 7.302 -7.238 8.357 1.00 0.00 C ATOM 930 OD1 ASP A 956 6.098 -7.359 8.042 1.00 0.00 O ATOM 931 OD2 ASP A 956 7.678 -6.820 9.472 1.00 0.00 O ATOM 0 H ASP A 956 8.763 -7.544 4.196 1.00 0.00 H new ATOM 0 HA ASP A 956 7.292 -6.771 5.675 1.00 0.00 H new ATOM 0 HB2 ASP A 956 8.220 -8.663 7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 956 9.342 -7.537 7.791 1.00 0.00 H new ATOM 936 N VAL A 957 9.060 -4.546 5.404 1.00 0.00 N ATOM 937 CA VAL A 957 9.407 -3.146 5.580 1.00 0.00 C ATOM 938 C VAL A 957 8.201 -2.245 5.315 1.00 0.00 C ATOM 939 O VAL A 957 7.240 -2.245 6.084 1.00 0.00 O ATOM 940 CB VAL A 957 10.603 -2.740 4.689 1.00 0.00 C ATOM 941 CG1 VAL A 957 11.907 -3.208 5.315 1.00 0.00 C ATOM 942 CG2 VAL A 957 10.456 -3.293 3.279 1.00 0.00 C ATOM 0 H VAL A 957 9.160 -4.887 4.448 1.00 0.00 H new ATOM 0 HA VAL A 957 9.710 -3.013 6.619 1.00 0.00 H new ATOM 0 HB VAL A 957 10.618 -1.652 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 957 12.742 -2.916 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 957 12.023 -2.751 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 957 11.892 -4.293 5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 957 11.313 -2.990 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 957 10.407 -4.381 3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 957 9.542 -2.905 2.829 1.00 0.00 H new ATOM 952 N CYS A 958 8.253 -1.482 4.231 1.00 0.00 N ATOM 953 CA CYS A 958 7.159 -0.581 3.875 1.00 0.00 C ATOM 954 C CYS A 958 6.091 -1.288 3.045 1.00 0.00 C ATOM 955 O CYS A 958 6.125 -1.247 1.814 1.00 0.00 O ATOM 956 CB CYS A 958 7.682 0.633 3.104 1.00 0.00 C ATOM 957 SG CYS A 958 8.505 1.883 4.140 1.00 0.00 S ATOM 0 H CYS A 958 9.040 -1.467 3.582 1.00 0.00 H new ATOM 0 HA CYS A 958 6.705 -0.248 4.809 1.00 0.00 H new ATOM 0 HB2 CYS A 958 8.383 0.290 2.343 1.00 0.00 H new ATOM 0 HB3 CYS A 958 6.849 1.103 2.581 1.00 0.00 H new ATOM 962 N LYS A 959 5.131 -1.914 3.718 1.00 0.00 N ATOM 963 CA LYS A 959 4.047 -2.599 3.022 1.00 0.00 C ATOM 964 C LYS A 959 3.169 -1.575 2.320 1.00 0.00 C ATOM 965 O LYS A 959 3.116 -0.414 2.729 1.00 0.00 O ATOM 966 CB LYS A 959 3.195 -3.430 3.986 1.00 0.00 C ATOM 967 CG LYS A 959 3.989 -4.416 4.823 1.00 0.00 C ATOM 968 CD LYS A 959 4.647 -3.736 6.009 1.00 0.00 C ATOM 969 CE LYS A 959 5.428 -4.729 6.846 1.00 0.00 C ATOM 970 NZ LYS A 959 6.032 -4.090 8.048 1.00 0.00 N ATOM 0 H LYS A 959 5.081 -1.961 4.736 1.00 0.00 H new ATOM 0 HA LYS A 959 4.489 -3.278 2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 959 2.657 -2.755 4.652 1.00 0.00 H new ATOM 0 HB3 LYS A 959 2.446 -3.977 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 959 3.329 -5.208 5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 959 4.752 -4.889 4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 959 5.314 -2.949 5.656 1.00 0.00 H new ATOM 0 HD3 LYS A 959 3.886 -3.256 6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 959 4.768 -5.538 7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 959 6.215 -5.176 6.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 959 6.981 -4.483 8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 959 6.104 -3.064 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 959 5.434 -4.276 8.878 1.00 0.00 H new ATOM 984 N ARG A 960 2.488 -1.994 1.261 1.00 0.00 N ATOM 985 CA ARG A 960 1.627 -1.080 0.521 1.00 0.00 C ATOM 986 C ARG A 960 0.621 -0.415 1.447 1.00 0.00 C ATOM 987 O ARG A 960 0.016 -1.068 2.297 1.00 0.00 O ATOM 988 CB ARG A 960 0.875 -1.787 -0.606 1.00 0.00 C ATOM 989 CG ARG A 960 0.053 -0.820 -1.444 1.00 0.00 C ATOM 990 CD ARG A 960 -0.753 -1.530 -2.516 1.00 0.00 C ATOM 991 NE ARG A 960 0.098 -2.261 -3.451 1.00 0.00 N ATOM 992 CZ ARG A 960 -0.367 -2.945 -4.491 1.00 0.00 C ATOM 993 NH1 ARG A 960 -1.671 -2.986 -4.735 1.00 0.00 N ATOM 994 NH2 ARG A 960 0.472 -3.587 -5.293 1.00 0.00 N ATOM 0 H ARG A 960 2.514 -2.947 0.899 1.00 0.00 H new ATOM 0 HA ARG A 960 2.279 -0.325 0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 960 1.588 -2.305 -1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 960 0.218 -2.546 -0.182 1.00 0.00 H new ATOM 0 HG2 ARG A 960 -0.622 -0.262 -0.794 1.00 0.00 H new ATOM 0 HG3 ARG A 960 0.717 -0.094 -1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 960 -1.451 -2.222 -2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 960 -1.349 -0.800 -3.064 1.00 0.00 H new ATOM 0 HE ARG A 960 1.106 -2.246 -3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 960 -2.320 -2.491 -4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 960 -2.024 -3.512 -5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 960 1.475 -3.556 -5.112 1.00 0.00 H new ATOM 0 HH22 ARG A 960 0.114 -4.112 -6.091 1.00 0.00 H new ATOM 1008 N LYS A 961 0.440 0.887 1.265 1.00 0.00 N ATOM 1009 CA LYS A 961 -0.499 1.655 2.068 1.00 0.00 C ATOM 1010 C LYS A 961 -1.882 1.017 2.028 1.00 0.00 C ATOM 1011 O LYS A 961 -2.243 0.358 1.053 1.00 0.00 O ATOM 1012 CB LYS A 961 -0.582 3.089 1.552 1.00 0.00 C ATOM 1013 CG LYS A 961 -1.455 3.996 2.404 1.00 0.00 C ATOM 1014 CD LYS A 961 -0.837 4.253 3.769 1.00 0.00 C ATOM 1015 CE LYS A 961 0.434 5.080 3.657 1.00 0.00 C ATOM 1016 NZ LYS A 961 1.073 5.302 4.984 1.00 0.00 N ATOM 0 H LYS A 961 0.936 1.435 0.562 1.00 0.00 H new ATOM 0 HA LYS A 961 -0.143 1.663 3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 961 0.423 3.507 1.505 1.00 0.00 H new ATOM 0 HB3 LYS A 961 -0.971 3.077 0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 961 -1.606 4.945 1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 961 -2.438 3.542 2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 961 -1.556 4.772 4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 961 -0.613 3.303 4.253 1.00 0.00 H new ATOM 0 HE2 LYS A 961 1.138 4.575 2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 961 0.202 6.042 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 1.049 6.316 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 0.556 4.768 5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 2.061 4.978 4.952 1.00 0.00 H new ATOM 1030 N SER A 962 -2.657 1.223 3.085 1.00 0.00 N ATOM 1031 CA SER A 962 -4.002 0.670 3.156 1.00 0.00 C ATOM 1032 C SER A 962 -4.945 1.633 3.863 1.00 0.00 C ATOM 1033 O SER A 962 -4.701 2.048 4.996 1.00 0.00 O ATOM 1034 CB SER A 962 -3.992 -0.679 3.877 1.00 0.00 C ATOM 1035 OG SER A 962 -3.452 -0.556 5.182 1.00 0.00 O ATOM 0 H SER A 962 -2.378 1.767 3.902 1.00 0.00 H new ATOM 0 HA SER A 962 -4.359 0.520 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 962 -5.007 -1.071 3.936 1.00 0.00 H new ATOM 0 HB3 SER A 962 -3.406 -1.397 3.304 1.00 0.00 H new ATOM 0 HG SER A 962 -3.580 0.361 5.504 1.00 0.00 H new ATOM 1041 N CYS A 963 -6.023 1.983 3.175 1.00 0.00 N ATOM 1042 CA CYS A 963 -7.021 2.901 3.707 1.00 0.00 C ATOM 1043 C CYS A 963 -8.022 2.170 4.598 1.00 0.00 C ATOM 1044 O CYS A 963 -9.213 2.478 4.592 1.00 0.00 O ATOM 1045 CB CYS A 963 -7.743 3.579 2.545 1.00 0.00 C ATOM 1046 SG CYS A 963 -8.298 2.405 1.272 1.00 0.00 S ATOM 0 H CYS A 963 -6.230 1.641 2.237 1.00 0.00 H new ATOM 0 HA CYS A 963 -6.521 3.651 4.319 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.605 4.125 2.929 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -7.078 4.313 2.090 1.00 0.00 H new ATOM 1051 N LYS A 964 -7.518 1.208 5.363 1.00 0.00 N ATOM 1052 CA LYS A 964 -8.342 0.416 6.275 1.00 0.00 C ATOM 1053 C LYS A 964 -9.434 -0.342 5.523 1.00 0.00 C ATOM 1054 O LYS A 964 -10.065 0.195 4.614 1.00 0.00 O ATOM 1055 CB LYS A 964 -8.963 1.320 7.339 1.00 0.00 C ATOM 1056 CG LYS A 964 -9.991 0.620 8.217 1.00 0.00 C ATOM 1057 CD LYS A 964 -9.387 -0.569 8.949 1.00 0.00 C ATOM 1058 CE LYS A 964 -10.426 -1.292 9.790 1.00 0.00 C ATOM 1059 NZ LYS A 964 -9.852 -2.476 10.486 1.00 0.00 N ATOM 0 H LYS A 964 -6.530 0.954 5.370 1.00 0.00 H new ATOM 0 HA LYS A 964 -7.699 -0.319 6.759 1.00 0.00 H new ATOM 0 HB2 LYS A 964 -8.170 1.718 7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 964 -9.437 2.170 6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 964 -10.393 1.328 8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 964 -10.826 0.284 7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 964 -8.956 -1.262 8.226 1.00 0.00 H new ATOM 0 HD3 LYS A 964 -8.573 -0.228 9.589 1.00 0.00 H new ATOM 0 HE2 LYS A 964 -10.840 -0.603 10.527 1.00 0.00 H new ATOM 0 HE3 LYS A 964 -11.251 -1.610 9.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 -10.593 -2.941 11.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 -9.480 -3.146 9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 -9.081 -2.170 11.114 1.00 0.00 H new ATOM 1073 N THR A 965 -9.658 -1.596 5.908 1.00 0.00 N ATOM 1074 CA THR A 965 -10.680 -2.409 5.261 1.00 0.00 C ATOM 1075 C THR A 965 -12.039 -1.722 5.361 1.00 0.00 C ATOM 1076 O THR A 965 -12.434 -1.268 6.436 1.00 0.00 O ATOM 1077 CB THR A 965 -10.781 -3.814 5.886 1.00 0.00 C ATOM 1078 OG1 THR A 965 -9.472 -4.375 6.049 1.00 0.00 O ATOM 1079 CG2 THR A 965 -11.621 -4.735 5.009 1.00 0.00 C ATOM 0 H THR A 965 -9.150 -2.066 6.657 1.00 0.00 H new ATOM 0 HA THR A 965 -10.389 -2.519 4.216 1.00 0.00 H new ATOM 0 HB THR A 965 -11.261 -3.720 6.860 1.00 0.00 H new ATOM 0 HG1 THR A 965 -9.546 -5.267 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 965 -11.679 -5.722 5.469 1.00 0.00 H new ATOM 0 HG22 THR A 965 -12.625 -4.323 4.905 1.00 0.00 H new ATOM 0 HG23 THR A 965 -11.160 -4.820 4.025 1.00 0.00 H new ATOM 1087 N PRO A 966 -12.771 -1.629 4.241 1.00 0.00 N ATOM 1088 CA PRO A 966 -14.089 -0.982 4.212 1.00 0.00 C ATOM 1089 C PRO A 966 -15.122 -1.726 5.052 1.00 0.00 C ATOM 1090 O PRO A 966 -15.350 -2.919 4.854 1.00 0.00 O ATOM 1091 CB PRO A 966 -14.477 -1.030 2.731 1.00 0.00 C ATOM 1092 CG PRO A 966 -13.675 -2.152 2.167 1.00 0.00 C ATOM 1093 CD PRO A 966 -12.378 -2.138 2.917 1.00 0.00 C ATOM 0 HA PRO A 966 -14.054 0.025 4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 966 -15.546 -1.205 2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 966 -14.248 -0.089 2.231 1.00 0.00 H new ATOM 0 HG2 PRO A 966 -14.190 -3.104 2.293 1.00 0.00 H new ATOM 0 HG3 PRO A 966 -13.511 -2.018 1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 966 -11.937 -3.133 2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 966 -11.641 -1.493 2.438 1.00 0.00 H new ATOM 1101 N PRO A 967 -15.770 -1.028 6.003 1.00 0.00 N ATOM 1102 CA PRO A 967 -16.788 -1.635 6.862 1.00 0.00 C ATOM 1103 C PRO A 967 -18.018 -2.045 6.065 1.00 0.00 C ATOM 1104 O PRO A 967 -18.661 -1.211 5.427 1.00 0.00 O ATOM 1105 CB PRO A 967 -17.144 -0.523 7.860 1.00 0.00 C ATOM 1106 CG PRO A 967 -16.063 0.498 7.723 1.00 0.00 C ATOM 1107 CD PRO A 967 -15.573 0.395 6.309 1.00 0.00 C ATOM 0 HA PRO A 967 -16.428 -2.544 7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -18.120 -0.093 7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -17.192 -0.910 8.878 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -16.442 1.498 7.932 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -15.256 0.309 8.430 1.00 0.00 H new ATOM 0 HD2 PRO A 967 -16.141 1.037 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 967 -14.527 0.687 6.221 1.00 0.00 H new ATOM 1115 N ASP A 968 -18.341 -3.332 6.100 1.00 0.00 N ATOM 1116 CA ASP A 968 -19.495 -3.844 5.374 1.00 0.00 C ATOM 1117 C ASP A 968 -20.785 -3.217 5.897 1.00 0.00 C ATOM 1118 O ASP A 968 -21.099 -3.324 7.083 1.00 0.00 O ATOM 1119 CB ASP A 968 -19.564 -5.367 5.497 1.00 0.00 C ATOM 1120 CG ASP A 968 -18.322 -6.048 4.957 1.00 0.00 C ATOM 1121 OD1 ASP A 968 -17.220 -5.773 5.479 1.00 0.00 O ATOM 1122 OD2 ASP A 968 -18.449 -6.857 4.014 1.00 0.00 O ATOM 0 H ASP A 968 -17.821 -4.038 6.622 1.00 0.00 H new ATOM 0 HA ASP A 968 -19.384 -3.578 4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -19.697 -5.638 6.544 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -20.439 -5.733 4.959 1.00 0.00 H new ATOM 1127 N PRO A 969 -21.556 -2.553 5.017 1.00 0.00 N ATOM 1128 CA PRO A 969 -22.818 -1.912 5.400 1.00 0.00 C ATOM 1129 C PRO A 969 -23.795 -2.905 6.015 1.00 0.00 C ATOM 1130 O PRO A 969 -23.843 -4.068 5.615 1.00 0.00 O ATOM 1131 CB PRO A 969 -23.371 -1.372 4.077 1.00 0.00 C ATOM 1132 CG PRO A 969 -22.185 -1.259 3.183 1.00 0.00 C ATOM 1133 CD PRO A 969 -21.262 -2.375 3.583 1.00 0.00 C ATOM 0 HA PRO A 969 -22.669 -1.140 6.155 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -24.119 -2.045 3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -23.854 -0.405 4.216 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -22.475 -1.348 2.136 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -21.700 -0.290 3.298 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -21.459 -3.284 3.015 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -20.217 -2.114 3.415 1.00 0.00 H new ATOM 1141 N VAL A 970 -24.569 -2.438 6.991 1.00 0.00 N ATOM 1142 CA VAL A 970 -25.541 -3.279 7.660 1.00 0.00 C ATOM 1143 C VAL A 970 -26.386 -4.046 6.648 1.00 0.00 C ATOM 1144 O VAL A 970 -26.954 -3.459 5.730 1.00 0.00 O ATOM 1145 CB VAL A 970 -26.449 -2.433 8.559 1.00 0.00 C ATOM 1146 CG1 VAL A 970 -27.029 -1.279 7.770 1.00 0.00 C ATOM 1147 CG2 VAL A 970 -27.541 -3.283 9.166 1.00 0.00 C ATOM 0 H VAL A 970 -24.537 -1.477 7.333 1.00 0.00 H new ATOM 0 HA VAL A 970 -24.998 -3.997 8.274 1.00 0.00 H new ATOM 0 HB VAL A 970 -25.855 -2.025 9.377 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -27.673 -0.683 8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -26.220 -0.655 7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -27.612 -1.666 6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -28.174 -2.663 9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -28.144 -3.723 8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -27.094 -4.077 9.764 1.00 0.00 H new ATOM 1157 N ASN A 971 -26.452 -5.364 6.818 1.00 0.00 N ATOM 1158 CA ASN A 971 -27.214 -6.219 5.914 1.00 0.00 C ATOM 1159 C ASN A 971 -26.629 -6.179 4.503 1.00 0.00 C ATOM 1160 O ASN A 971 -27.358 -6.041 3.520 1.00 0.00 O ATOM 1161 CB ASN A 971 -28.687 -5.799 5.884 1.00 0.00 C ATOM 1162 CG ASN A 971 -29.354 -5.928 7.240 1.00 0.00 C ATOM 1163 OD1 ASN A 971 -29.395 -7.010 7.824 1.00 0.00 O ATOM 1164 ND2 ASN A 971 -29.884 -4.820 7.745 1.00 0.00 N ATOM 0 H ASN A 971 -25.986 -5.863 7.575 1.00 0.00 H new ATOM 0 HA ASN A 971 -27.149 -7.241 6.287 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -28.760 -4.766 5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -29.222 -6.413 5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -30.349 -4.845 8.653 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -29.826 -3.944 7.225 1.00 0.00 H new ATOM 1171 N GLY A 972 -25.306 -6.305 4.412 1.00 0.00 N ATOM 1172 CA GLY A 972 -24.643 -6.286 3.119 1.00 0.00 C ATOM 1173 C GLY A 972 -23.182 -6.688 3.209 1.00 0.00 C ATOM 1174 O GLY A 972 -22.793 -7.416 4.122 1.00 0.00 O ATOM 0 H GLY A 972 -24.682 -6.420 5.211 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -25.161 -6.962 2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -24.716 -5.286 2.692 1.00 0.00 H new ATOM 1178 N MET A 973 -22.373 -6.213 2.258 1.00 0.00 N ATOM 1179 CA MET A 973 -20.944 -6.531 2.231 1.00 0.00 C ATOM 1180 C MET A 973 -20.270 -5.952 0.987 1.00 0.00 C ATOM 1181 O MET A 973 -20.859 -5.925 -0.095 1.00 0.00 O ATOM 1182 CB MET A 973 -20.733 -8.048 2.271 1.00 0.00 C ATOM 1183 CG MET A 973 -21.426 -8.789 1.139 1.00 0.00 C ATOM 1184 SD MET A 973 -21.184 -10.574 1.228 1.00 0.00 S ATOM 1185 CE MET A 973 -22.138 -11.115 -0.188 1.00 0.00 C ATOM 0 H MET A 973 -22.683 -5.608 1.498 1.00 0.00 H new ATOM 0 HA MET A 973 -20.489 -6.079 3.112 1.00 0.00 H new ATOM 0 HB2 MET A 973 -19.664 -8.259 2.231 1.00 0.00 H new ATOM 0 HB3 MET A 973 -21.099 -8.432 3.223 1.00 0.00 H new ATOM 0 HG2 MET A 973 -22.493 -8.569 1.165 1.00 0.00 H new ATOM 0 HG3 MET A 973 -21.048 -8.422 0.185 1.00 0.00 H new ATOM 0 HE1 MET A 973 -22.086 -12.201 -0.268 1.00 0.00 H new ATOM 0 HE2 MET A 973 -23.177 -10.809 -0.065 1.00 0.00 H new ATOM 0 HE3 MET A 973 -21.732 -10.665 -1.094 1.00 0.00 H new ATOM 1195 N VAL A 974 -19.028 -5.496 1.148 1.00 0.00 N ATOM 1196 CA VAL A 974 -18.274 -4.930 0.034 1.00 0.00 C ATOM 1197 C VAL A 974 -17.409 -5.984 -0.632 1.00 0.00 C ATOM 1198 O VAL A 974 -16.619 -6.673 0.014 1.00 0.00 O ATOM 1199 CB VAL A 974 -17.377 -3.752 0.472 1.00 0.00 C ATOM 1200 CG1 VAL A 974 -16.285 -4.216 1.427 1.00 0.00 C ATOM 1201 CG2 VAL A 974 -16.762 -3.079 -0.746 1.00 0.00 C ATOM 0 H VAL A 974 -18.526 -5.508 2.036 1.00 0.00 H new ATOM 0 HA VAL A 974 -19.013 -4.558 -0.675 1.00 0.00 H new ATOM 0 HB VAL A 974 -18.001 -3.030 1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -15.670 -3.364 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -16.740 -4.655 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -15.662 -4.962 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -16.132 -2.250 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -16.159 -3.802 -1.295 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -17.555 -2.702 -1.393 1.00 0.00 H new ATOM 1211 N HIS A 975 -17.566 -6.089 -1.937 1.00 0.00 N ATOM 1212 CA HIS A 975 -16.809 -7.033 -2.731 1.00 0.00 C ATOM 1213 C HIS A 975 -15.511 -6.399 -3.214 1.00 0.00 C ATOM 1214 O HIS A 975 -15.527 -5.507 -4.063 1.00 0.00 O ATOM 1215 CB HIS A 975 -17.659 -7.480 -3.918 1.00 0.00 C ATOM 1216 CG HIS A 975 -16.870 -7.897 -5.111 1.00 0.00 C ATOM 1217 ND1 HIS A 975 -16.121 -9.052 -5.174 1.00 0.00 N ATOM 1218 CD2 HIS A 975 -16.714 -7.279 -6.296 1.00 0.00 C ATOM 1219 CE1 HIS A 975 -15.533 -9.125 -6.356 1.00 0.00 C ATOM 1220 NE2 HIS A 975 -15.878 -8.058 -7.057 1.00 0.00 N ATOM 0 H HIS A 975 -18.222 -5.522 -2.475 1.00 0.00 H new ATOM 0 HA HIS A 975 -16.555 -7.900 -2.121 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -18.291 -8.311 -3.605 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -18.323 -6.664 -4.203 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -17.163 -6.343 -6.594 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -14.883 -9.919 -6.691 1.00 0.00 H new ATOM 0 HE2 HIS A 975 -15.573 -7.848 -8.007 1.00 0.00 H new ATOM 1229 N VAL A 976 -14.388 -6.862 -2.681 1.00 0.00 N ATOM 1230 CA VAL A 976 -13.103 -6.337 -3.081 1.00 0.00 C ATOM 1231 C VAL A 976 -12.763 -6.812 -4.489 1.00 0.00 C ATOM 1232 O VAL A 976 -12.942 -7.985 -4.816 1.00 0.00 O ATOM 1233 CB VAL A 976 -11.997 -6.755 -2.101 1.00 0.00 C ATOM 1234 CG1 VAL A 976 -12.275 -6.208 -0.706 1.00 0.00 C ATOM 1235 CG2 VAL A 976 -11.864 -8.260 -2.074 1.00 0.00 C ATOM 0 H VAL A 976 -14.347 -7.597 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 976 -13.165 -5.249 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 976 -11.052 -6.332 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 976 -11.479 -6.517 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 976 -12.318 -5.119 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 976 -13.228 -6.596 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 976 -11.077 -8.543 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 976 -12.808 -8.703 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 976 -11.611 -8.621 -3.071 1.00 0.00 H new ATOM 1245 N ILE A 977 -12.289 -5.897 -5.323 1.00 0.00 N ATOM 1246 CA ILE A 977 -11.944 -6.234 -6.697 1.00 0.00 C ATOM 1247 C ILE A 977 -10.656 -7.043 -6.740 1.00 0.00 C ATOM 1248 O ILE A 977 -10.524 -7.988 -7.519 1.00 0.00 O ATOM 1249 CB ILE A 977 -11.781 -4.968 -7.559 1.00 0.00 C ATOM 1250 CG1 ILE A 977 -13.088 -4.170 -7.600 1.00 0.00 C ATOM 1251 CG2 ILE A 977 -11.329 -5.340 -8.960 1.00 0.00 C ATOM 1252 CD1 ILE A 977 -14.263 -4.937 -8.171 1.00 0.00 C ATOM 0 H ILE A 977 -12.135 -4.920 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 977 -12.761 -6.830 -7.103 1.00 0.00 H new ATOM 0 HB ILE A 977 -11.016 -4.336 -7.108 1.00 0.00 H new ATOM 0 HG12 ILE A 977 -13.336 -3.847 -6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 977 -12.933 -3.269 -8.194 1.00 0.00 H new ATOM 0 HG21 ILE A 977 -11.218 -4.436 -9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 977 -10.373 -5.860 -8.908 1.00 0.00 H new ATOM 0 HG23 ILE A 977 -12.072 -5.991 -9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 977 -15.149 -4.302 -8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 977 -14.039 -5.237 -9.194 1.00 0.00 H new ATOM 0 HD13 ILE A 977 -14.448 -5.824 -7.565 1.00 0.00 H new ATOM 1264 N THR A 978 -9.717 -6.671 -5.884 1.00 0.00 N ATOM 1265 CA THR A 978 -8.437 -7.355 -5.795 1.00 0.00 C ATOM 1266 C THR A 978 -7.964 -7.377 -4.350 1.00 0.00 C ATOM 1267 O THR A 978 -7.470 -8.393 -3.859 1.00 0.00 O ATOM 1268 CB THR A 978 -7.364 -6.677 -6.667 1.00 0.00 C ATOM 1269 OG1 THR A 978 -7.198 -5.311 -6.269 1.00 0.00 O ATOM 1270 CG2 THR A 978 -7.741 -6.738 -8.139 1.00 0.00 C ATOM 0 H THR A 978 -9.820 -5.891 -5.235 1.00 0.00 H new ATOM 0 HA THR A 978 -8.582 -8.371 -6.161 1.00 0.00 H new ATOM 0 HB THR A 978 -6.425 -7.213 -6.527 1.00 0.00 H new ATOM 0 HG1 THR A 978 -6.513 -4.888 -6.828 1.00 0.00 H new ATOM 0 HG21 THR A 978 -6.967 -6.252 -8.733 1.00 0.00 H new ATOM 0 HG22 THR A 978 -7.836 -7.779 -8.448 1.00 0.00 H new ATOM 0 HG23 THR A 978 -8.691 -6.226 -8.293 1.00 0.00 H new ATOM 1278 N ASP A 979 -8.127 -6.245 -3.676 1.00 0.00 N ATOM 1279 CA ASP A 979 -7.728 -6.119 -2.284 1.00 0.00 C ATOM 1280 C ASP A 979 -8.441 -4.928 -1.635 1.00 0.00 C ATOM 1281 O ASP A 979 -9.636 -4.725 -1.849 1.00 0.00 O ATOM 1282 CB ASP A 979 -6.210 -5.966 -2.202 1.00 0.00 C ATOM 1283 CG ASP A 979 -5.675 -6.082 -0.786 1.00 0.00 C ATOM 1284 OD1 ASP A 979 -6.482 -6.316 0.138 1.00 0.00 O ATOM 1285 OD2 ASP A 979 -4.448 -5.940 -0.602 1.00 0.00 O ATOM 0 H ASP A 979 -8.535 -5.399 -4.075 1.00 0.00 H new ATOM 0 HA ASP A 979 -8.016 -7.017 -1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 979 -5.740 -6.727 -2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 979 -5.926 -4.997 -2.613 1.00 0.00 H new ATOM 1290 N ILE A 980 -7.708 -4.139 -0.853 1.00 0.00 N ATOM 1291 CA ILE A 980 -8.273 -2.970 -0.186 1.00 0.00 C ATOM 1292 C ILE A 980 -7.213 -1.898 0.026 1.00 0.00 C ATOM 1293 O ILE A 980 -7.486 -0.844 0.601 1.00 0.00 O ATOM 1294 CB ILE A 980 -8.892 -3.337 1.174 1.00 0.00 C ATOM 1295 CG1 ILE A 980 -7.913 -4.172 2.000 1.00 0.00 C ATOM 1296 CG2 ILE A 980 -10.202 -4.080 0.977 1.00 0.00 C ATOM 1297 CD1 ILE A 980 -8.480 -4.630 3.326 1.00 0.00 C ATOM 0 H ILE A 980 -6.717 -4.290 -0.665 1.00 0.00 H new ATOM 0 HA ILE A 980 -9.057 -2.584 -0.838 1.00 0.00 H new ATOM 0 HB ILE A 980 -9.100 -2.417 1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 980 -7.614 -5.045 1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 980 -7.012 -3.586 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 980 -10.627 -4.332 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 980 -10.900 -3.447 0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 980 -10.020 -4.994 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 980 -7.732 -5.217 3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 980 -8.753 -3.761 3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 980 -9.364 -5.243 3.151 1.00 0.00 H new ATOM 1309 N GLN A 981 -6.004 -2.176 -0.445 1.00 0.00 N ATOM 1310 CA GLN A 981 -4.897 -1.239 -0.314 1.00 0.00 C ATOM 1311 C GLN A 981 -5.043 -0.095 -1.309 1.00 0.00 C ATOM 1312 O GLN A 981 -5.824 -0.182 -2.256 1.00 0.00 O ATOM 1313 CB GLN A 981 -3.564 -1.956 -0.534 1.00 0.00 C ATOM 1314 CG GLN A 981 -3.325 -3.104 0.434 1.00 0.00 C ATOM 1315 CD GLN A 981 -1.987 -3.782 0.215 1.00 0.00 C ATOM 1316 OE1 GLN A 981 -1.714 -4.309 -0.863 1.00 0.00 O ATOM 1317 NE2 GLN A 981 -1.146 -3.774 1.243 1.00 0.00 N ATOM 0 H GLN A 981 -5.765 -3.045 -0.922 1.00 0.00 H new ATOM 0 HA GLN A 981 -4.915 -0.828 0.695 1.00 0.00 H new ATOM 0 HB2 GLN A 981 -3.530 -2.339 -1.554 1.00 0.00 H new ATOM 0 HB3 GLN A 981 -2.752 -1.235 -0.437 1.00 0.00 H new ATOM 0 HG2 GLN A 981 -3.375 -2.729 1.456 1.00 0.00 H new ATOM 0 HG3 GLN A 981 -4.123 -3.839 0.325 1.00 0.00 H new ATOM 0 HE21 GLN A 981 -1.415 -3.325 2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 981 -0.231 -4.217 1.157 1.00 0.00 H new ATOM 1326 N VAL A 982 -4.293 0.977 -1.087 1.00 0.00 N ATOM 1327 CA VAL A 982 -4.343 2.137 -1.964 1.00 0.00 C ATOM 1328 C VAL A 982 -4.192 1.728 -3.426 1.00 0.00 C ATOM 1329 O VAL A 982 -3.319 0.932 -3.773 1.00 0.00 O ATOM 1330 CB VAL A 982 -3.247 3.156 -1.599 1.00 0.00 C ATOM 1331 CG1 VAL A 982 -3.144 4.247 -2.650 1.00 0.00 C ATOM 1332 CG2 VAL A 982 -3.518 3.754 -0.228 1.00 0.00 C ATOM 0 H VAL A 982 -3.643 1.066 -0.306 1.00 0.00 H new ATOM 0 HA VAL A 982 -5.319 2.603 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 982 -2.292 2.632 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 982 -2.363 4.952 -2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 982 -2.899 3.801 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 982 -4.097 4.771 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 982 -2.736 4.472 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 982 -4.484 4.258 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 982 -3.529 2.961 0.519 1.00 0.00 H new ATOM 1342 N GLY A 983 -5.056 2.275 -4.276 1.00 0.00 N ATOM 1343 CA GLY A 983 -5.013 1.954 -5.689 1.00 0.00 C ATOM 1344 C GLY A 983 -6.098 0.974 -6.097 1.00 0.00 C ATOM 1345 O GLY A 983 -6.682 1.101 -7.174 1.00 0.00 O ATOM 0 H GLY A 983 -5.786 2.936 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 983 -5.119 2.870 -6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 983 -4.038 1.533 -5.933 1.00 0.00 H new ATOM 1349 N SER A 984 -6.366 -0.009 -5.241 1.00 0.00 N ATOM 1350 CA SER A 984 -7.385 -1.015 -5.528 1.00 0.00 C ATOM 1351 C SER A 984 -8.792 -0.455 -5.327 1.00 0.00 C ATOM 1352 O SER A 984 -9.061 0.264 -4.362 1.00 0.00 O ATOM 1353 CB SER A 984 -7.185 -2.246 -4.642 1.00 0.00 C ATOM 1354 OG SER A 984 -7.357 -1.928 -3.273 1.00 0.00 O ATOM 0 H SER A 984 -5.893 -0.130 -4.345 1.00 0.00 H new ATOM 0 HA SER A 984 -7.278 -1.304 -6.574 1.00 0.00 H new ATOM 0 HB2 SER A 984 -7.894 -3.022 -4.929 1.00 0.00 H new ATOM 0 HB3 SER A 984 -6.186 -2.652 -4.800 1.00 0.00 H new ATOM 0 HG SER A 984 -6.559 -1.466 -2.942 1.00 0.00 H new ATOM 1360 N ARG A 985 -9.684 -0.797 -6.250 1.00 0.00 N ATOM 1361 CA ARG A 985 -11.070 -0.350 -6.195 1.00 0.00 C ATOM 1362 C ARG A 985 -11.956 -1.447 -5.607 1.00 0.00 C ATOM 1363 O ARG A 985 -11.593 -2.622 -5.636 1.00 0.00 O ATOM 1364 CB ARG A 985 -11.548 0.036 -7.596 1.00 0.00 C ATOM 1365 CG ARG A 985 -12.896 0.734 -7.625 1.00 0.00 C ATOM 1366 CD ARG A 985 -13.224 1.227 -9.025 1.00 0.00 C ATOM 1367 NE ARG A 985 -14.475 1.976 -9.075 1.00 0.00 N ATOM 1368 CZ ARG A 985 -14.956 2.531 -10.185 1.00 0.00 C ATOM 1369 NH1 ARG A 985 -14.295 2.412 -11.328 1.00 0.00 N ATOM 1370 NH2 ARG A 985 -16.095 3.207 -10.152 1.00 0.00 N ATOM 0 H ARG A 985 -9.468 -1.388 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 985 -11.137 0.526 -5.550 1.00 0.00 H new ATOM 0 HB2 ARG A 985 -10.804 0.688 -8.054 1.00 0.00 H new ATOM 0 HB3 ARG A 985 -11.604 -0.864 -8.209 1.00 0.00 H new ATOM 0 HG2 ARG A 985 -13.672 0.048 -7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 985 -12.889 1.575 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 985 -12.411 1.859 -9.384 1.00 0.00 H new ATOM 0 HD3 ARG A 985 -13.287 0.375 -9.701 1.00 0.00 H new ATOM 0 HE ARG A 985 -15.010 2.080 -8.213 1.00 0.00 H new ATOM 0 HH11 ARG A 985 -13.417 1.895 -11.358 1.00 0.00 H new ATOM 0 HH12 ARG A 985 -14.665 2.838 -12.178 1.00 0.00 H new ATOM 0 HH21 ARG A 985 -16.606 3.303 -9.274 1.00 0.00 H new ATOM 0 HH22 ARG A 985 -16.461 3.631 -11.004 1.00 0.00 H new ATOM 1384 N ILE A 986 -13.109 -1.065 -5.064 1.00 0.00 N ATOM 1385 CA ILE A 986 -14.027 -2.033 -4.464 1.00 0.00 C ATOM 1386 C ILE A 986 -15.483 -1.681 -4.750 1.00 0.00 C ATOM 1387 O ILE A 986 -15.884 -0.521 -4.650 1.00 0.00 O ATOM 1388 CB ILE A 986 -13.845 -2.115 -2.937 1.00 0.00 C ATOM 1389 CG1 ILE A 986 -14.187 -0.770 -2.293 1.00 0.00 C ATOM 1390 CG2 ILE A 986 -12.423 -2.535 -2.593 1.00 0.00 C ATOM 1391 CD1 ILE A 986 -14.194 -0.802 -0.783 1.00 0.00 C ATOM 0 H ILE A 986 -13.430 -0.098 -5.026 1.00 0.00 H new ATOM 0 HA ILE A 986 -13.787 -2.996 -4.916 1.00 0.00 H new ATOM 0 HB ILE A 986 -14.525 -2.869 -2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 986 -13.467 -0.024 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 986 -15.167 -0.448 -2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 986 -12.311 -2.588 -1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 986 -12.217 -3.513 -3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 986 -11.721 -1.805 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 986 -14.445 0.187 -0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 986 -14.935 -1.523 -0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 986 -13.208 -1.093 -0.421 1.00 0.00 H new ATOM 1403 N THR A 987 -16.276 -2.693 -5.083 1.00 0.00 N ATOM 1404 CA THR A 987 -17.692 -2.490 -5.351 1.00 0.00 C ATOM 1405 C THR A 987 -18.541 -3.063 -4.229 1.00 0.00 C ATOM 1406 O THR A 987 -18.321 -4.188 -3.782 1.00 0.00 O ATOM 1407 CB THR A 987 -18.124 -3.110 -6.689 1.00 0.00 C ATOM 1408 OG1 THR A 987 -17.510 -4.391 -6.865 1.00 0.00 O ATOM 1409 CG2 THR A 987 -17.762 -2.190 -7.839 1.00 0.00 C ATOM 0 H THR A 987 -15.962 -3.659 -5.173 1.00 0.00 H new ATOM 0 HA THR A 987 -17.848 -1.413 -5.412 1.00 0.00 H new ATOM 0 HB THR A 987 -19.206 -3.241 -6.677 1.00 0.00 H new ATOM 0 HG1 THR A 987 -17.795 -4.776 -7.720 1.00 0.00 H new ATOM 0 HG21 THR A 987 -18.074 -2.643 -8.780 1.00 0.00 H new ATOM 0 HG22 THR A 987 -18.267 -1.233 -7.712 1.00 0.00 H new ATOM 0 HG23 THR A 987 -16.684 -2.032 -7.853 1.00 0.00 H new ATOM 1417 N TYR A 988 -19.509 -2.280 -3.779 1.00 0.00 N ATOM 1418 CA TYR A 988 -20.394 -2.705 -2.701 1.00 0.00 C ATOM 1419 C TYR A 988 -21.671 -3.318 -3.260 1.00 0.00 C ATOM 1420 O TYR A 988 -22.192 -2.866 -4.280 1.00 0.00 O ATOM 1421 CB TYR A 988 -20.740 -1.527 -1.787 1.00 0.00 C ATOM 1422 CG TYR A 988 -19.545 -0.899 -1.102 1.00 0.00 C ATOM 1423 CD1 TYR A 988 -18.557 -0.251 -1.834 1.00 0.00 C ATOM 1424 CD2 TYR A 988 -19.413 -0.945 0.280 1.00 0.00 C ATOM 1425 CE1 TYR A 988 -17.470 0.331 -1.207 1.00 0.00 C ATOM 1426 CE2 TYR A 988 -18.330 -0.364 0.914 1.00 0.00 C ATOM 1427 CZ TYR A 988 -17.362 0.271 0.166 1.00 0.00 C ATOM 1428 OH TYR A 988 -16.284 0.851 0.793 1.00 0.00 O ATOM 0 H TYR A 988 -19.703 -1.347 -4.142 1.00 0.00 H new ATOM 0 HA TYR A 988 -19.869 -3.461 -2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -21.250 -0.764 -2.375 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -21.443 -1.866 -1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -18.639 -0.201 -2.910 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -20.169 -1.443 0.869 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -16.710 0.830 -1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -18.243 -0.408 1.990 1.00 0.00 H new ATOM 0 HH TYR A 988 -16.360 0.720 1.761 1.00 0.00 H new ATOM 1438 N SER A 989 -22.174 -4.352 -2.589 1.00 0.00 N ATOM 1439 CA SER A 989 -23.393 -5.018 -3.030 1.00 0.00 C ATOM 1440 C SER A 989 -24.175 -5.574 -1.846 1.00 0.00 C ATOM 1441 O SER A 989 -23.658 -6.365 -1.058 1.00 0.00 O ATOM 1442 CB SER A 989 -23.055 -6.147 -4.006 1.00 0.00 C ATOM 1443 OG SER A 989 -24.228 -6.810 -4.447 1.00 0.00 O ATOM 0 H SER A 989 -21.758 -4.743 -1.744 1.00 0.00 H new ATOM 0 HA SER A 989 -24.015 -4.279 -3.535 1.00 0.00 H new ATOM 0 HB2 SER A 989 -22.519 -5.742 -4.864 1.00 0.00 H new ATOM 0 HB3 SER A 989 -22.389 -6.862 -3.523 1.00 0.00 H new ATOM 0 HG SER A 989 -23.984 -7.526 -5.071 1.00 0.00 H new ATOM 1449 N CYS A 990 -25.430 -5.149 -1.734 1.00 0.00 N ATOM 1450 CA CYS A 990 -26.302 -5.594 -0.654 1.00 0.00 C ATOM 1451 C CYS A 990 -27.048 -6.864 -1.047 1.00 0.00 C ATOM 1452 O CYS A 990 -27.399 -7.052 -2.211 1.00 0.00 O ATOM 1453 CB CYS A 990 -27.304 -4.496 -0.295 1.00 0.00 C ATOM 1454 SG CYS A 990 -26.539 -2.908 0.167 1.00 0.00 S ATOM 0 H CYS A 990 -25.867 -4.494 -2.382 1.00 0.00 H new ATOM 0 HA CYS A 990 -25.681 -5.810 0.215 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -27.967 -4.333 -1.144 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -27.924 -4.842 0.532 1.00 0.00 H new ATOM 1459 N THR A 991 -27.297 -7.728 -0.069 1.00 0.00 N ATOM 1460 CA THR A 991 -28.013 -8.973 -0.320 1.00 0.00 C ATOM 1461 C THR A 991 -29.446 -8.685 -0.756 1.00 0.00 C ATOM 1462 O THR A 991 -30.039 -7.693 -0.332 1.00 0.00 O ATOM 1463 CB THR A 991 -28.035 -9.875 0.929 1.00 0.00 C ATOM 1464 OG1 THR A 991 -28.757 -11.082 0.650 1.00 0.00 O ATOM 1465 CG2 THR A 991 -28.676 -9.157 2.108 1.00 0.00 C ATOM 0 H THR A 991 -27.015 -7.590 0.901 1.00 0.00 H new ATOM 0 HA THR A 991 -27.484 -9.496 -1.117 1.00 0.00 H new ATOM 0 HB THR A 991 -27.005 -10.119 1.190 1.00 0.00 H new ATOM 0 HG1 THR A 991 -28.765 -11.650 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 991 -28.679 -9.815 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 991 -28.108 -8.256 2.338 1.00 0.00 H new ATOM 0 HG23 THR A 991 -29.701 -8.885 1.855 1.00 0.00 H new ATOM 1473 N THR A 992 -29.988 -9.545 -1.615 1.00 0.00 N ATOM 1474 CA THR A 992 -31.347 -9.368 -2.118 1.00 0.00 C ATOM 1475 C THR A 992 -32.312 -9.022 -0.989 1.00 0.00 C ATOM 1476 O THR A 992 -32.519 -9.812 -0.068 1.00 0.00 O ATOM 1477 CB THR A 992 -31.848 -10.634 -2.839 1.00 0.00 C ATOM 1478 OG1 THR A 992 -30.972 -10.960 -3.924 1.00 0.00 O ATOM 1479 CG2 THR A 992 -33.261 -10.435 -3.368 1.00 0.00 C ATOM 0 H THR A 992 -29.508 -10.369 -1.976 1.00 0.00 H new ATOM 0 HA THR A 992 -31.316 -8.543 -2.829 1.00 0.00 H new ATOM 0 HB THR A 992 -31.857 -11.453 -2.119 1.00 0.00 H new ATOM 0 HG1 THR A 992 -31.297 -11.767 -4.376 1.00 0.00 H new ATOM 0 HG21 THR A 992 -33.592 -11.343 -3.873 1.00 0.00 H new ATOM 0 HG22 THR A 992 -33.933 -10.216 -2.538 1.00 0.00 H new ATOM 0 HG23 THR A 992 -33.272 -9.604 -4.073 1.00 0.00 H new ATOM 1487 N GLY A 993 -32.897 -7.831 -1.072 1.00 0.00 N ATOM 1488 CA GLY A 993 -33.833 -7.386 -0.057 1.00 0.00 C ATOM 1489 C GLY A 993 -33.681 -5.909 0.253 1.00 0.00 C ATOM 1490 O GLY A 993 -34.664 -5.167 0.282 1.00 0.00 O ATOM 0 H GLY A 993 -32.738 -7.164 -1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -34.851 -7.582 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -33.681 -7.965 0.854 1.00 0.00 H new ATOM 1494 N HIS A 994 -32.442 -5.486 0.486 1.00 0.00 N ATOM 1495 CA HIS A 994 -32.149 -4.094 0.798 1.00 0.00 C ATOM 1496 C HIS A 994 -31.343 -3.449 -0.327 1.00 0.00 C ATOM 1497 O HIS A 994 -30.436 -4.065 -0.885 1.00 0.00 O ATOM 1498 CB HIS A 994 -31.370 -4.002 2.112 1.00 0.00 C ATOM 1499 CG HIS A 994 -32.043 -4.685 3.262 1.00 0.00 C ATOM 1500 ND1 HIS A 994 -32.395 -6.019 3.243 1.00 0.00 N ATOM 1501 CD2 HIS A 994 -32.422 -4.217 4.475 1.00 0.00 C ATOM 1502 CE1 HIS A 994 -32.960 -6.340 4.395 1.00 0.00 C ATOM 1503 NE2 HIS A 994 -32.988 -5.265 5.158 1.00 0.00 N ATOM 0 H HIS A 994 -31.622 -6.092 0.464 1.00 0.00 H new ATOM 0 HA HIS A 994 -33.093 -3.559 0.902 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -30.382 -4.440 1.969 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -31.220 -2.952 2.362 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -32.301 -3.207 4.838 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -33.335 -7.316 4.665 1.00 0.00 H new ATOM 0 HE2 HIS A 994 -33.369 -5.219 6.103 1.00 0.00 H new ATOM 1512 N ARG A 995 -31.680 -2.207 -0.651 1.00 0.00 N ATOM 1513 CA ARG A 995 -30.991 -1.474 -1.703 1.00 0.00 C ATOM 1514 C ARG A 995 -29.853 -0.642 -1.128 1.00 0.00 C ATOM 1515 O ARG A 995 -29.985 -0.056 -0.056 1.00 0.00 O ATOM 1516 CB ARG A 995 -31.970 -0.555 -2.437 1.00 0.00 C ATOM 1517 CG ARG A 995 -32.660 0.449 -1.527 1.00 0.00 C ATOM 1518 CD ARG A 995 -33.562 1.384 -2.315 1.00 0.00 C ATOM 1519 NE ARG A 995 -34.197 2.383 -1.459 1.00 0.00 N ATOM 1520 CZ ARG A 995 -35.008 3.335 -1.913 1.00 0.00 C ATOM 1521 NH1 ARG A 995 -35.280 3.417 -3.208 1.00 0.00 N ATOM 1522 NH2 ARG A 995 -35.546 4.206 -1.070 1.00 0.00 N ATOM 0 H ARG A 995 -32.430 -1.685 -0.197 1.00 0.00 H new ATOM 0 HA ARG A 995 -30.578 -2.200 -2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -31.434 -0.016 -3.218 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -32.726 -1.164 -2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -33.248 -0.081 -0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -31.911 1.031 -0.990 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -32.978 1.886 -3.086 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -34.330 0.802 -2.825 1.00 0.00 H new ATOM 0 HE ARG A 995 -34.008 2.349 -0.457 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -34.867 2.749 -3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -35.902 4.148 -3.553 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -35.338 4.146 -0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -36.168 4.936 -1.418 1.00 0.00 H new ATOM 1536 N LEU A 996 -28.736 -0.590 -1.845 1.00 0.00 N ATOM 1537 CA LEU A 996 -27.584 0.186 -1.398 1.00 0.00 C ATOM 1538 C LEU A 996 -27.867 1.677 -1.538 1.00 0.00 C ATOM 1539 O LEU A 996 -28.216 2.150 -2.619 1.00 0.00 O ATOM 1540 CB LEU A 996 -26.340 -0.196 -2.209 1.00 0.00 C ATOM 1541 CG LEU A 996 -25.031 0.468 -1.774 1.00 0.00 C ATOM 1542 CD1 LEU A 996 -23.839 -0.344 -2.251 1.00 0.00 C ATOM 1543 CD2 LEU A 996 -24.956 1.887 -2.303 1.00 0.00 C ATOM 0 H LEU A 996 -28.603 -1.073 -2.734 1.00 0.00 H new ATOM 0 HA LEU A 996 -27.398 -0.038 -0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -26.212 -1.277 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -26.521 0.052 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 996 -25.007 0.505 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -22.917 0.142 -1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -23.887 -1.346 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -23.857 -0.412 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -24.019 2.345 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -25.001 1.872 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -25.794 2.465 -1.913 1.00 0.00 H new ATOM 1555 N ILE A 997 -27.697 2.419 -0.449 1.00 0.00 N ATOM 1556 CA ILE A 997 -27.920 3.857 -0.476 1.00 0.00 C ATOM 1557 C ILE A 997 -26.589 4.599 -0.521 1.00 0.00 C ATOM 1558 O ILE A 997 -25.679 4.315 0.261 1.00 0.00 O ATOM 1559 CB ILE A 997 -28.748 4.335 0.738 1.00 0.00 C ATOM 1560 CG1 ILE A 997 -30.221 3.977 0.567 1.00 0.00 C ATOM 1561 CG2 ILE A 997 -28.604 5.825 0.947 1.00 0.00 C ATOM 1562 CD1 ILE A 997 -30.513 2.524 0.815 1.00 0.00 C ATOM 0 H ILE A 997 -27.407 2.050 0.457 1.00 0.00 H new ATOM 0 HA ILE A 997 -28.491 4.080 -1.377 1.00 0.00 H new ATOM 0 HB ILE A 997 -28.360 3.823 1.619 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -30.816 4.582 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -30.536 4.236 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -29.198 6.131 1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -27.556 6.068 1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -28.954 6.352 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -31.578 2.338 0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -29.944 1.914 0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -30.229 2.265 1.835 1.00 0.00 H new ATOM 1574 N GLY A 998 -26.484 5.546 -1.449 1.00 0.00 N ATOM 1575 CA GLY A 998 -25.264 6.316 -1.598 1.00 0.00 C ATOM 1576 C GLY A 998 -24.436 5.873 -2.791 1.00 0.00 C ATOM 1577 O GLY A 998 -24.981 5.526 -3.839 1.00 0.00 O ATOM 0 H GLY A 998 -27.227 5.794 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -25.516 7.371 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -24.667 6.223 -0.691 1.00 0.00 H new ATOM 1581 N HIS A 999 -23.117 5.892 -2.632 1.00 0.00 N ATOM 1582 CA HIS A 999 -22.203 5.500 -3.702 1.00 0.00 C ATOM 1583 C HIS A 999 -22.008 3.987 -3.737 1.00 0.00 C ATOM 1584 O HIS A 999 -21.756 3.365 -2.707 1.00 0.00 O ATOM 1585 CB HIS A 999 -20.853 6.186 -3.506 1.00 0.00 C ATOM 1586 CG HIS A 999 -20.960 7.668 -3.345 1.00 0.00 C ATOM 1587 ND1 HIS A 999 -21.295 8.520 -4.376 1.00 0.00 N ATOM 1588 CD2 HIS A 999 -20.791 8.448 -2.254 1.00 0.00 C ATOM 1589 CE1 HIS A 999 -21.325 9.762 -3.926 1.00 0.00 C ATOM 1590 NE2 HIS A 999 -21.023 9.745 -2.640 1.00 0.00 N ATOM 0 H HIS A 999 -22.654 6.176 -1.769 1.00 0.00 H new ATOM 0 HA HIS A 999 -22.640 5.810 -4.651 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -20.365 5.766 -2.627 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -20.214 5.966 -4.361 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -20.523 8.113 -1.263 1.00 0.00 H new ATOM 0 HE1 HIS A 999 -21.557 10.641 -4.510 1.00 0.00 H new ATOM 0 HE2 HIS A 999 -20.971 10.563 -2.032 1.00 0.00 H new ATOM 1599 N SER A1000 -22.116 3.401 -4.923 1.00 0.00 N ATOM 1600 CA SER A1000 -21.938 1.960 -5.080 1.00 0.00 C ATOM 1601 C SER A1000 -20.457 1.598 -5.149 1.00 0.00 C ATOM 1602 O SER A1000 -19.969 0.783 -4.366 1.00 0.00 O ATOM 1603 CB SER A1000 -22.655 1.472 -6.340 1.00 0.00 C ATOM 1604 OG SER A1000 -22.494 0.074 -6.508 1.00 0.00 O ATOM 0 H SER A1000 -22.325 3.898 -5.789 1.00 0.00 H new ATOM 0 HA SER A1000 -22.372 1.468 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A1000 -23.716 1.714 -6.276 1.00 0.00 H new ATOM 0 HB3 SER A1000 -22.261 1.994 -7.212 1.00 0.00 H new ATOM 0 HG SER A1000 -22.962 -0.214 -7.319 1.00 0.00 H new ATOM 1610 N SER A1001 -19.751 2.212 -6.093 1.00 0.00 N ATOM 1611 CA SER A1001 -18.323 1.964 -6.279 1.00 0.00 C ATOM 1612 C SER A1001 -17.482 2.910 -5.424 1.00 0.00 C ATOM 1613 O SER A1001 -17.913 4.017 -5.100 1.00 0.00 O ATOM 1614 CB SER A1001 -17.950 2.125 -7.752 1.00 0.00 C ATOM 1615 OG SER A1001 -18.267 3.424 -8.220 1.00 0.00 O ATOM 0 H SER A1001 -20.146 2.889 -6.745 1.00 0.00 H new ATOM 0 HA SER A1001 -18.114 0.942 -5.963 1.00 0.00 H new ATOM 0 HB2 SER A1001 -16.884 1.938 -7.883 1.00 0.00 H new ATOM 0 HB3 SER A1001 -18.479 1.381 -8.348 1.00 0.00 H new ATOM 0 HG SER A1001 -18.633 3.365 -9.127 1.00 0.00 H new ATOM 1621 N ALA A1002 -16.278 2.469 -5.067 1.00 0.00 N ATOM 1622 CA ALA A1002 -15.375 3.281 -4.257 1.00 0.00 C ATOM 1623 C ALA A1002 -13.922 2.854 -4.457 1.00 0.00 C ATOM 1624 O ALA A1002 -13.572 1.692 -4.256 1.00 0.00 O ATOM 1625 CB ALA A1002 -15.755 3.188 -2.788 1.00 0.00 C ATOM 0 H ALA A1002 -15.906 1.555 -5.326 1.00 0.00 H new ATOM 0 HA ALA A1002 -15.470 4.317 -4.581 1.00 0.00 H new ATOM 0 HB1 ALA A1002 -15.073 3.799 -2.196 1.00 0.00 H new ATOM 0 HB2 ALA A1002 -16.775 3.548 -2.652 1.00 0.00 H new ATOM 0 HB3 ALA A1002 -15.690 2.150 -2.460 1.00 0.00 H new ATOM 1631 N GLU A1003 -13.083 3.807 -4.861 1.00 0.00 N ATOM 1632 CA GLU A1003 -11.667 3.539 -5.096 1.00 0.00 C ATOM 1633 C GLU A1003 -10.794 4.085 -3.977 1.00 0.00 C ATOM 1634 O GLU A1003 -10.913 5.249 -3.596 1.00 0.00 O ATOM 1635 CB GLU A1003 -11.225 4.161 -6.420 1.00 0.00 C ATOM 1636 CG GLU A1003 -11.689 5.594 -6.590 1.00 0.00 C ATOM 1637 CD GLU A1003 -11.326 6.171 -7.944 1.00 0.00 C ATOM 1638 OE1 GLU A1003 -10.119 6.232 -8.261 1.00 0.00 O ATOM 1639 OE2 GLU A1003 -12.249 6.562 -8.690 1.00 0.00 O ATOM 0 H GLU A1003 -13.361 4.773 -5.032 1.00 0.00 H new ATOM 0 HA GLU A1003 -11.546 2.456 -5.131 1.00 0.00 H new ATOM 0 HB2 GLU A1003 -10.137 4.128 -6.485 1.00 0.00 H new ATOM 0 HB3 GLU A1003 -11.612 3.560 -7.243 1.00 0.00 H new ATOM 0 HG2 GLU A1003 -12.770 5.639 -6.459 1.00 0.00 H new ATOM 0 HG3 GLU A1003 -11.247 6.210 -5.807 1.00 0.00 H new ATOM 1646 N CYS A1004 -9.892 3.249 -3.476 1.00 0.00 N ATOM 1647 CA CYS A1004 -8.974 3.670 -2.427 1.00 0.00 C ATOM 1648 C CYS A1004 -7.899 4.561 -3.029 1.00 0.00 C ATOM 1649 O CYS A1004 -7.307 4.220 -4.053 1.00 0.00 O ATOM 1650 CB CYS A1004 -8.332 2.460 -1.752 1.00 0.00 C ATOM 1651 SG CYS A1004 -7.214 2.881 -0.374 1.00 0.00 S ATOM 0 H CYS A1004 -9.778 2.281 -3.778 1.00 0.00 H new ATOM 0 HA CYS A1004 -9.531 4.225 -1.672 1.00 0.00 H new ATOM 0 HB2 CYS A1004 -9.120 1.805 -1.379 1.00 0.00 H new ATOM 0 HB3 CYS A1004 -7.774 1.895 -2.499 1.00 0.00 H new ATOM 1656 N ILE A1005 -7.655 5.710 -2.411 1.00 0.00 N ATOM 1657 CA ILE A1005 -6.657 6.632 -2.930 1.00 0.00 C ATOM 1658 C ILE A1005 -5.766 7.194 -1.823 1.00 0.00 C ATOM 1659 O ILE A1005 -5.598 6.576 -0.769 1.00 0.00 O ATOM 1660 CB ILE A1005 -7.327 7.790 -3.691 1.00 0.00 C ATOM 1661 CG1 ILE A1005 -8.262 8.566 -2.760 1.00 0.00 C ATOM 1662 CG2 ILE A1005 -8.090 7.255 -4.899 1.00 0.00 C ATOM 1663 CD1 ILE A1005 -8.944 9.743 -3.424 1.00 0.00 C ATOM 0 H ILE A1005 -8.127 6.021 -1.562 1.00 0.00 H new ATOM 0 HA ILE A1005 -6.028 6.064 -3.616 1.00 0.00 H new ATOM 0 HB ILE A1005 -6.554 8.472 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE A1005 -9.023 7.887 -2.375 1.00 0.00 H new ATOM 0 HG13 ILE A1005 -7.692 8.924 -1.903 1.00 0.00 H new ATOM 0 HG21 ILE A1005 -8.559 8.084 -5.429 1.00 0.00 H new ATOM 0 HG22 ILE A1005 -7.399 6.742 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A1005 -8.857 6.557 -4.565 1.00 0.00 H new ATOM 0 HD11 ILE A1005 -9.590 10.244 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A1005 -8.191 10.444 -3.784 1.00 0.00 H new ATOM 0 HD13 ILE A1005 -9.543 9.390 -4.264 1.00 0.00 H new ATOM 1675 N LEU A1006 -5.192 8.366 -2.077 1.00 0.00 N ATOM 1676 CA LEU A1006 -4.302 9.010 -1.118 1.00 0.00 C ATOM 1677 C LEU A1006 -4.354 10.530 -1.250 1.00 0.00 C ATOM 1678 O LEU A1006 -4.259 11.072 -2.351 1.00 0.00 O ATOM 1679 CB LEU A1006 -2.866 8.522 -1.339 1.00 0.00 C ATOM 1680 CG LEU A1006 -1.796 9.215 -0.490 1.00 0.00 C ATOM 1681 CD1 LEU A1006 -2.002 8.915 0.984 1.00 0.00 C ATOM 1682 CD2 LEU A1006 -0.404 8.781 -0.931 1.00 0.00 C ATOM 0 H LEU A1006 -5.328 8.890 -2.941 1.00 0.00 H new ATOM 0 HA LEU A1006 -4.633 8.744 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A1006 -2.829 7.452 -1.136 1.00 0.00 H new ATOM 0 HB3 LEU A1006 -2.613 8.656 -2.391 1.00 0.00 H new ATOM 0 HG LEU A1006 -1.888 10.291 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A1006 -1.231 9.417 1.569 1.00 0.00 H new ATOM 0 HD12 LEU A1006 -2.984 9.273 1.294 1.00 0.00 H new ATOM 0 HD13 LEU A1006 -1.939 7.839 1.149 1.00 0.00 H new ATOM 0 HD21 LEU A1006 0.345 9.282 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A1006 -0.305 7.702 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A1006 -0.254 9.048 -1.977 1.00 0.00 H new ATOM 1694 N SER A1007 -4.502 11.209 -0.116 1.00 0.00 N ATOM 1695 CA SER A1007 -4.564 12.665 -0.094 1.00 0.00 C ATOM 1696 C SER A1007 -3.162 13.256 0.067 1.00 0.00 C ATOM 1697 O SER A1007 -2.222 12.827 -0.602 1.00 0.00 O ATOM 1698 CB SER A1007 -5.482 13.135 1.039 1.00 0.00 C ATOM 1699 OG SER A1007 -5.664 14.540 1.003 1.00 0.00 O ATOM 0 H SER A1007 -4.581 10.771 0.802 1.00 0.00 H new ATOM 0 HA SER A1007 -4.975 13.014 -1.041 1.00 0.00 H new ATOM 0 HB2 SER A1007 -6.449 12.638 0.957 1.00 0.00 H new ATOM 0 HB3 SER A1007 -5.056 12.846 2.000 1.00 0.00 H new ATOM 0 HG SER A1007 -6.255 14.812 1.736 1.00 0.00 H new ATOM 1705 N GLY A1008 -3.022 14.241 0.954 1.00 0.00 N ATOM 1706 CA GLY A1008 -1.731 14.861 1.175 1.00 0.00 C ATOM 1707 C GLY A1008 -0.735 13.920 1.824 1.00 0.00 C ATOM 1708 O GLY A1008 0.394 13.779 1.352 1.00 0.00 O ATOM 0 H GLY A1008 -3.781 14.618 1.521 1.00 0.00 H new ATOM 0 HA2 GLY A1008 -1.330 15.207 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A1008 -1.858 15.741 1.806 1.00 0.00 H new ATOM 1712 N ASN A1009 -1.151 13.273 2.910 1.00 0.00 N ATOM 1713 CA ASN A1009 -0.287 12.339 3.626 1.00 0.00 C ATOM 1714 C ASN A1009 -1.112 11.275 4.334 1.00 0.00 C ATOM 1715 O ASN A1009 -0.694 10.738 5.361 1.00 0.00 O ATOM 1716 CB ASN A1009 0.551 13.072 4.676 1.00 0.00 C ATOM 1717 CG ASN A1009 1.316 14.255 4.116 1.00 0.00 C ATOM 1718 OD1 ASN A1009 0.727 15.247 3.687 1.00 0.00 O ATOM 1719 ND2 ASN A1009 2.641 14.157 4.117 1.00 0.00 N ATOM 0 H ASN A1009 -2.082 13.379 3.313 1.00 0.00 H new ATOM 0 HA ASN A1009 0.367 11.872 2.889 1.00 0.00 H new ATOM 0 HB2 ASN A1009 -0.104 13.418 5.476 1.00 0.00 H new ATOM 0 HB3 ASN A1009 1.256 12.371 5.122 1.00 0.00 H new ATOM 0 HD21 ASN A1009 3.209 14.922 3.753 1.00 0.00 H new ATOM 0 HD22 ASN A1009 3.090 13.317 4.482 1.00 0.00 H new ATOM 1726 N THR A1010 -2.289 10.980 3.801 1.00 0.00 N ATOM 1727 CA THR A1010 -3.155 9.988 4.415 1.00 0.00 C ATOM 1728 C THR A1010 -4.013 9.275 3.375 1.00 0.00 C ATOM 1729 O THR A1010 -4.650 9.913 2.538 1.00 0.00 O ATOM 1730 CB THR A1010 -4.069 10.640 5.467 1.00 0.00 C ATOM 1731 OG1 THR A1010 -3.310 11.542 6.281 1.00 0.00 O ATOM 1732 CG2 THR A1010 -4.703 9.584 6.352 1.00 0.00 C ATOM 0 H THR A1010 -2.662 11.409 2.954 1.00 0.00 H new ATOM 0 HA THR A1010 -2.511 9.254 4.899 1.00 0.00 H new ATOM 0 HB THR A1010 -4.855 11.186 4.946 1.00 0.00 H new ATOM 0 HG1 THR A1010 -3.898 11.955 6.948 1.00 0.00 H new ATOM 0 HG21 THR A1010 -5.346 10.065 7.089 1.00 0.00 H new ATOM 0 HG22 THR A1010 -5.298 8.906 5.740 1.00 0.00 H new ATOM 0 HG23 THR A1010 -3.922 9.021 6.863 1.00 0.00 H new ATOM 1740 N ALA A1011 -4.028 7.947 3.440 1.00 0.00 N ATOM 1741 CA ALA A1011 -4.809 7.144 2.507 1.00 0.00 C ATOM 1742 C ALA A1011 -6.265 7.077 2.941 1.00 0.00 C ATOM 1743 O ALA A1011 -6.562 6.923 4.125 1.00 0.00 O ATOM 1744 CB ALA A1011 -4.227 5.744 2.402 1.00 0.00 C ATOM 0 H ALA A1011 -3.508 7.405 4.130 1.00 0.00 H new ATOM 0 HA ALA A1011 -4.765 7.618 1.527 1.00 0.00 H new ATOM 0 HB1 ALA A1011 -4.820 5.155 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A1011 -3.198 5.803 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A1011 -4.245 5.268 3.382 1.00 0.00 H new ATOM 1750 N HIS A1012 -7.174 7.198 1.980 1.00 0.00 N ATOM 1751 CA HIS A1012 -8.601 7.154 2.284 1.00 0.00 C ATOM 1752 C HIS A1012 -9.428 6.816 1.048 1.00 0.00 C ATOM 1753 O HIS A1012 -9.102 7.233 -0.063 1.00 0.00 O ATOM 1754 CB HIS A1012 -9.057 8.493 2.873 1.00 0.00 C ATOM 1755 CG HIS A1012 -8.864 9.656 1.951 1.00 0.00 C ATOM 1756 ND1 HIS A1012 -9.487 9.759 0.724 1.00 0.00 N ATOM 1757 CD2 HIS A1012 -8.111 10.775 2.081 1.00 0.00 C ATOM 1758 CE1 HIS A1012 -9.127 10.888 0.141 1.00 0.00 C ATOM 1759 NE2 HIS A1012 -8.293 11.522 0.944 1.00 0.00 N ATOM 0 H HIS A1012 -6.952 7.326 0.993 1.00 0.00 H new ATOM 0 HA HIS A1012 -8.760 6.364 3.018 1.00 0.00 H new ATOM 0 HB2 HIS A1012 -10.112 8.422 3.138 1.00 0.00 H new ATOM 0 HB3 HIS A1012 -8.509 8.679 3.796 1.00 0.00 H new ATOM 0 HD1 HIS A1012 -10.127 9.070 0.329 1.00 0.00 H new ATOM 0 HD2 HIS A1012 -7.484 11.031 2.922 1.00 0.00 H new ATOM 0 HE1 HIS A1012 -9.458 11.233 -0.827 1.00 0.00 H new ATOM 1768 N TRP A1013 -10.506 6.061 1.252 1.00 0.00 N ATOM 1769 CA TRP A1013 -11.383 5.674 0.154 1.00 0.00 C ATOM 1770 C TRP A1013 -12.056 6.898 -0.455 1.00 0.00 C ATOM 1771 O TRP A1013 -12.354 7.869 0.241 1.00 0.00 O ATOM 1772 CB TRP A1013 -12.451 4.684 0.624 1.00 0.00 C ATOM 1773 CG TRP A1013 -11.897 3.381 1.112 1.00 0.00 C ATOM 1774 CD1 TRP A1013 -11.558 3.057 2.395 1.00 0.00 C ATOM 1775 CD2 TRP A1013 -11.599 2.229 0.316 1.00 0.00 C ATOM 1776 NE1 TRP A1013 -11.090 1.768 2.447 1.00 0.00 N ATOM 1777 CE2 TRP A1013 -11.101 1.240 1.182 1.00 0.00 C ATOM 1778 CE3 TRP A1013 -11.710 1.935 -1.046 1.00 0.00 C ATOM 1779 CZ2 TRP A1013 -10.714 -0.019 0.734 1.00 0.00 C ATOM 1780 CZ3 TRP A1013 -11.323 0.686 -1.491 1.00 0.00 C ATOM 1781 CH2 TRP A1013 -10.831 -0.278 -0.603 1.00 0.00 C ATOM 0 H TRP A1013 -10.791 5.707 2.165 1.00 0.00 H new ATOM 0 HA TRP A1013 -10.766 5.190 -0.604 1.00 0.00 H new ATOM 0 HB2 TRP A1013 -13.031 5.143 1.424 1.00 0.00 H new ATOM 0 HB3 TRP A1013 -13.140 4.490 -0.198 1.00 0.00 H new ATOM 0 HD1 TRP A1013 -11.645 3.718 3.244 1.00 0.00 H new ATOM 0 HE1 TRP A1013 -10.784 1.282 3.290 1.00 0.00 H new ATOM 0 HE3 TRP A1013 -12.092 2.671 -1.738 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 -10.335 -0.764 1.418 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 -11.401 0.449 -2.542 1.00 0.00 H new ATOM 0 HH2 TRP A1013 -10.538 -1.246 -0.982 1.00 0.00 H new ATOM 1792 N SER A1014 -12.290 6.842 -1.761 1.00 0.00 N ATOM 1793 CA SER A1014 -12.927 7.940 -2.476 1.00 0.00 C ATOM 1794 C SER A1014 -14.295 8.265 -1.881 1.00 0.00 C ATOM 1795 O SER A1014 -14.734 9.414 -1.909 1.00 0.00 O ATOM 1796 CB SER A1014 -13.074 7.590 -3.958 1.00 0.00 C ATOM 1797 OG SER A1014 -13.694 8.645 -4.672 1.00 0.00 O ATOM 0 H SER A1014 -12.047 6.044 -2.348 1.00 0.00 H new ATOM 0 HA SER A1014 -12.292 8.820 -2.375 1.00 0.00 H new ATOM 0 HB2 SER A1014 -12.093 7.385 -4.386 1.00 0.00 H new ATOM 0 HB3 SER A1014 -13.664 6.680 -4.063 1.00 0.00 H new ATOM 0 HG SER A1014 -13.775 8.397 -5.617 1.00 0.00 H new ATOM 1803 N THR A1015 -14.967 7.245 -1.351 1.00 0.00 N ATOM 1804 CA THR A1015 -16.290 7.432 -0.759 1.00 0.00 C ATOM 1805 C THR A1015 -16.494 6.531 0.455 1.00 0.00 C ATOM 1806 O THR A1015 -16.107 5.362 0.448 1.00 0.00 O ATOM 1807 CB THR A1015 -17.409 7.143 -1.779 1.00 0.00 C ATOM 1808 OG1 THR A1015 -17.328 5.785 -2.225 1.00 0.00 O ATOM 1809 CG2 THR A1015 -17.314 8.080 -2.974 1.00 0.00 C ATOM 0 H THR A1015 -14.620 6.286 -1.319 1.00 0.00 H new ATOM 0 HA THR A1015 -16.343 8.475 -0.447 1.00 0.00 H new ATOM 0 HB THR A1015 -18.367 7.308 -1.286 1.00 0.00 H new ATOM 0 HG1 THR A1015 -18.044 5.610 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A1015 -18.115 7.854 -3.678 1.00 0.00 H new ATOM 0 HG22 THR A1015 -17.408 9.112 -2.636 1.00 0.00 H new ATOM 0 HG23 THR A1015 -16.351 7.946 -3.466 1.00 0.00 H new ATOM 1817 N LYS A1016 -17.111 7.087 1.494 1.00 0.00 N ATOM 1818 CA LYS A1016 -17.381 6.344 2.721 1.00 0.00 C ATOM 1819 C LYS A1016 -18.316 5.166 2.450 1.00 0.00 C ATOM 1820 O LYS A1016 -19.010 5.139 1.434 1.00 0.00 O ATOM 1821 CB LYS A1016 -17.975 7.277 3.786 1.00 0.00 C ATOM 1822 CG LYS A1016 -19.249 7.992 3.355 1.00 0.00 C ATOM 1823 CD LYS A1016 -20.459 7.069 3.376 1.00 0.00 C ATOM 1824 CE LYS A1016 -21.728 7.801 2.972 1.00 0.00 C ATOM 1825 NZ LYS A1016 -21.643 8.341 1.586 1.00 0.00 N ATOM 0 H LYS A1016 -17.435 8.054 1.510 1.00 0.00 H new ATOM 0 HA LYS A1016 -16.439 5.944 3.096 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -18.185 6.696 4.684 1.00 0.00 H new ATOM 0 HB3 LYS A1016 -17.228 8.023 4.056 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -19.429 8.840 4.015 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -19.117 8.393 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -20.290 6.231 2.699 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -20.582 6.651 4.375 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -22.577 7.122 3.045 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -21.913 8.618 3.669 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 -22.583 8.666 1.282 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 -20.977 9.139 1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -21.310 7.595 0.943 1.00 0.00 H new ATOM 1839 N PRO A1017 -18.347 4.172 3.356 1.00 0.00 N ATOM 1840 CA PRO A1017 -19.205 2.991 3.202 1.00 0.00 C ATOM 1841 C PRO A1017 -20.686 3.358 3.119 1.00 0.00 C ATOM 1842 O PRO A1017 -21.199 4.097 3.960 1.00 0.00 O ATOM 1843 CB PRO A1017 -18.926 2.164 4.464 1.00 0.00 C ATOM 1844 CG PRO A1017 -18.299 3.113 5.428 1.00 0.00 C ATOM 1845 CD PRO A1017 -17.558 4.120 4.597 1.00 0.00 C ATOM 0 HA PRO A1017 -18.990 2.455 2.277 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -19.846 1.743 4.869 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -18.261 1.328 4.247 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -19.055 3.598 6.046 1.00 0.00 H new ATOM 0 HG3 PRO A1017 -17.622 2.591 6.104 1.00 0.00 H new ATOM 0 HD2 PRO A1017 -17.513 5.092 5.087 1.00 0.00 H new ATOM 0 HD3 PRO A1017 -16.530 3.810 4.409 1.00 0.00 H new ATOM 1853 N PRO A1018 -21.393 2.848 2.093 1.00 0.00 N ATOM 1854 CA PRO A1018 -22.821 3.125 1.893 1.00 0.00 C ATOM 1855 C PRO A1018 -23.691 2.512 2.983 1.00 0.00 C ATOM 1856 O PRO A1018 -23.208 2.180 4.066 1.00 0.00 O ATOM 1857 CB PRO A1018 -23.139 2.474 0.539 1.00 0.00 C ATOM 1858 CG PRO A1018 -21.816 2.181 -0.086 1.00 0.00 C ATOM 1859 CD PRO A1018 -20.859 1.966 1.048 1.00 0.00 C ATOM 0 HA PRO A1018 -23.026 4.195 1.925 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -23.721 1.562 0.670 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -23.729 3.142 -0.088 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -21.872 1.297 -0.721 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -21.492 3.008 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -20.839 0.924 1.369 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -19.839 2.235 0.773 1.00 0.00 H new ATOM 1867 N ILE A1019 -24.979 2.365 2.687 1.00 0.00 N ATOM 1868 CA ILE A1019 -25.919 1.791 3.643 1.00 0.00 C ATOM 1869 C ILE A1019 -26.988 0.946 2.963 1.00 0.00 C ATOM 1870 O ILE A1019 -27.762 1.445 2.148 1.00 0.00 O ATOM 1871 CB ILE A1019 -26.627 2.891 4.459 1.00 0.00 C ATOM 1872 CG1 ILE A1019 -27.770 2.290 5.290 1.00 0.00 C ATOM 1873 CG2 ILE A1019 -27.144 3.984 3.540 1.00 0.00 C ATOM 1874 CD1 ILE A1019 -28.696 3.322 5.900 1.00 0.00 C ATOM 0 H ILE A1019 -25.394 2.635 1.795 1.00 0.00 H new ATOM 0 HA ILE A1019 -25.325 1.157 4.301 1.00 0.00 H new ATOM 0 HB ILE A1019 -25.905 3.336 5.144 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -28.354 1.622 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -27.344 1.682 6.088 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -27.641 4.752 4.132 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -26.310 4.428 2.997 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -27.853 3.558 2.830 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -29.476 2.819 6.471 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -28.127 3.976 6.561 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -29.152 3.915 5.107 1.00 0.00 H new ATOM 1886 N CYS A1020 -27.063 -0.325 3.339 1.00 0.00 N ATOM 1887 CA CYS A1020 -28.082 -1.208 2.797 1.00 0.00 C ATOM 1888 C CYS A1020 -29.392 -0.928 3.517 1.00 0.00 C ATOM 1889 O CYS A1020 -29.416 -0.813 4.742 1.00 0.00 O ATOM 1890 CB CYS A1020 -27.684 -2.674 2.966 1.00 0.00 C ATOM 1891 SG CYS A1020 -26.123 -3.126 2.142 1.00 0.00 S ATOM 0 H CYS A1020 -26.434 -0.763 4.012 1.00 0.00 H new ATOM 0 HA CYS A1020 -28.194 -1.021 1.729 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -27.597 -2.895 4.030 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -28.483 -3.303 2.574 1.00 0.00 H new ATOM 1896 N GLN A1021 -30.477 -0.785 2.769 1.00 0.00 N ATOM 1897 CA GLN A1021 -31.762 -0.481 3.380 1.00 0.00 C ATOM 1898 C GLN A1021 -32.910 -1.125 2.611 1.00 0.00 C ATOM 1899 O GLN A1021 -32.991 -1.017 1.390 1.00 0.00 O ATOM 1900 CB GLN A1021 -31.937 1.037 3.443 1.00 0.00 C ATOM 1901 CG GLN A1021 -33.128 1.494 4.262 1.00 0.00 C ATOM 1902 CD GLN A1021 -33.111 2.988 4.520 1.00 0.00 C ATOM 1903 OE1 GLN A1021 -32.200 3.507 5.167 1.00 0.00 O ATOM 1904 NE2 GLN A1021 -34.113 3.688 4.010 1.00 0.00 N ATOM 0 H GLN A1021 -30.494 -0.873 1.753 1.00 0.00 H new ATOM 0 HA GLN A1021 -31.780 -0.894 4.389 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -31.032 1.478 3.861 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -32.039 1.422 2.428 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -34.048 1.228 3.741 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -33.136 0.963 5.214 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -34.847 3.217 3.481 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -34.151 4.698 4.147 1.00 0.00 H new ATOM 1913 N ARG A1022 -33.790 -1.805 3.346 1.00 0.00 N ATOM 1914 CA ARG A1022 -34.935 -2.491 2.753 1.00 0.00 C ATOM 1915 C ARG A1022 -35.631 -1.636 1.715 1.00 0.00 C ATOM 1916 O ARG A1022 -35.922 -0.461 1.939 1.00 0.00 O ATOM 1917 CB ARG A1022 -35.936 -2.900 3.834 1.00 0.00 C ATOM 1918 CG ARG A1022 -37.206 -3.528 3.277 1.00 0.00 C ATOM 1919 CD ARG A1022 -36.920 -4.851 2.586 1.00 0.00 C ATOM 1920 NE ARG A1022 -38.125 -5.441 2.009 1.00 0.00 N ATOM 1921 CZ ARG A1022 -38.138 -6.596 1.350 1.00 0.00 C ATOM 1922 NH1 ARG A1022 -37.016 -7.286 1.191 1.00 0.00 N ATOM 1923 NH2 ARG A1022 -39.274 -7.063 0.850 1.00 0.00 N ATOM 0 H ARG A1022 -33.730 -1.895 4.360 1.00 0.00 H new ATOM 0 HA ARG A1022 -34.551 -3.382 2.256 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -35.458 -3.606 4.513 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -36.202 -2.022 4.423 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -37.919 -3.686 4.086 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -37.672 -2.841 2.571 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -36.180 -4.697 1.800 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -36.483 -5.547 3.302 1.00 0.00 H new ATOM 0 HE ARG A1022 -39.006 -4.939 2.118 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -36.140 -6.931 1.575 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -37.029 -8.172 0.685 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -40.139 -6.536 0.971 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -39.283 -7.949 0.345 1.00 0.00 H new ATOM 1937 N ILE A1023 -35.902 -2.253 0.576 1.00 0.00 N ATOM 1938 CA ILE A1023 -36.572 -1.585 -0.518 1.00 0.00 C ATOM 1939 C ILE A1023 -38.063 -1.451 -0.223 1.00 0.00 C ATOM 1940 O ILE A1023 -38.717 -2.423 0.153 1.00 0.00 O ATOM 1941 CB ILE A1023 -36.380 -2.363 -1.828 1.00 0.00 C ATOM 1942 CG1 ILE A1023 -34.910 -2.753 -2.003 1.00 0.00 C ATOM 1943 CG2 ILE A1023 -36.848 -1.525 -2.997 1.00 0.00 C ATOM 1944 CD1 ILE A1023 -34.644 -3.584 -3.240 1.00 0.00 C ATOM 0 H ILE A1023 -35.663 -3.227 0.388 1.00 0.00 H new ATOM 0 HA ILE A1023 -36.134 -0.593 -0.627 1.00 0.00 H new ATOM 0 HB ILE A1023 -36.975 -3.275 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -34.306 -1.847 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -34.584 -3.310 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -36.709 -2.083 -3.923 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -37.904 -1.285 -2.873 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -36.269 -0.603 -3.038 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -33.582 -3.822 -3.297 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -35.221 -4.508 -3.189 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -34.938 -3.022 -4.126 1.00 0.00 H new ATOM 1956 N PRO A1024 -38.626 -0.242 -0.383 1.00 0.00 N ATOM 1957 CA PRO A1024 -40.048 0.005 -0.124 1.00 0.00 C ATOM 1958 C PRO A1024 -40.954 -0.734 -1.102 1.00 0.00 C ATOM 1959 O PRO A1024 -42.054 -1.156 -0.686 1.00 0.00 O ATOM 1960 CB PRO A1024 -40.179 1.520 -0.305 1.00 0.00 C ATOM 1961 CG PRO A1024 -39.064 1.880 -1.221 1.00 0.00 C ATOM 1962 CD PRO A1024 -37.930 0.981 -0.824 1.00 0.00 C ATOM 1963 OXT PRO A1024 -40.558 -0.885 -2.276 1.00 0.00 O ATOM 0 HA PRO A1024 -40.353 -0.348 0.861 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -41.146 1.787 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -40.095 2.043 0.648 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -39.344 1.726 -2.263 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -38.791 2.930 -1.116 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -37.257 0.785 -1.659 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -37.329 1.416 -0.025 1.00 0.00 H new TER 1971 PRO A1024