USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 854 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: C 184 HIS : no HE2:sc= -2.69 K(o=-2.3,f=-4) USER MOD Set 1.2: C 188 THR OG1 : rot 89:sc= 0.409 USER MOD Set 1.3: C 189 MET CE :methyl 156:sc=-0.00168 (180deg=-0.903) USER MOD Set 2.1: C 136 ASN : amide:sc= 0.647 K(o=3.1,f=0.75) USER MOD Set 2.2: C 179 ASN : amide:sc= 1.07 K(o=3.1,f=-3.6!) USER MOD Set 2.3: C 182 LYS NZ :NH3+ -170:sc= 0.822 (180deg=0) USER MOD Set 2.4: C 183 ASN : amide:sc= 0.508 K(o=3.1,f=-4.9!) USER MOD Set 3.1: C 144 LYS NZ :NH3+ -160:sc= 1.09 (180deg=-0.0247) USER MOD Set 3.2: C 146 SER OG : rot -130:sc= 0.968 USER MOD Set 4.1: C 109 LYS NZ :NH3+ -164:sc= 0.918 (180deg=0.0957) USER MOD Set 4.2: C 110 TYR OH : rot 30:sc= 0.556 USER MOD Set 4.3: C 121 HIS : no HD1:sc= -1.61 K(o=-0.13,f=-1.1) USER MOD Single : C 92 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00771) USER MOD Single : C 96 THR OG1 : rot 61:sc= -0.307 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : C 101 GLN : amide:sc= -5.21! C(o=-5.2!,f=-6.1!) USER MOD Single : C 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 108 GLN : amide:sc= 0.858 K(o=0.86,f=-0.4) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot 180:sc= 0.13 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 123 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.133) USER MOD Single : C 128 LYS NZ :NH3+ 147:sc= 1.2 (180deg=0.393) USER MOD Single : C 129 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.5) USER MOD Single : C 130 CYS SG : rot 73:sc= 0.83 USER MOD Single : C 135 HIS : no HE2:sc= -0.992 K(o=-0.99,f=-1.8) USER MOD Single : C 137 HIS : no HE2:sc= -0.401 X(o=-0.4,f=-0.43) USER MOD Single : C 139 ASN : amide:sc= -2.87! K(o=-2.9!,f=-1.5) USER MOD Single : C 143 LYS NZ :NH3+ -167:sc= -0.0191 (180deg=-0.247) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.0493 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.634 K(o=0.63,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.459 X(o=-0.46,f=-0.078) USER MOD Single : C 160 LYS NZ :NH3+ -112:sc= -0.0962 (180deg=-0.914) USER MOD Single : C 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 171 LYS NZ :NH3+ 145:sc= -0.091 (180deg=-0.885) USER MOD Single : C 177 THR OG1 : rot -58:sc= 0.111 USER MOD Single : C 186 ASN : amide:sc= 0.58 K(o=0.58,f=-0.011) USER MOD Single : C 187 SER OG : rot -51:sc= 0.0138 USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -70.846 -14.410 20.568 1.00 0.00 N ATOM 759 CA LYS C 92 -69.406 -14.452 20.377 1.00 0.00 C ATOM 760 C LYS C 92 -68.938 -15.895 20.174 1.00 0.00 C ATOM 761 O LYS C 92 -68.363 -16.500 21.078 1.00 0.00 O ATOM 762 CB LYS C 92 -68.727 -13.808 21.594 1.00 0.00 C ATOM 763 CG LYS C 92 -69.141 -12.333 21.694 1.00 0.00 C ATOM 764 CD LYS C 92 -68.292 -11.624 22.757 1.00 0.00 C ATOM 765 CE LYS C 92 -68.664 -10.136 22.821 1.00 0.00 C ATOM 766 NZ LYS C 92 -69.974 -9.933 23.472 1.00 0.00 N ATOM 0 HA LYS C 92 -69.132 -13.893 19.482 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -69.010 -14.338 22.504 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -67.644 -13.887 21.503 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -69.013 -11.844 20.728 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -70.198 -12.259 21.951 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -68.451 -12.089 23.730 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -67.234 -11.733 22.520 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -67.896 -9.591 23.369 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.690 -9.723 21.813 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -70.179 -8.915 23.529 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -70.715 -10.405 22.915 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -69.951 -10.336 24.431 1.00 0.00 H new ATOM 780 N GLY C 93 -69.192 -16.439 18.975 1.00 0.00 N ATOM 781 CA GLY C 93 -68.790 -17.793 18.630 1.00 0.00 C ATOM 782 C GLY C 93 -67.382 -17.772 18.030 1.00 0.00 C ATOM 783 O GLY C 93 -66.960 -16.749 17.495 1.00 0.00 O ATOM 0 H GLY C 93 -69.680 -15.948 18.226 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.809 -18.426 19.517 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -69.494 -18.222 17.917 1.00 0.00 H new ATOM 787 N PRO C 94 -66.645 -18.899 18.113 1.00 0.00 N ATOM 788 CA PRO C 94 -65.283 -18.994 17.604 1.00 0.00 C ATOM 789 C PRO C 94 -65.213 -18.994 16.064 1.00 0.00 C ATOM 790 O PRO C 94 -64.217 -19.443 15.499 1.00 0.00 O ATOM 791 CB PRO C 94 -64.739 -20.311 18.177 1.00 0.00 C ATOM 792 CG PRO C 94 -65.955 -21.109 18.660 1.00 0.00 C ATOM 793 CD PRO C 94 -67.123 -20.126 18.722 1.00 0.00 C ATOM 0 HA PRO C 94 -64.697 -18.126 17.907 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.187 -20.866 17.418 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -64.048 -20.121 18.998 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -66.175 -21.931 17.978 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -65.766 -21.549 19.639 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.989 -20.515 18.187 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -67.435 -19.955 19.752 1.00 0.00 H new ATOM 801 N TRP C 95 -66.261 -18.496 15.385 1.00 0.00 N ATOM 802 CA TRP C 95 -66.309 -18.458 13.923 1.00 0.00 C ATOM 803 C TRP C 95 -66.072 -19.866 13.353 1.00 0.00 C ATOM 804 O TRP C 95 -66.158 -20.852 14.087 1.00 0.00 O ATOM 805 CB TRP C 95 -65.315 -17.397 13.396 1.00 0.00 C ATOM 806 CG TRP C 95 -65.961 -16.067 13.178 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.623 -15.389 14.124 1.00 0.00 C ATOM 808 CD2 TRP C 95 -66.066 -15.238 11.965 1.00 0.00 C ATOM 809 NE1 TRP C 95 -67.149 -14.231 13.626 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.833 -14.077 12.295 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.612 -15.328 10.616 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -67.131 -13.085 11.368 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.902 -14.312 9.687 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.663 -13.198 10.060 1.00 0.00 C ATOM 0 H TRP C 95 -67.091 -18.112 15.836 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.298 -18.153 13.580 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.495 -17.287 14.106 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.881 -17.744 12.459 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.728 -15.715 15.148 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -67.703 -13.568 14.169 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.038 -16.188 10.303 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.723 -12.230 11.660 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.533 -14.392 8.675 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.887 -12.428 9.336 1.00 0.00 H new ATOM 825 N THR C 96 -65.788 -19.972 12.051 1.00 0.00 N ATOM 826 CA THR C 96 -65.618 -21.268 11.416 1.00 0.00 C ATOM 827 C THR C 96 -65.005 -21.100 10.021 1.00 0.00 C ATOM 828 O THR C 96 -64.781 -19.975 9.565 1.00 0.00 O ATOM 829 CB THR C 96 -66.999 -21.944 11.342 1.00 0.00 C ATOM 830 OG1 THR C 96 -66.927 -23.123 10.568 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.010 -20.974 10.715 1.00 0.00 C ATOM 0 H THR C 96 -65.673 -19.175 11.425 1.00 0.00 H new ATOM 0 HA THR C 96 -64.936 -21.892 11.994 1.00 0.00 H new ATOM 0 HB THR C 96 -67.320 -22.206 12.350 1.00 0.00 H new ATOM 0 HG1 THR C 96 -66.299 -23.750 10.984 1.00 0.00 H new ATOM 0 HG21 THR C 96 -68.988 -21.452 10.662 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.078 -20.074 11.326 1.00 0.00 H new ATOM 0 HG23 THR C 96 -67.682 -20.706 9.711 1.00 0.00 H new ATOM 839 N LYS C 97 -64.736 -22.230 9.344 1.00 0.00 N ATOM 840 CA LYS C 97 -64.151 -22.223 8.010 1.00 0.00 C ATOM 841 C LYS C 97 -65.241 -22.039 6.943 1.00 0.00 C ATOM 842 O LYS C 97 -65.037 -22.397 5.785 1.00 0.00 O ATOM 843 CB LYS C 97 -63.389 -23.528 7.779 1.00 0.00 C ATOM 844 CG LYS C 97 -62.228 -23.276 6.809 1.00 0.00 C ATOM 845 CD LYS C 97 -61.787 -24.595 6.160 1.00 0.00 C ATOM 846 CE LYS C 97 -62.376 -24.714 4.748 1.00 0.00 C ATOM 847 NZ LYS C 97 -63.851 -24.697 4.772 1.00 0.00 N ATOM 0 H LYS C 97 -64.920 -23.164 9.711 1.00 0.00 H new ATOM 0 HA LYS C 97 -63.457 -21.386 7.930 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -63.009 -23.913 8.726 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -64.059 -24.286 7.373 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -62.534 -22.568 6.039 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -61.390 -22.826 7.341 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -60.699 -24.640 6.113 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -62.114 -25.436 6.771 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -62.012 -23.893 4.131 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -62.030 -25.638 4.285 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -64.215 -24.779 3.801 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -64.198 -25.496 5.341 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -64.181 -23.804 5.191 1.00 0.00 H new ATOM 861 N GLU C 98 -66.385 -21.476 7.340 1.00 0.00 N ATOM 862 CA GLU C 98 -67.480 -21.170 6.430 1.00 0.00 C ATOM 863 C GLU C 98 -67.961 -19.762 6.755 1.00 0.00 C ATOM 864 O GLU C 98 -69.149 -19.454 6.710 1.00 0.00 O ATOM 865 CB GLU C 98 -68.595 -22.224 6.517 1.00 0.00 C ATOM 866 CG GLU C 98 -69.238 -22.249 7.906 1.00 0.00 C ATOM 867 CD GLU C 98 -70.619 -22.891 7.843 1.00 0.00 C ATOM 868 OE1 GLU C 98 -71.467 -22.344 7.098 1.00 0.00 O ATOM 869 OE2 GLU C 98 -70.802 -23.913 8.537 1.00 0.00 O ATOM 0 H GLU C 98 -66.574 -21.220 8.309 1.00 0.00 H new ATOM 0 HA GLU C 98 -67.145 -21.203 5.393 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -69.356 -22.012 5.766 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -68.186 -23.208 6.287 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -68.604 -22.804 8.597 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -69.320 -21.234 8.294 1.00 0.00 H new ATOM 876 N GLU C 99 -66.978 -18.932 7.079 1.00 0.00 N ATOM 877 CA GLU C 99 -67.136 -17.526 7.400 1.00 0.00 C ATOM 878 C GLU C 99 -65.820 -16.853 7.003 1.00 0.00 C ATOM 879 O GLU C 99 -65.807 -15.769 6.431 1.00 0.00 O ATOM 880 CB GLU C 99 -67.441 -17.342 8.895 1.00 0.00 C ATOM 881 CG GLU C 99 -68.845 -17.875 9.222 1.00 0.00 C ATOM 882 CD GLU C 99 -69.223 -17.616 10.679 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.618 -16.706 11.283 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.116 -18.339 11.167 1.00 0.00 O ATOM 0 H GLU C 99 -66.006 -19.238 7.126 1.00 0.00 H new ATOM 0 HA GLU C 99 -67.974 -17.080 6.864 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -66.697 -17.868 9.493 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.374 -16.287 9.160 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.576 -17.401 8.567 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -68.884 -18.946 9.021 1.00 0.00 H new ATOM 891 N ASP C 100 -64.716 -17.544 7.317 1.00 0.00 N ATOM 892 CA ASP C 100 -63.360 -17.132 6.994 1.00 0.00 C ATOM 893 C ASP C 100 -63.206 -16.680 5.539 1.00 0.00 C ATOM 894 O ASP C 100 -62.583 -15.659 5.284 1.00 0.00 O ATOM 895 CB ASP C 100 -62.458 -18.339 7.253 1.00 0.00 C ATOM 896 CG ASP C 100 -61.168 -18.263 6.445 1.00 0.00 C ATOM 897 OD1 ASP C 100 -60.298 -17.465 6.843 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.084 -19.008 5.442 1.00 0.00 O ATOM 0 H ASP C 100 -64.752 -18.432 7.818 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.093 -16.274 7.610 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -62.219 -18.394 8.315 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -62.993 -19.254 6.999 1.00 0.00 H new ATOM 903 N GLN C 101 -63.762 -17.446 4.594 1.00 0.00 N ATOM 904 CA GLN C 101 -63.614 -17.157 3.163 1.00 0.00 C ATOM 905 C GLN C 101 -64.918 -16.631 2.579 1.00 0.00 C ATOM 906 O GLN C 101 -65.067 -16.541 1.361 1.00 0.00 O ATOM 907 CB GLN C 101 -63.084 -18.382 2.383 1.00 0.00 C ATOM 908 CG GLN C 101 -64.140 -19.493 2.256 1.00 0.00 C ATOM 909 CD GLN C 101 -64.555 -20.033 3.612 1.00 0.00 C ATOM 910 OE1 GLN C 101 -65.708 -20.378 3.806 1.00 0.00 O ATOM 911 NE2 GLN C 101 -63.606 -20.098 4.547 1.00 0.00 N ATOM 0 H GLN C 101 -64.321 -18.275 4.796 1.00 0.00 H new ATOM 0 HA GLN C 101 -62.865 -16.372 3.057 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -62.768 -18.068 1.388 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -62.202 -18.777 2.887 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -65.016 -19.105 1.736 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -63.742 -20.305 1.648 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -62.656 -19.796 4.331 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -63.830 -20.450 5.478 1.00 0.00 H new ATOM 920 N ARG C 102 -65.853 -16.275 3.451 1.00 0.00 N ATOM 921 CA ARG C 102 -67.103 -15.657 3.040 1.00 0.00 C ATOM 922 C ARG C 102 -67.028 -14.177 3.416 1.00 0.00 C ATOM 923 O ARG C 102 -67.674 -13.338 2.798 1.00 0.00 O ATOM 924 CB ARG C 102 -68.273 -16.374 3.699 1.00 0.00 C ATOM 925 CG ARG C 102 -68.333 -17.815 3.167 1.00 0.00 C ATOM 926 CD ARG C 102 -69.280 -18.646 4.028 1.00 0.00 C ATOM 927 NE ARG C 102 -70.513 -19.007 3.322 1.00 0.00 N ATOM 928 CZ ARG C 102 -71.437 -19.830 3.858 1.00 0.00 C ATOM 929 NH1 ARG C 102 -71.283 -20.287 5.111 1.00 0.00 N ATOM 930 NH2 ARG C 102 -72.509 -20.194 3.141 1.00 0.00 N ATOM 0 H ARG C 102 -65.765 -16.407 4.459 1.00 0.00 H new ATOM 0 HA ARG C 102 -67.260 -15.737 1.964 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.153 -16.376 4.782 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.205 -15.853 3.483 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.673 -17.816 2.131 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -67.337 -18.257 3.176 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -68.770 -19.554 4.349 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -69.532 -18.086 4.929 1.00 0.00 H new ATOM 0 HE ARG C 102 -70.678 -18.622 2.392 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -70.467 -20.012 5.658 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -71.982 -20.909 5.516 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -72.627 -19.848 2.189 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -73.207 -20.817 3.548 1.00 0.00 H new ATOM 944 N VAL C 103 -66.210 -13.873 4.435 1.00 0.00 N ATOM 945 CA VAL C 103 -65.928 -12.513 4.854 1.00 0.00 C ATOM 946 C VAL C 103 -64.791 -11.981 3.972 1.00 0.00 C ATOM 947 O VAL C 103 -64.686 -10.784 3.732 1.00 0.00 O ATOM 948 CB VAL C 103 -65.535 -12.527 6.353 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.076 -12.960 6.530 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.705 -11.147 6.975 1.00 0.00 C ATOM 0 H VAL C 103 -65.726 -14.579 4.990 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.796 -11.863 4.742 1.00 0.00 H new ATOM 0 HB VAL C 103 -66.195 -13.238 6.851 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.823 -12.962 7.590 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.942 -13.962 6.123 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -63.423 -12.264 6.003 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.422 -11.185 8.027 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -65.068 -10.432 6.454 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.746 -10.835 6.890 1.00 0.00 H new ATOM 960 N ILE C 104 -63.939 -12.906 3.495 1.00 0.00 N ATOM 961 CA ILE C 104 -62.782 -12.584 2.677 1.00 0.00 C ATOM 962 C ILE C 104 -63.195 -11.934 1.356 1.00 0.00 C ATOM 963 O ILE C 104 -62.566 -10.974 0.930 1.00 0.00 O ATOM 964 CB ILE C 104 -61.954 -13.881 2.469 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.469 -13.545 2.289 1.00 0.00 C ATOM 966 CG2 ILE C 104 -62.451 -14.660 1.247 1.00 0.00 C ATOM 967 CD1 ILE C 104 -59.629 -14.811 2.489 1.00 0.00 C ATOM 0 H ILE C 104 -64.045 -13.904 3.675 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.160 -11.847 3.185 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.080 -14.501 3.356 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.296 -13.135 1.294 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.169 -12.780 3.005 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -61.854 -15.564 1.124 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -63.497 -14.932 1.390 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.356 -14.039 0.356 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -58.573 -14.571 2.361 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -59.793 -15.202 3.493 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -59.922 -15.562 1.755 1.00 0.00 H new ATOM 979 N LYS C 105 -64.245 -12.449 0.709 1.00 0.00 N ATOM 980 CA LYS C 105 -64.691 -11.924 -0.574 1.00 0.00 C ATOM 981 C LYS C 105 -65.386 -10.575 -0.394 1.00 0.00 C ATOM 982 O LYS C 105 -65.261 -9.696 -1.246 1.00 0.00 O ATOM 983 CB LYS C 105 -65.608 -12.944 -1.249 1.00 0.00 C ATOM 984 CG LYS C 105 -66.943 -13.060 -0.503 1.00 0.00 C ATOM 985 CD LYS C 105 -67.645 -14.370 -0.886 1.00 0.00 C ATOM 986 CE LYS C 105 -67.989 -14.369 -2.379 1.00 0.00 C ATOM 987 NZ LYS C 105 -68.752 -15.575 -2.749 1.00 0.00 N ATOM 0 H LYS C 105 -64.799 -13.231 1.058 1.00 0.00 H new ATOM 0 HA LYS C 105 -63.827 -11.757 -1.217 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -65.789 -12.648 -2.282 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -65.117 -13.917 -1.277 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -66.772 -13.031 0.573 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.581 -12.211 -0.748 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -67.000 -15.218 -0.654 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -68.554 -14.490 -0.296 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -68.570 -13.479 -2.621 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -67.072 -14.321 -2.967 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -68.972 -15.549 -3.765 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -68.186 -16.422 -2.539 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -69.637 -15.606 -2.204 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.117 -10.410 0.712 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.822 -9.172 0.983 1.00 0.00 C ATOM 1003 C LEU C 106 -65.820 -8.041 1.195 1.00 0.00 C ATOM 1004 O LEU C 106 -66.139 -6.880 0.938 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.713 -9.339 2.222 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.833 -10.363 1.953 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.543 -10.691 3.268 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -69.854 -9.789 0.964 1.00 0.00 C ATOM 0 H LEU C 106 -66.231 -11.125 1.431 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.454 -8.924 0.130 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.110 -9.666 3.069 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.150 -8.378 2.494 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.392 -11.265 1.528 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.336 -11.415 3.082 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.826 -11.111 3.974 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.973 -9.781 3.686 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.639 -10.524 0.784 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.294 -8.883 1.380 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.356 -9.552 0.024 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.604 -8.368 1.661 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.600 -7.345 1.912 1.00 0.00 C ATOM 1022 C VAL C 107 -63.024 -6.853 0.584 1.00 0.00 C ATOM 1023 O VAL C 107 -62.609 -5.707 0.487 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.508 -7.887 2.846 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.338 -6.899 2.900 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.080 -8.046 4.258 1.00 0.00 C ATOM 0 H VAL C 107 -64.304 -9.321 1.866 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.061 -6.494 2.414 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.162 -8.850 2.470 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.565 -7.286 3.564 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.926 -6.768 1.900 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.690 -5.938 3.275 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.307 -8.431 4.923 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.423 -7.078 4.623 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.918 -8.743 4.235 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.003 -7.707 -0.444 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.500 -7.297 -1.750 1.00 0.00 C ATOM 1038 C GLN C 108 -63.480 -6.304 -2.380 1.00 0.00 C ATOM 1039 O GLN C 108 -63.084 -5.478 -3.199 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.319 -8.513 -2.676 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.645 -9.682 -1.943 1.00 0.00 C ATOM 1042 CD GLN C 108 -60.375 -9.251 -1.213 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -59.589 -8.463 -1.732 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -60.178 -9.775 -0.003 1.00 0.00 N ATOM 0 H GLN C 108 -63.325 -8.674 -0.395 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.527 -6.823 -1.618 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.290 -8.831 -3.055 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -61.718 -8.228 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -62.345 -10.112 -1.227 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.401 -10.466 -2.660 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -60.859 -10.426 0.388 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -59.346 -9.525 0.532 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.763 -6.395 -1.994 1.00 0.00 N ATOM 1054 CA LYS C 109 -65.800 -5.533 -2.536 1.00 0.00 C ATOM 1055 C LYS C 109 -65.847 -4.197 -1.787 1.00 0.00 C ATOM 1056 O LYS C 109 -65.782 -3.138 -2.408 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.152 -6.252 -2.428 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.181 -5.569 -3.340 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.562 -5.572 -2.673 1.00 0.00 C ATOM 1060 CE LYS C 109 -70.035 -7.010 -2.435 1.00 0.00 C ATOM 1061 NZ LYS C 109 -71.412 -7.034 -1.903 1.00 0.00 N ATOM 0 H LYS C 109 -65.098 -7.066 -1.303 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.578 -5.320 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.041 -7.299 -2.711 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.501 -6.236 -1.395 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -67.871 -4.545 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.230 -6.087 -4.298 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -69.517 -5.035 -1.725 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -70.279 -5.046 -3.303 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -69.993 -7.570 -3.369 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.363 -7.507 -1.735 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -71.612 -7.972 -1.500 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -71.511 -6.310 -1.163 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -72.085 -6.837 -2.671 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.968 -4.250 -0.452 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.089 -3.043 0.363 1.00 0.00 C ATOM 1077 C TYR C 110 -64.718 -2.525 0.787 1.00 0.00 C ATOM 1078 O TYR C 110 -64.409 -1.352 0.576 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.947 -3.354 1.595 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.342 -3.830 1.246 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.236 -2.967 0.588 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.744 -5.137 1.573 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.526 -3.412 0.254 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.031 -5.582 1.236 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.921 -4.719 0.575 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.168 -5.159 0.237 1.00 0.00 O ATOM 0 H TYR C 110 -65.984 -5.119 0.082 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.566 -2.263 -0.230 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.449 -4.117 2.193 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -67.019 -2.460 2.214 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.931 -1.961 0.339 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.061 -5.799 2.084 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.213 -2.748 -0.250 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.337 -6.587 1.485 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.468 -4.701 -0.576 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.903 -3.395 1.389 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.585 -3.022 1.882 1.00 0.00 C ATOM 1098 C GLY C 111 -62.586 -3.052 3.410 1.00 0.00 C ATOM 1099 O GLY C 111 -63.648 -3.163 4.024 1.00 0.00 O ATOM 0 H GLY C 111 -64.142 -4.374 1.546 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.832 -3.709 1.495 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.321 -2.026 1.527 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.399 -2.954 4.031 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.270 -2.959 5.474 1.00 0.00 C ATOM 1105 C PRO C 112 -61.897 -1.699 6.081 1.00 0.00 C ATOM 1106 O PRO C 112 -62.418 -0.852 5.358 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.763 -3.018 5.752 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.055 -2.813 4.407 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.138 -2.835 3.329 1.00 0.00 C ATOM 0 HA PRO C 112 -61.791 -3.804 5.924 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.471 -2.246 6.464 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.488 -3.977 6.191 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.516 -1.865 4.394 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.321 -3.599 4.233 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -60.110 -1.925 2.729 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.991 -3.672 2.646 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.833 -1.597 7.420 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.360 -0.460 8.188 1.00 0.00 C ATOM 1119 C LYS C 113 -63.758 -0.062 7.695 1.00 0.00 C ATOM 1120 O LYS C 113 -64.019 1.100 7.386 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.366 0.728 8.171 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.061 1.215 6.747 1.00 0.00 C ATOM 1123 CD LYS C 113 -60.258 2.516 6.828 1.00 0.00 C ATOM 1124 CE LYS C 113 -59.909 2.996 5.418 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.107 4.233 5.467 1.00 0.00 N ATOM 0 H LYS C 113 -61.407 -2.314 8.006 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.469 -0.767 9.228 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.779 1.552 8.753 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -60.437 0.428 8.656 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -60.497 0.458 6.202 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -61.988 1.378 6.198 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.836 3.279 7.350 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.347 2.357 7.404 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -59.355 2.219 4.892 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -60.824 3.173 4.853 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -58.882 4.540 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.648 4.979 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.224 4.054 5.987 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.646 -1.058 7.635 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.017 -0.905 7.188 1.00 0.00 C ATOM 1141 C ARG C 114 -66.829 -1.987 7.887 1.00 0.00 C ATOM 1142 O ARG C 114 -67.866 -2.410 7.396 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.097 -1.094 5.664 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.563 0.136 4.926 1.00 0.00 C ATOM 1145 CD ARG C 114 -65.587 -0.140 3.425 1.00 0.00 C ATOM 1146 NE ARG C 114 -65.079 1.005 2.658 1.00 0.00 N ATOM 1147 CZ ARG C 114 -63.777 1.185 2.374 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -62.838 0.445 2.981 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -63.414 2.113 1.479 1.00 0.00 N ATOM 0 H ARG C 114 -64.417 -2.015 7.905 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.398 0.088 7.425 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.523 -1.974 5.373 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.131 -1.277 5.371 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.172 1.009 5.159 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -64.547 0.360 5.252 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -64.984 -1.022 3.207 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -66.606 -0.365 3.112 1.00 0.00 H new ATOM 0 HE ARG C 114 -65.748 1.699 2.324 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -63.109 -0.262 3.665 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -61.853 0.589 2.759 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -64.124 2.680 1.016 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -62.427 2.253 1.261 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.329 -2.434 9.046 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.940 -3.497 9.818 1.00 0.00 C ATOM 1165 C TRP C 115 -68.360 -3.136 10.203 1.00 0.00 C ATOM 1166 O TRP C 115 -69.179 -4.017 10.440 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.064 -3.756 11.034 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.684 -4.160 10.656 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.546 -3.512 10.963 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.284 -5.283 9.834 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.460 -4.140 10.402 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.865 -5.246 9.669 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.981 -6.332 9.196 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.184 -6.185 8.896 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.300 -7.282 8.420 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.911 -7.203 8.255 1.00 0.00 C ATOM 0 H TRP C 115 -65.481 -2.057 9.469 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.009 -4.409 9.225 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.022 -2.856 11.648 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.515 -4.538 11.645 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.493 -2.619 11.568 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.492 -3.836 10.509 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -66.053 -6.404 9.307 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.110 -6.131 8.791 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.851 -8.081 7.946 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.399 -7.924 7.635 1.00 0.00 H new ATOM 1187 N SER C 116 -68.650 -1.844 10.256 1.00 0.00 N ATOM 1188 CA SER C 116 -69.989 -1.378 10.582 1.00 0.00 C ATOM 1189 C SER C 116 -70.935 -1.712 9.422 1.00 0.00 C ATOM 1190 O SER C 116 -72.112 -1.997 9.641 1.00 0.00 O ATOM 1191 CB SER C 116 -69.960 0.130 10.848 1.00 0.00 C ATOM 1192 OG SER C 116 -68.933 0.733 10.086 1.00 0.00 O ATOM 0 H SER C 116 -67.976 -1.100 10.077 1.00 0.00 H new ATOM 0 HA SER C 116 -70.349 -1.876 11.482 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.923 0.572 10.591 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.796 0.318 11.909 1.00 0.00 H new ATOM 0 HG SER C 116 -68.921 1.698 10.259 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.413 -1.678 8.186 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.194 -1.985 6.996 1.00 0.00 C ATOM 1200 C VAL C 117 -71.173 -3.488 6.741 1.00 0.00 C ATOM 1201 O VAL C 117 -72.179 -4.056 6.344 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.630 -1.212 5.799 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.302 -1.683 4.504 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.905 0.277 5.996 1.00 0.00 C ATOM 0 H VAL C 117 -69.441 -1.437 7.993 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.230 -1.680 7.144 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.557 -1.390 5.728 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.894 -1.127 3.660 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.114 -2.747 4.363 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.376 -1.509 4.568 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.507 0.836 5.149 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.980 0.442 6.067 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.424 0.618 6.913 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.031 -4.138 6.969 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.931 -5.574 6.781 1.00 0.00 C ATOM 1216 C ILE C 118 -70.893 -6.260 7.740 1.00 0.00 C ATOM 1217 O ILE C 118 -71.538 -7.246 7.377 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.488 -6.027 7.003 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.653 -5.594 5.788 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.430 -7.559 7.168 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.218 -6.034 5.962 1.00 0.00 C ATOM 0 H ILE C 118 -69.170 -3.690 7.282 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.205 -5.847 5.762 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.091 -5.572 7.910 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.067 -6.029 4.878 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -67.698 -4.511 5.673 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.397 -7.869 7.325 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -69.033 -7.856 8.026 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.819 -8.037 6.269 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.634 -5.722 5.096 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -65.804 -5.578 6.861 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -66.179 -7.119 6.055 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.991 -5.731 8.966 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.906 -6.253 9.961 1.00 0.00 C ATOM 1235 C ALA C 119 -73.332 -6.244 9.408 1.00 0.00 C ATOM 1236 O ALA C 119 -74.174 -7.002 9.869 1.00 0.00 O ATOM 1237 CB ALA C 119 -71.814 -5.405 11.228 1.00 0.00 C ATOM 0 H ALA C 119 -70.438 -4.935 9.284 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.638 -7.281 10.205 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.502 -5.796 11.978 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -70.796 -5.440 11.616 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -72.079 -4.374 10.995 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.607 -5.387 8.409 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.919 -5.332 7.792 1.00 0.00 C ATOM 1245 C LYS C 120 -75.253 -6.694 7.181 1.00 0.00 C ATOM 1246 O LYS C 120 -76.411 -7.111 7.216 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.944 -4.235 6.717 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.390 -3.843 6.391 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.885 -2.785 7.384 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.393 -1.394 6.961 1.00 0.00 C ATOM 1251 NZ LYS C 120 -76.783 -0.373 7.951 1.00 0.00 N ATOM 0 H LYS C 120 -72.931 -4.729 8.021 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.668 -5.092 8.546 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.393 -3.362 7.066 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.444 -4.588 5.815 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.449 -3.455 5.374 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -77.032 -4.723 6.434 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -77.974 -2.797 7.427 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.524 -3.018 8.386 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -75.308 -1.405 6.853 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -76.808 -1.138 5.986 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -76.439 0.559 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -77.819 -0.349 8.035 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -76.366 -0.608 8.874 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.245 -7.396 6.620 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.484 -8.702 6.007 1.00 0.00 C ATOM 1267 C HIS C 121 -74.223 -9.790 7.037 1.00 0.00 C ATOM 1268 O HIS C 121 -75.062 -10.665 7.248 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.591 -8.877 4.776 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.117 -7.564 4.233 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -73.969 -6.629 3.659 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -71.885 -6.992 4.198 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.208 -5.570 3.322 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -71.919 -5.728 3.628 1.00 0.00 N ATOM 0 H HIS C 121 -73.276 -7.079 6.583 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.520 -8.773 5.677 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.730 -9.493 5.037 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.142 -9.411 4.002 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -70.988 -7.465 4.569 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.602 -4.682 2.851 1.00 0.00 H new ATOM 0 HE2 HIS C 121 -71.147 -5.078 3.479 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.055 -9.731 7.686 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.689 -10.696 8.712 1.00 0.00 C ATOM 1284 C LEU C 122 -73.264 -10.237 10.048 1.00 0.00 C ATOM 1285 O LEU C 122 -72.580 -10.213 11.068 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.169 -10.831 8.747 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.731 -11.677 7.553 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.341 -11.244 7.096 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.700 -13.156 7.950 1.00 0.00 C ATOM 0 H LEU C 122 -72.347 -9.018 7.512 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.102 -11.681 8.494 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.700 -9.848 8.707 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.851 -11.298 9.679 1.00 0.00 H new ATOM 0 HG LEU C 122 -71.440 -11.536 6.737 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -69.033 -11.850 6.244 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.365 -10.194 6.805 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.631 -11.378 7.912 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.387 -13.756 7.095 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -69.996 -13.298 8.770 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.695 -13.468 8.268 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.543 -9.875 10.011 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.279 -9.407 11.185 1.00 0.00 C ATOM 1303 C LYS C 123 -75.360 -10.492 12.258 1.00 0.00 C ATOM 1304 O LYS C 123 -75.484 -10.183 13.441 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.679 -8.959 10.745 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.495 -10.141 10.194 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.485 -10.637 11.259 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.175 -11.918 10.776 1.00 0.00 C ATOM 1309 NZ LYS C 123 -79.989 -11.669 9.571 1.00 0.00 N ATOM 0 H LYS C 123 -75.104 -9.898 9.159 1.00 0.00 H new ATOM 0 HA LYS C 123 -74.750 -8.563 11.628 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.204 -8.515 11.591 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -76.593 -8.186 9.981 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -78.035 -9.835 9.298 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.826 -10.951 9.902 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -77.960 -10.827 12.195 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.230 -9.867 11.462 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -78.424 -12.678 10.559 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.809 -12.313 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.561 -12.511 9.358 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -80.617 -10.857 9.738 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -79.364 -11.463 8.766 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.290 -11.758 11.846 1.00 0.00 N ATOM 1324 CA GLY C 124 -75.351 -12.875 12.771 1.00 0.00 C ATOM 1325 C GLY C 124 -73.999 -13.057 13.454 1.00 0.00 C ATOM 1326 O GLY C 124 -73.875 -13.855 14.383 1.00 0.00 O ATOM 0 H GLY C 124 -75.190 -12.030 10.868 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -76.125 -12.698 13.518 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -75.625 -13.786 12.238 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.987 -12.313 12.983 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.645 -12.377 13.527 1.00 0.00 C ATOM 1332 C ARG C 125 -71.309 -11.068 14.246 1.00 0.00 C ATOM 1333 O ARG C 125 -70.548 -11.080 15.199 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.657 -12.645 12.386 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.209 -14.113 12.387 1.00 0.00 C ATOM 1336 CD ARG C 125 -71.414 -15.052 12.234 1.00 0.00 C ATOM 1337 NE ARG C 125 -71.838 -15.582 13.537 1.00 0.00 N ATOM 1338 CZ ARG C 125 -71.129 -16.493 14.231 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -69.986 -16.988 13.733 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -71.568 -16.905 15.426 1.00 0.00 N ATOM 0 H ARG C 125 -73.088 -11.652 12.212 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.576 -13.187 14.253 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -71.123 -12.403 11.431 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.788 -11.995 12.491 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -69.504 -14.283 11.573 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.684 -14.337 13.315 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -72.241 -14.515 11.769 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -71.155 -15.876 11.569 1.00 0.00 H new ATOM 0 HE ARG C 125 -72.713 -15.243 13.936 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -69.648 -16.675 12.823 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -69.455 -17.678 14.264 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -72.436 -16.529 15.808 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -71.035 -17.595 15.955 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.884 -9.946 13.779 1.00 0.00 N ATOM 1355 CA ILE C 126 -71.673 -8.619 14.374 1.00 0.00 C ATOM 1356 C ILE C 126 -70.275 -8.085 14.011 1.00 0.00 C ATOM 1357 O ILE C 126 -69.330 -8.855 13.829 1.00 0.00 O ATOM 1358 CB ILE C 126 -71.901 -8.662 15.903 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -73.242 -9.355 16.210 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -71.928 -7.234 16.452 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -73.565 -9.235 17.699 1.00 0.00 C ATOM 0 H ILE C 126 -72.511 -9.937 12.974 1.00 0.00 H new ATOM 0 HA ILE C 126 -72.405 -7.926 13.961 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.092 -9.220 16.373 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -74.038 -8.902 15.619 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -73.191 -10.406 15.924 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -72.089 -7.262 17.530 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -70.978 -6.744 16.239 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.737 -6.677 15.979 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -74.515 -9.728 17.906 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -72.775 -9.709 18.282 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -73.635 -8.182 17.972 1.00 0.00 H new ATOM 1373 N GLY C 127 -70.165 -6.748 13.903 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.934 -6.072 13.506 1.00 0.00 C ATOM 1375 C GLY C 127 -67.717 -6.548 14.297 1.00 0.00 C ATOM 1376 O GLY C 127 -66.704 -6.905 13.696 1.00 0.00 O ATOM 0 H GLY C 127 -70.938 -6.110 14.092 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.759 -6.239 12.443 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -69.054 -4.997 13.644 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.803 -6.547 15.635 1.00 0.00 N ATOM 1381 CA LYS C 128 -66.679 -6.944 16.481 1.00 0.00 C ATOM 1382 C LYS C 128 -66.061 -8.255 16.003 1.00 0.00 C ATOM 1383 O LYS C 128 -64.861 -8.315 15.772 1.00 0.00 O ATOM 1384 CB LYS C 128 -67.134 -7.075 17.946 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.906 -7.028 18.884 1.00 0.00 C ATOM 1386 CD LYS C 128 -65.806 -8.311 19.730 1.00 0.00 C ATOM 1387 CE LYS C 128 -65.388 -9.496 18.850 1.00 0.00 C ATOM 1388 NZ LYS C 128 -64.749 -10.564 19.642 1.00 0.00 N ATOM 0 H LYS C 128 -68.640 -6.275 16.150 1.00 0.00 H new ATOM 0 HA LYS C 128 -65.917 -6.167 16.412 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -67.824 -6.269 18.195 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -67.674 -8.011 18.086 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -64.998 -6.906 18.294 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.978 -6.161 19.540 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -65.081 -8.171 20.532 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -66.766 -8.520 20.201 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -66.263 -9.896 18.338 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -64.698 -9.152 18.079 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -64.976 -11.489 19.224 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -63.718 -10.427 19.641 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -65.102 -10.530 20.620 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.878 -9.304 15.864 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.375 -10.623 15.500 1.00 0.00 C ATOM 1404 C GLN C 129 -65.836 -10.635 14.066 1.00 0.00 C ATOM 1405 O GLN C 129 -64.810 -11.260 13.810 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.468 -11.676 15.691 1.00 0.00 C ATOM 1407 CG GLN C 129 -68.068 -11.575 17.104 1.00 0.00 C ATOM 1408 CD GLN C 129 -69.245 -12.528 17.284 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -70.278 -12.139 17.823 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -69.094 -13.776 16.839 1.00 0.00 N ATOM 0 H GLN C 129 -67.888 -9.261 15.999 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.543 -10.868 16.160 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.251 -11.536 14.946 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.054 -12.672 15.535 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.300 -11.801 17.843 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -68.396 -10.552 17.288 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -68.219 -14.057 16.397 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -69.854 -14.449 16.940 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.512 -9.951 13.125 1.00 0.00 N ATOM 1420 CA CYS C 130 -66.035 -9.897 11.739 1.00 0.00 C ATOM 1421 C CYS C 130 -64.640 -9.292 11.718 1.00 0.00 C ATOM 1422 O CYS C 130 -63.749 -9.784 11.027 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.984 -9.068 10.864 1.00 0.00 C ATOM 1424 SG CYS C 130 -68.650 -9.776 10.920 1.00 0.00 S ATOM 0 H CYS C 130 -67.376 -9.437 13.298 1.00 0.00 H new ATOM 0 HA CYS C 130 -66.005 -10.909 11.334 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -67.006 -8.036 11.213 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.622 -9.049 9.836 1.00 0.00 H new ATOM 0 HG CYS C 130 -69.188 -9.529 12.078 1.00 0.00 H new ATOM 1430 N ARG C 131 -64.458 -8.220 12.486 1.00 0.00 N ATOM 1431 CA ARG C 131 -63.185 -7.545 12.588 1.00 0.00 C ATOM 1432 C ARG C 131 -62.169 -8.453 13.276 1.00 0.00 C ATOM 1433 O ARG C 131 -61.022 -8.522 12.854 1.00 0.00 O ATOM 1434 CB ARG C 131 -63.386 -6.254 13.374 1.00 0.00 C ATOM 1435 CG ARG C 131 -62.035 -5.596 13.646 1.00 0.00 C ATOM 1436 CD ARG C 131 -62.243 -4.205 14.240 1.00 0.00 C ATOM 1437 NE ARG C 131 -63.225 -4.233 15.339 1.00 0.00 N ATOM 1438 CZ ARG C 131 -64.472 -3.732 15.240 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -64.942 -3.307 14.062 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -65.247 -3.658 16.326 1.00 0.00 N ATOM 0 H ARG C 131 -65.196 -7.801 13.052 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.800 -7.306 11.596 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -64.026 -5.573 12.814 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.893 -6.466 14.315 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -61.453 -6.211 14.333 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -61.463 -5.524 12.721 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -61.293 -3.819 14.608 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -62.584 -3.522 13.462 1.00 0.00 H new ATOM 0 HE ARG C 131 -62.945 -4.655 16.224 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -64.355 -3.361 13.229 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -65.887 -2.929 13.996 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -64.894 -3.980 17.227 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -66.191 -3.279 16.254 1.00 0.00 H new ATOM 1454 N GLU C 132 -62.598 -9.146 14.338 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.729 -10.042 15.088 1.00 0.00 C ATOM 1456 C GLU C 132 -61.158 -11.115 14.162 1.00 0.00 C ATOM 1457 O GLU C 132 -59.952 -11.367 14.171 1.00 0.00 O ATOM 1458 CB GLU C 132 -62.527 -10.680 16.232 1.00 0.00 C ATOM 1459 CG GLU C 132 -61.632 -10.869 17.454 1.00 0.00 C ATOM 1460 CD GLU C 132 -61.567 -9.594 18.291 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -60.782 -8.700 17.911 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -62.308 -9.542 19.299 1.00 0.00 O ATOM 0 H GLU C 132 -63.552 -9.098 14.695 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.896 -9.479 15.508 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -63.378 -10.049 16.489 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -62.929 -11.642 15.913 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -62.012 -11.689 18.064 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.628 -11.149 17.134 1.00 0.00 H new ATOM 1469 N ARG C 133 -62.033 -11.743 13.362 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.624 -12.774 12.422 1.00 0.00 C ATOM 1471 C ARG C 133 -60.519 -12.226 11.522 1.00 0.00 C ATOM 1472 O ARG C 133 -59.509 -12.888 11.299 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.853 -13.219 11.592 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.458 -14.239 10.501 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.135 -15.597 11.130 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.663 -16.569 10.125 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.761 -17.522 10.416 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -60.705 -18.028 11.647 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -59.921 -17.962 9.474 1.00 0.00 N ATOM 0 H ARG C 133 -63.034 -11.546 13.355 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.234 -13.641 12.954 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.599 -13.661 12.252 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -63.315 -12.348 11.127 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -63.272 -14.348 9.784 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -61.593 -13.873 9.948 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -61.372 -15.469 11.898 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.024 -15.989 11.625 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.034 -16.516 9.176 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -61.346 -17.692 12.366 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -60.021 -18.751 11.870 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -59.963 -17.574 8.531 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -59.237 -18.685 9.698 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.724 -11.011 11.009 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.786 -10.384 10.099 1.00 0.00 C ATOM 1495 C TRP C 134 -58.457 -10.060 10.775 1.00 0.00 C ATOM 1496 O TRP C 134 -57.397 -10.433 10.268 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.409 -9.108 9.546 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.873 -8.721 8.217 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.097 -7.664 7.948 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.049 -9.405 6.958 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -58.768 -7.625 6.615 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.345 -8.687 5.946 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.729 -10.571 6.565 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.329 -9.099 4.618 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.713 -10.997 5.231 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.022 -10.257 4.252 1.00 0.00 C ATOM 0 H TRP C 134 -61.545 -10.442 11.217 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.575 -11.087 9.293 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.488 -9.242 9.470 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.238 -8.294 10.250 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.773 -6.939 8.680 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.181 -6.913 6.181 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.271 -11.146 7.302 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -58.787 -8.530 3.877 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.235 -11.900 4.951 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.027 -10.583 3.222 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.517 -9.361 11.911 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.329 -8.927 12.625 1.00 0.00 C ATOM 1519 C HIS C 135 -56.688 -10.097 13.368 1.00 0.00 C ATOM 1520 O HIS C 135 -56.731 -10.164 14.595 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.708 -7.786 13.579 1.00 0.00 C ATOM 1522 CG HIS C 135 -58.121 -6.528 12.847 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.752 -6.265 11.531 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -58.864 -5.436 13.222 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -58.284 -5.071 11.205 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -58.977 -4.511 12.195 1.00 0.00 N ATOM 0 H HIS C 135 -59.392 -9.084 12.356 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.588 -8.557 11.917 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.525 -8.112 14.223 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.861 -7.563 14.227 1.00 0.00 H new ATOM 0 HD1 HIS C 135 -57.186 -6.863 10.928 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -59.307 -5.312 14.199 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.161 -4.612 10.235 1.00 0.00 H new ATOM 1534 N ASN C 136 -56.087 -11.015 12.604 1.00 0.00 N ATOM 1535 CA ASN C 136 -55.402 -12.172 13.154 1.00 0.00 C ATOM 1536 C ASN C 136 -54.351 -12.645 12.150 1.00 0.00 C ATOM 1537 O ASN C 136 -53.180 -12.295 12.279 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.419 -13.282 13.473 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.673 -13.368 14.974 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.852 -13.911 15.708 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -57.804 -12.836 15.429 1.00 0.00 N ATOM 0 H ASN C 136 -56.066 -10.970 11.585 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.902 -11.908 14.086 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.356 -13.084 12.952 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.047 -14.239 13.107 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -58.018 -12.869 16.426 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -58.457 -12.395 14.781 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.769 -13.439 11.149 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.858 -13.964 10.133 1.00 0.00 C ATOM 1550 C HIS C 137 -54.562 -14.026 8.768 1.00 0.00 C ATOM 1551 O HIS C 137 -54.201 -14.842 7.922 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.377 -15.360 10.564 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.247 -15.321 11.562 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -50.942 -15.663 11.228 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -52.197 -15.008 12.898 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -50.206 -15.528 12.346 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -50.913 -15.131 13.404 1.00 0.00 N ATOM 0 H HIS C 137 -55.739 -13.729 11.027 1.00 0.00 H new ATOM 0 HA HIS C 137 -52.996 -13.304 10.035 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -54.215 -15.908 10.996 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -53.055 -15.914 9.682 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -50.607 -15.959 10.311 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -53.053 -14.704 13.482 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.144 -15.723 12.383 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.565 -13.160 8.553 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.302 -13.119 7.294 1.00 0.00 C ATOM 1567 C LEU C 138 -55.779 -11.971 6.460 1.00 0.00 C ATOM 1568 O LEU C 138 -55.134 -12.194 5.436 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.795 -12.923 7.572 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.566 -14.247 7.402 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.227 -14.613 8.718 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.653 -14.080 6.336 1.00 0.00 C ATOM 0 H LEU C 138 -55.880 -12.478 9.243 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.166 -14.057 6.756 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.934 -12.545 8.585 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.200 -12.172 6.893 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.871 -15.030 7.099 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.774 -15.549 8.603 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.464 -14.731 9.488 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -59.918 -13.823 9.010 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.195 -15.018 6.219 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.346 -13.296 6.642 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.193 -13.806 5.387 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.054 -10.729 6.902 1.00 0.00 N ATOM 1585 CA ASN C 139 -55.609 -9.541 6.188 1.00 0.00 C ATOM 1586 C ASN C 139 -56.150 -9.614 4.752 1.00 0.00 C ATOM 1587 O ASN C 139 -57.047 -10.413 4.514 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.073 -9.460 6.246 1.00 0.00 C ATOM 1589 CG ASN C 139 -53.495 -9.989 7.568 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -53.205 -9.210 8.465 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -53.327 -11.306 7.686 1.00 0.00 N ATOM 0 H ASN C 139 -56.583 -10.534 7.752 1.00 0.00 H new ATOM 0 HA ASN C 139 -55.992 -8.629 6.645 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -53.653 -10.030 5.418 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -53.764 -8.424 6.109 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -52.944 -11.696 8.547 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -53.581 -11.924 6.915 1.00 0.00 H new ATOM 1598 N PRO C 140 -55.637 -8.804 3.779 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.082 -8.881 2.397 1.00 0.00 C ATOM 1600 C PRO C 140 -55.550 -10.152 1.729 1.00 0.00 C ATOM 1601 O PRO C 140 -54.990 -10.096 0.636 1.00 0.00 O ATOM 1602 CB PRO C 140 -55.564 -7.598 1.726 1.00 0.00 C ATOM 1603 CG PRO C 140 -54.632 -6.918 2.735 1.00 0.00 C ATOM 1604 CD PRO C 140 -54.623 -7.792 3.990 1.00 0.00 C ATOM 0 HA PRO C 140 -57.167 -8.944 2.312 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -55.032 -7.831 0.804 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -56.391 -6.940 1.459 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -53.626 -6.819 2.326 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -54.982 -5.912 2.967 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.644 -8.246 4.142 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -54.841 -7.200 4.879 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.734 -11.298 2.411 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.303 -12.612 1.946 1.00 0.00 C ATOM 1614 C GLU C 141 -53.797 -12.743 2.164 1.00 0.00 C ATOM 1615 O GLU C 141 -53.328 -13.784 2.611 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.704 -12.845 0.477 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.187 -12.473 0.266 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.714 -13.035 -1.050 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.870 -13.295 -1.938 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.951 -13.194 -1.144 1.00 0.00 O ATOM 0 H GLU C 141 -56.197 -11.327 3.319 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.807 -13.388 2.522 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.074 -12.245 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.541 -13.889 0.209 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.783 -12.858 1.094 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.297 -11.389 0.272 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.057 -11.662 1.846 1.00 0.00 N ATOM 1628 CA VAL C 142 -51.601 -11.572 2.019 1.00 0.00 C ATOM 1629 C VAL C 142 -50.880 -12.888 1.664 1.00 0.00 C ATOM 1630 O VAL C 142 -49.844 -13.213 2.241 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.319 -11.100 3.462 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.611 -12.203 4.496 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -49.866 -10.635 3.600 1.00 0.00 C ATOM 0 H VAL C 142 -53.466 -10.814 1.455 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.193 -10.844 1.318 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.989 -10.264 3.663 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.399 -11.828 5.497 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -52.660 -12.494 4.432 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.981 -13.069 4.292 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -49.685 -10.306 4.623 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -49.196 -11.460 3.360 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -49.682 -9.807 2.915 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.432 -13.638 0.705 1.00 0.00 N ATOM 1644 CA LYS C 143 -50.858 -14.910 0.276 1.00 0.00 C ATOM 1645 C LYS C 143 -50.570 -15.782 1.515 1.00 0.00 C ATOM 1646 O LYS C 143 -51.482 -16.058 2.292 1.00 0.00 O ATOM 1647 CB LYS C 143 -49.596 -14.636 -0.563 1.00 0.00 C ATOM 1648 CG LYS C 143 -49.233 -15.878 -1.392 1.00 0.00 C ATOM 1649 CD LYS C 143 -47.776 -15.787 -1.875 1.00 0.00 C ATOM 1650 CE LYS C 143 -47.549 -14.503 -2.687 1.00 0.00 C ATOM 1651 NZ LYS C 143 -48.479 -14.413 -3.829 1.00 0.00 N ATOM 0 H LYS C 143 -52.285 -13.379 0.209 1.00 0.00 H new ATOM 0 HA LYS C 143 -51.557 -15.461 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -49.766 -13.786 -1.223 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -48.766 -14.370 0.091 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -49.369 -16.777 -0.792 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -49.903 -15.962 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -47.102 -15.804 -1.018 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -47.536 -16.657 -2.487 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -47.680 -13.635 -2.041 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -46.522 -14.478 -3.050 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -48.163 -13.663 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -48.497 -15.322 -4.335 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -49.434 -14.191 -3.482 1.00 0.00 H new ATOM 1665 N LYS C 144 -49.311 -16.214 1.706 1.00 0.00 N ATOM 1666 CA LYS C 144 -48.936 -17.020 2.857 1.00 0.00 C ATOM 1667 C LYS C 144 -47.413 -17.110 2.946 1.00 0.00 C ATOM 1668 O LYS C 144 -46.721 -17.006 1.934 1.00 0.00 O ATOM 1669 CB LYS C 144 -49.555 -18.425 2.740 1.00 0.00 C ATOM 1670 CG LYS C 144 -49.695 -19.051 4.136 1.00 0.00 C ATOM 1671 CD LYS C 144 -50.350 -20.435 4.025 1.00 0.00 C ATOM 1672 CE LYS C 144 -49.291 -21.501 3.716 1.00 0.00 C ATOM 1673 NZ LYS C 144 -48.532 -21.867 4.928 1.00 0.00 N ATOM 0 H LYS C 144 -48.541 -16.012 1.069 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.314 -16.552 3.766 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.532 -18.363 2.260 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -48.929 -19.057 2.109 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -48.715 -19.140 4.604 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -50.296 -18.405 4.775 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -50.861 -20.679 4.957 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -51.106 -20.425 3.240 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -49.773 -22.388 3.304 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -48.607 -21.127 2.954 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -47.632 -22.310 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -48.340 -21.012 5.489 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -49.088 -22.537 5.497 1.00 0.00 H new ATOM 1687 N THR C 145 -46.903 -17.308 4.165 1.00 0.00 N ATOM 1688 CA THR C 145 -45.472 -17.445 4.413 1.00 0.00 C ATOM 1689 C THR C 145 -45.269 -18.257 5.694 1.00 0.00 C ATOM 1690 O THR C 145 -44.378 -19.099 5.760 1.00 0.00 O ATOM 1691 CB THR C 145 -44.799 -16.060 4.502 1.00 0.00 C ATOM 1692 OG1 THR C 145 -43.493 -16.202 5.022 1.00 0.00 O ATOM 1693 CG2 THR C 145 -45.598 -15.117 5.408 1.00 0.00 C ATOM 0 H THR C 145 -47.475 -17.377 5.007 1.00 0.00 H new ATOM 0 HA THR C 145 -45.001 -17.973 3.584 1.00 0.00 H new ATOM 0 HB THR C 145 -44.762 -15.634 3.499 1.00 0.00 H new ATOM 0 HG1 THR C 145 -43.065 -15.322 5.077 1.00 0.00 H new ATOM 0 HG21 THR C 145 -45.101 -14.148 5.453 1.00 0.00 H new ATOM 0 HG22 THR C 145 -46.603 -14.991 5.006 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.659 -15.540 6.411 1.00 0.00 H new ATOM 1701 N SER C 146 -46.110 -17.995 6.708 1.00 0.00 N ATOM 1702 CA SER C 146 -46.066 -18.707 7.978 1.00 0.00 C ATOM 1703 C SER C 146 -44.700 -18.562 8.648 1.00 0.00 C ATOM 1704 O SER C 146 -44.249 -19.483 9.314 1.00 0.00 O ATOM 1705 CB SER C 146 -46.405 -20.181 7.743 1.00 0.00 C ATOM 1706 OG SER C 146 -47.575 -20.279 6.953 1.00 0.00 O ATOM 0 H SER C 146 -46.837 -17.281 6.662 1.00 0.00 H new ATOM 0 HA SER C 146 -46.803 -18.271 8.652 1.00 0.00 H new ATOM 0 HB2 SER C 146 -45.574 -20.681 7.244 1.00 0.00 H new ATOM 0 HB3 SER C 146 -46.555 -20.687 8.697 1.00 0.00 H new ATOM 0 HG SER C 146 -48.205 -20.898 7.377 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.065 -17.397 8.461 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.754 -17.081 9.037 1.00 0.00 C ATOM 1714 C TRP C 147 -41.667 -18.001 8.458 1.00 0.00 C ATOM 1715 O TRP C 147 -41.838 -19.215 8.378 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.832 -17.127 10.567 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.917 -16.248 11.106 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.096 -16.663 11.597 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.967 -14.789 11.175 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.889 -15.600 11.940 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.248 -14.406 11.676 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.069 -13.740 10.860 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.626 -13.069 11.811 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.450 -12.388 11.029 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.715 -12.062 11.467 1.00 0.00 C ATOM 0 H TRP C 147 -44.453 -16.640 7.899 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.468 -16.066 8.762 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -43.005 -18.154 10.889 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.875 -16.818 10.987 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.381 -17.699 11.707 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.825 -15.680 12.336 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.083 -13.975 10.487 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.610 -12.814 12.177 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.741 -11.603 10.812 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.006 -11.025 11.546 1.00 0.00 H new ATOM 1736 N THR C 148 -40.537 -17.405 8.045 1.00 0.00 N ATOM 1737 CA THR C 148 -39.446 -18.148 7.433 1.00 0.00 C ATOM 1738 C THR C 148 -38.124 -17.476 7.791 1.00 0.00 C ATOM 1739 O THR C 148 -38.111 -16.489 8.511 1.00 0.00 O ATOM 1740 CB THR C 148 -39.642 -18.196 5.900 1.00 0.00 C ATOM 1741 OG1 THR C 148 -40.972 -17.851 5.560 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.350 -19.607 5.384 1.00 0.00 C ATOM 0 H THR C 148 -40.364 -16.403 8.129 1.00 0.00 H new ATOM 0 HA THR C 148 -39.435 -19.172 7.807 1.00 0.00 H new ATOM 0 HB THR C 148 -38.956 -17.482 5.443 1.00 0.00 H new ATOM 0 HG1 THR C 148 -41.080 -17.884 4.587 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.490 -19.635 4.303 1.00 0.00 H new ATOM 0 HG22 THR C 148 -38.322 -19.877 5.624 1.00 0.00 H new ATOM 0 HG23 THR C 148 -40.031 -20.315 5.856 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.012 -18.013 7.285 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.683 -17.477 7.565 1.00 0.00 C ATOM 1752 C GLU C 149 -35.617 -15.963 7.301 1.00 0.00 C ATOM 1753 O GLU C 149 -34.820 -15.272 7.925 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.653 -18.222 6.694 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.568 -18.858 7.575 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.595 -17.806 8.097 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -31.915 -17.191 7.249 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.548 -17.633 9.335 1.00 0.00 O ATOM 0 H GLU C 149 -37.009 -18.828 6.672 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.457 -17.629 8.620 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.153 -18.993 6.108 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.197 -17.530 5.987 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -34.034 -19.375 8.414 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -33.023 -19.608 7.001 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.451 -15.454 6.380 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.457 -14.035 6.030 1.00 0.00 C ATOM 1767 C GLU C 150 -37.437 -13.243 6.910 1.00 0.00 C ATOM 1768 O GLU C 150 -37.153 -12.101 7.275 1.00 0.00 O ATOM 1769 CB GLU C 150 -36.836 -13.889 4.553 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.799 -14.596 3.676 1.00 0.00 C ATOM 1771 CD GLU C 150 -36.118 -14.402 2.199 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -36.888 -15.233 1.672 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -35.585 -13.427 1.627 1.00 0.00 O ATOM 0 H GLU C 150 -37.131 -16.013 5.865 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.461 -13.628 6.202 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.824 -14.315 4.378 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.892 -12.834 4.286 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.805 -14.204 3.893 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -35.781 -15.660 3.912 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.585 -13.840 7.246 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.614 -13.162 8.032 1.00 0.00 C ATOM 1782 C GLU C 151 -39.253 -13.144 9.521 1.00 0.00 C ATOM 1783 O GLU C 151 -39.555 -12.173 10.212 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.954 -13.871 7.809 1.00 0.00 C ATOM 1785 CG GLU C 151 -42.113 -12.869 7.909 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.406 -12.210 6.564 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -41.429 -11.909 5.848 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -43.611 -12.019 6.279 1.00 0.00 O ATOM 0 H GLU C 151 -38.823 -14.796 6.983 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.688 -12.125 7.705 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.961 -14.349 6.829 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.083 -14.661 8.549 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -43.007 -13.381 8.266 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.869 -12.102 8.645 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.608 -14.210 10.018 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.220 -14.303 11.424 1.00 0.00 C ATOM 1797 C ASP C 152 -37.306 -13.134 11.794 1.00 0.00 C ATOM 1798 O ASP C 152 -37.224 -12.744 12.958 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.513 -15.639 11.677 1.00 0.00 C ATOM 1800 CG ASP C 152 -38.524 -16.736 11.995 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -39.231 -17.149 11.053 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -38.568 -17.140 13.177 1.00 0.00 O ATOM 0 H ASP C 152 -38.345 -15.022 9.459 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.112 -14.254 12.048 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -36.930 -15.919 10.799 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.812 -15.533 12.505 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.622 -12.578 10.795 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.718 -11.462 10.996 1.00 0.00 C ATOM 1809 C ARG C 153 -36.506 -10.206 11.321 1.00 0.00 C ATOM 1810 O ARG C 153 -36.044 -9.372 12.101 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.892 -11.250 9.731 1.00 0.00 C ATOM 1812 CG ARG C 153 -34.476 -12.601 9.170 1.00 0.00 C ATOM 1813 CD ARG C 153 -33.280 -12.427 8.230 1.00 0.00 C ATOM 1814 NE ARG C 153 -32.010 -12.654 8.935 1.00 0.00 N ATOM 1815 CZ ARG C 153 -31.595 -13.876 9.319 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -32.367 -14.944 9.103 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -30.406 -14.023 9.918 1.00 0.00 N ATOM 0 H ARG C 153 -36.683 -12.893 9.827 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.052 -11.680 11.831 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -35.473 -10.700 8.991 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.010 -10.649 9.955 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -34.215 -13.278 9.983 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -35.309 -13.054 8.633 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -33.365 -13.124 7.396 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -33.290 -11.422 7.808 1.00 0.00 H new ATOM 0 HE ARG C 153 -31.417 -11.850 9.142 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.273 -14.835 8.646 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -32.051 -15.869 9.395 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -29.814 -13.209 10.084 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -30.092 -14.949 10.209 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.696 -10.068 10.719 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.530 -8.896 10.939 1.00 0.00 C ATOM 1833 C ILE C 154 -38.795 -8.740 12.419 1.00 0.00 C ATOM 1834 O ILE C 154 -38.419 -7.735 13.008 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.867 -8.987 10.157 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.603 -9.325 8.673 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.582 -7.633 10.261 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.831 -8.196 7.978 1.00 0.00 C ATOM 0 H ILE C 154 -38.094 -10.755 10.079 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.997 -8.021 10.567 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.487 -9.777 10.582 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.036 -10.254 8.604 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.551 -9.491 8.160 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.525 -7.677 9.717 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.778 -7.404 11.309 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.951 -6.855 9.832 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.659 -8.461 6.935 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.411 -7.275 8.027 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.873 -8.049 8.477 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.441 -9.728 13.024 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.753 -9.660 14.441 1.00 0.00 C ATOM 1852 C ILE C 155 -38.472 -9.559 15.251 1.00 0.00 C ATOM 1853 O ILE C 155 -38.383 -8.740 16.137 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.568 -10.873 14.917 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.412 -11.463 13.784 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.482 -10.425 16.062 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.629 -12.574 13.099 1.00 0.00 C ATOM 0 H ILE C 155 -39.756 -10.579 12.558 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.363 -8.770 14.594 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.880 -11.649 15.254 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.350 -11.854 14.179 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.669 -10.686 13.064 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.069 -11.274 16.413 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -40.876 -10.039 16.882 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.153 -9.642 15.707 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.227 -12.996 12.292 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.703 -12.168 12.691 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.395 -13.354 13.823 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.482 -10.399 14.946 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.234 -10.425 15.691 1.00 0.00 C ATOM 1871 C TYR C 156 -35.677 -9.014 15.913 1.00 0.00 C ATOM 1872 O TYR C 156 -35.441 -8.618 17.052 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.219 -11.286 14.940 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.880 -11.353 15.633 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.647 -12.336 16.607 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.872 -10.427 15.313 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.409 -12.394 17.262 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.635 -10.482 15.971 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.401 -11.466 16.948 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.200 -11.519 17.591 1.00 0.00 O ATOM 0 H TYR C 156 -37.527 -11.073 14.182 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.427 -10.854 16.674 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.617 -12.295 14.830 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.083 -10.886 13.935 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.421 -13.048 16.852 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.050 -9.673 14.560 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.229 -13.153 18.009 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.862 -9.768 15.727 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.617 -10.807 17.254 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.459 -8.262 14.830 1.00 0.00 N ATOM 1891 CA GLN C 157 -34.849 -6.937 14.924 1.00 0.00 C ATOM 1892 C GLN C 157 -35.875 -5.849 15.237 1.00 0.00 C ATOM 1893 O GLN C 157 -35.592 -4.950 16.028 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.099 -6.641 13.623 1.00 0.00 C ATOM 1895 CG GLN C 157 -35.072 -6.264 12.501 1.00 0.00 C ATOM 1896 CD GLN C 157 -34.392 -6.354 11.142 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -33.878 -5.363 10.635 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.393 -7.548 10.552 1.00 0.00 N ATOM 0 H GLN C 157 -35.696 -8.550 13.881 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.146 -6.936 15.757 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -33.392 -5.828 13.784 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -33.518 -7.515 13.327 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -35.936 -6.928 12.525 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -35.443 -5.252 12.660 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.833 -8.344 11.013 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -33.953 -7.666 9.639 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.057 -5.918 14.628 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.078 -4.912 14.845 1.00 0.00 C ATOM 1909 C ALA C 158 -38.575 -4.976 16.288 1.00 0.00 C ATOM 1910 O ALA C 158 -38.995 -3.969 16.835 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.221 -5.115 13.855 1.00 0.00 C ATOM 0 H ALA C 158 -37.325 -6.661 13.983 1.00 0.00 H new ATOM 0 HA ALA C 158 -37.656 -3.921 14.678 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -39.986 -4.357 14.022 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -38.840 -5.029 12.837 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.654 -6.105 13.998 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.519 -6.163 16.905 1.00 0.00 N ATOM 1918 CA HIS C 159 -38.953 -6.339 18.292 1.00 0.00 C ATOM 1919 C HIS C 159 -37.912 -5.732 19.216 1.00 0.00 C ATOM 1920 O HIS C 159 -38.240 -5.183 20.260 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.124 -7.828 18.604 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.507 -8.084 20.034 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.573 -8.355 21.026 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.716 -8.118 20.669 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.263 -8.532 22.170 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.581 -8.402 22.020 1.00 0.00 N ATOM 0 H HIS C 159 -38.176 -7.016 16.463 1.00 0.00 H new ATOM 0 HA HIS C 159 -39.911 -5.841 18.441 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -39.887 -8.246 17.948 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.193 -8.350 18.383 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.662 -7.945 20.178 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.794 -8.757 23.116 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.312 -8.490 22.726 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.649 -5.838 18.819 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.544 -5.317 19.603 1.00 0.00 C ATOM 1936 C LYS C 160 -35.544 -3.779 19.590 1.00 0.00 C ATOM 1937 O LYS C 160 -34.743 -3.162 20.290 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.230 -5.882 19.047 1.00 0.00 C ATOM 1939 CG LYS C 160 -34.009 -7.296 19.599 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.863 -7.996 18.851 1.00 0.00 C ATOM 1941 CE LYS C 160 -31.536 -7.266 19.098 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.265 -6.272 18.042 1.00 0.00 N ATOM 0 H LYS C 160 -36.367 -6.286 17.947 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.652 -5.628 20.642 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.264 -5.906 17.958 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -33.397 -5.237 19.326 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.778 -7.245 20.663 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -34.925 -7.878 19.499 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.783 -9.031 19.183 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -33.079 -8.020 17.783 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -31.567 -6.770 20.068 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -30.722 -7.990 19.136 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -30.449 -6.580 17.476 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -32.099 -6.183 17.427 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.056 -5.351 18.478 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.441 -3.164 18.797 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.553 -1.711 18.714 1.00 0.00 C ATOM 1958 C ARG C 161 -37.935 -1.263 19.205 1.00 0.00 C ATOM 1959 O ARG C 161 -38.046 -0.325 19.993 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.327 -1.287 17.257 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.491 0.230 17.116 1.00 0.00 C ATOM 1962 CD ARG C 161 -36.139 0.649 15.686 1.00 0.00 C ATOM 1963 NE ARG C 161 -36.462 2.065 15.455 1.00 0.00 N ATOM 1964 CZ ARG C 161 -37.703 2.504 15.166 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -38.732 1.646 15.115 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -37.909 3.806 14.927 1.00 0.00 N ATOM 0 H ARG C 161 -37.101 -3.664 18.202 1.00 0.00 H new ATOM 0 HA ARG C 161 -35.803 -1.238 19.348 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -35.329 -1.584 16.935 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -37.037 -1.799 16.607 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -37.516 0.519 17.350 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.844 0.744 17.827 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -35.077 0.481 15.505 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -36.686 0.028 14.977 1.00 0.00 H new ATOM 0 HE ARG C 161 -35.708 2.750 15.517 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -38.578 0.654 15.296 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -39.669 1.985 14.896 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -37.128 4.461 14.964 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -38.847 4.142 14.708 1.00 0.00 H new ATOM 1980 N LEU C 162 -38.980 -1.942 18.727 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.360 -1.622 19.062 1.00 0.00 C ATOM 1982 C LEU C 162 -40.791 -2.390 20.307 1.00 0.00 C ATOM 1983 O LEU C 162 -41.234 -1.780 21.281 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.228 -1.932 17.841 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.912 -0.904 16.734 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.311 -1.465 15.373 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.674 0.399 16.995 1.00 0.00 C ATOM 0 H LEU C 162 -38.886 -2.735 18.092 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.472 -0.565 19.304 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.031 -2.943 17.485 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.284 -1.888 18.107 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.841 -0.700 16.739 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.085 -0.733 14.597 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -40.754 -2.382 15.180 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -42.379 -1.681 15.367 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.445 1.118 16.209 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.745 0.199 17.002 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.375 0.808 17.960 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.661 -3.716 20.285 1.00 0.00 N ATOM 2000 CA GLY C 163 -40.989 -4.535 21.425 1.00 0.00 C ATOM 2001 C GLY C 163 -42.447 -4.903 21.367 1.00 0.00 C ATOM 2002 O GLY C 163 -42.803 -5.921 20.783 1.00 0.00 O ATOM 0 H GLY C 163 -40.326 -4.239 19.476 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.374 -5.435 21.430 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.774 -3.997 22.348 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.294 -4.077 21.973 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.708 -4.344 22.006 1.00 0.00 C ATOM 2008 C ASN C 164 -45.492 -3.363 21.135 1.00 0.00 C ATOM 2009 O ASN C 164 -46.690 -3.187 21.341 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.188 -4.308 23.458 1.00 0.00 C ATOM 2011 CG ASN C 164 -44.556 -5.442 24.263 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -43.481 -5.273 24.835 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.221 -6.595 24.305 1.00 0.00 N ATOM 0 H ASN C 164 -43.014 -3.218 22.446 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.889 -5.335 21.591 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -44.931 -3.349 23.908 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -46.274 -4.394 23.490 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -44.841 -7.384 24.828 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.110 -6.689 23.814 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.825 -2.733 20.157 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.489 -1.848 19.222 1.00 0.00 C ATOM 2022 C ARG C 165 -45.608 -2.626 17.915 1.00 0.00 C ATOM 2023 O ARG C 165 -45.054 -2.246 16.885 1.00 0.00 O ATOM 2024 CB ARG C 165 -44.694 -0.548 19.074 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.999 0.375 20.260 1.00 0.00 C ATOM 2026 CD ARG C 165 -43.888 1.416 20.408 1.00 0.00 C ATOM 2027 NE ARG C 165 -42.645 0.794 20.887 1.00 0.00 N ATOM 2028 CZ ARG C 165 -41.530 1.492 21.159 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -41.508 2.821 20.995 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -40.438 0.854 21.596 1.00 0.00 N ATOM 0 H ARG C 165 -43.821 -2.829 20.003 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.481 -1.548 19.561 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.627 -0.765 19.033 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -44.955 -0.054 18.138 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -45.957 0.872 20.108 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.085 -0.211 21.175 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -43.710 1.902 19.449 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -44.203 2.193 21.105 1.00 0.00 H new ATOM 0 HE ARG C 165 -42.628 -0.217 21.019 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -42.340 3.308 20.662 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -40.659 3.347 21.203 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -40.455 -0.158 21.721 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -39.589 1.380 21.804 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.346 -3.741 17.993 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.547 -4.654 16.880 1.00 0.00 C ATOM 2046 C TRP C 166 -47.216 -3.960 15.713 1.00 0.00 C ATOM 2047 O TRP C 166 -47.153 -4.454 14.599 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.407 -5.825 17.354 1.00 0.00 C ATOM 2049 CG TRP C 166 -46.995 -6.372 18.674 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.556 -6.081 19.860 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -45.916 -7.288 18.965 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.909 -6.733 20.879 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.870 -7.500 20.379 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -44.957 -7.961 18.177 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -44.919 -8.322 20.976 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.006 -8.811 18.775 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -43.987 -8.990 20.171 1.00 0.00 C ATOM 0 H TRP C 166 -46.823 -4.031 18.847 1.00 0.00 H new ATOM 0 HA TRP C 166 -45.576 -5.013 16.538 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.446 -5.501 17.413 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.363 -6.621 16.611 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.402 -5.423 19.993 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.158 -6.663 21.866 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -44.952 -7.823 17.106 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.900 -8.444 22.049 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.287 -9.329 18.158 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.254 -9.642 20.622 1.00 0.00 H new ATOM 2068 N ALA C 167 -47.855 -2.819 15.961 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.534 -2.090 14.900 1.00 0.00 C ATOM 2070 C ALA C 167 -47.498 -1.447 13.975 1.00 0.00 C ATOM 2071 O ALA C 167 -47.783 -1.202 12.802 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.456 -1.030 15.508 1.00 0.00 C ATOM 0 H ALA C 167 -47.915 -2.384 16.882 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.143 -2.778 14.313 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -49.962 -0.487 14.710 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.197 -1.514 16.144 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.866 -0.333 16.104 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.290 -1.176 14.499 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.227 -0.577 13.710 1.00 0.00 C ATOM 2080 C GLU C 168 -44.532 -1.686 12.940 1.00 0.00 C ATOM 2081 O GLU C 168 -44.239 -1.536 11.759 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.252 0.173 14.620 1.00 0.00 C ATOM 2083 CG GLU C 168 -44.692 1.634 14.767 1.00 0.00 C ATOM 2084 CD GLU C 168 -46.129 1.733 15.265 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -46.334 1.451 16.465 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.995 2.091 14.435 1.00 0.00 O ATOM 0 H GLU C 168 -46.036 -1.367 15.468 1.00 0.00 H new ATOM 0 HA GLU C 168 -45.632 0.151 13.007 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.215 -0.305 15.599 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.245 0.128 14.204 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -44.028 2.148 15.462 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -44.602 2.141 13.806 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.275 -2.810 13.611 1.00 0.00 N ATOM 2094 CA ILE C 169 -43.687 -3.963 12.960 1.00 0.00 C ATOM 2095 C ILE C 169 -44.626 -4.383 11.826 1.00 0.00 C ATOM 2096 O ILE C 169 -44.190 -4.661 10.713 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.495 -5.095 13.989 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.638 -4.575 15.161 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -42.802 -6.283 13.311 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.381 -5.672 16.194 1.00 0.00 C ATOM 0 H ILE C 169 -44.468 -2.938 14.604 1.00 0.00 H new ATOM 0 HA ILE C 169 -42.705 -3.730 12.547 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.462 -5.420 14.372 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.687 -4.201 14.781 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.143 -3.735 15.638 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.664 -7.086 14.035 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.418 -6.641 12.486 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -41.831 -5.968 12.929 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -41.774 -5.272 17.006 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.332 -6.027 16.592 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -41.854 -6.501 15.721 1.00 0.00 H new ATOM 2112 N ALA C 170 -45.922 -4.412 12.141 1.00 0.00 N ATOM 2113 CA ALA C 170 -46.977 -4.758 11.204 1.00 0.00 C ATOM 2114 C ALA C 170 -46.984 -3.843 9.980 1.00 0.00 C ATOM 2115 O ALA C 170 -46.874 -4.323 8.857 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.321 -4.657 11.929 1.00 0.00 C ATOM 0 H ALA C 170 -46.268 -4.190 13.075 1.00 0.00 H new ATOM 0 HA ALA C 170 -46.801 -5.773 10.847 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.126 -4.914 11.240 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.332 -5.347 12.773 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.464 -3.639 12.291 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.121 -2.525 10.186 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.198 -1.587 9.068 1.00 0.00 C ATOM 2124 C LYS C 171 -45.894 -1.585 8.252 1.00 0.00 C ATOM 2125 O LYS C 171 -45.886 -1.121 7.114 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.570 -0.185 9.584 1.00 0.00 C ATOM 2127 CG LYS C 171 -46.331 0.568 10.077 1.00 0.00 C ATOM 2128 CD LYS C 171 -46.737 1.680 11.057 1.00 0.00 C ATOM 2129 CE LYS C 171 -47.733 2.645 10.402 1.00 0.00 C ATOM 2130 NZ LYS C 171 -49.123 2.288 10.746 1.00 0.00 N ATOM 0 H LYS C 171 -47.180 -2.093 11.108 1.00 0.00 H new ATOM 0 HA LYS C 171 -47.985 -1.910 8.387 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -48.052 0.383 8.788 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -48.293 -0.273 10.395 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -45.647 -0.125 10.566 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -45.797 0.998 9.229 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -47.183 1.240 11.949 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -45.852 2.228 11.380 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -47.525 3.664 10.728 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -47.606 2.624 9.320 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -49.691 3.154 10.839 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -49.524 1.690 9.995 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -49.135 1.768 11.646 1.00 0.00 H new ATOM 2144 N LEU C 172 -44.796 -2.110 8.828 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.516 -2.200 8.128 1.00 0.00 C ATOM 2146 C LEU C 172 -43.318 -3.619 7.565 1.00 0.00 C ATOM 2147 O LEU C 172 -42.270 -3.910 6.990 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.374 -1.845 9.092 1.00 0.00 C ATOM 2149 CG LEU C 172 -42.429 -0.355 9.474 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.471 -0.097 10.640 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.014 0.512 8.279 1.00 0.00 C ATOM 0 H LEU C 172 -44.778 -2.477 9.779 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.512 -1.494 7.297 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.445 -2.459 9.990 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.415 -2.071 8.627 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.448 -0.099 9.765 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.507 0.957 10.914 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -41.767 -0.704 11.495 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.456 -0.360 10.342 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.057 1.564 8.561 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -40.997 0.257 7.980 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -42.693 0.332 7.446 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.325 -4.495 7.730 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.262 -5.871 7.250 1.00 0.00 C ATOM 2165 C LEU C 173 -45.524 -6.189 6.433 1.00 0.00 C ATOM 2166 O LEU C 173 -46.539 -6.586 6.999 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.144 -6.815 8.457 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.023 -8.275 7.985 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -42.839 -8.430 7.027 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.829 -9.190 9.197 1.00 0.00 C ATOM 0 H LEU C 173 -45.200 -4.262 8.200 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.392 -6.006 6.607 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.273 -6.546 9.054 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.017 -6.705 9.100 1.00 0.00 H new ATOM 0 HG LEU C 173 -44.937 -8.553 7.459 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -42.767 -9.468 6.702 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -42.987 -7.788 6.159 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -41.919 -8.145 7.537 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.743 -10.224 8.862 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -42.921 -8.904 9.727 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -44.685 -9.095 9.865 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.470 -6.019 5.097 1.00 0.00 N ATOM 2183 CA PRO C 174 -46.605 -6.278 4.230 1.00 0.00 C ATOM 2184 C PRO C 174 -47.079 -7.735 4.329 1.00 0.00 C ATOM 2185 O PRO C 174 -48.260 -8.008 4.133 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.132 -5.945 2.811 1.00 0.00 C ATOM 2187 CG PRO C 174 -44.696 -5.417 2.928 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.290 -5.560 4.394 1.00 0.00 C ATOM 0 HA PRO C 174 -47.463 -5.671 4.520 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.167 -6.830 2.176 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -46.781 -5.198 2.354 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -44.023 -5.982 2.284 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -44.640 -4.375 2.611 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.471 -6.270 4.503 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -43.943 -4.608 4.796 1.00 0.00 H new ATOM 2196 N GLY C 175 -46.160 -8.668 4.631 1.00 0.00 N ATOM 2197 CA GLY C 175 -46.492 -10.085 4.728 1.00 0.00 C ATOM 2198 C GLY C 175 -47.345 -10.372 5.967 1.00 0.00 C ATOM 2199 O GLY C 175 -48.041 -11.388 6.017 1.00 0.00 O ATOM 0 H GLY C 175 -45.179 -8.457 4.812 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -47.030 -10.397 3.833 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -45.576 -10.674 4.770 1.00 0.00 H new ATOM 2203 N ARG C 176 -47.289 -9.481 6.962 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.030 -9.632 8.202 1.00 0.00 C ATOM 2205 C ARG C 176 -48.221 -8.248 8.818 1.00 0.00 C ATOM 2206 O ARG C 176 -47.382 -7.793 9.588 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.249 -10.562 9.148 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.750 -12.006 9.023 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.658 -12.911 8.444 1.00 0.00 C ATOM 2210 NE ARG C 176 -47.094 -14.314 8.473 1.00 0.00 N ATOM 2211 CZ ARG C 176 -48.091 -14.792 7.705 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -48.594 -14.053 6.704 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -48.583 -16.013 7.941 1.00 0.00 N ATOM 0 H ARG C 176 -46.723 -8.633 6.922 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.008 -10.077 8.022 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.186 -10.519 8.912 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.362 -10.220 10.177 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -48.055 -12.376 10.002 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.631 -12.036 8.382 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -46.434 -12.613 7.420 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.738 -12.796 9.018 1.00 0.00 H new ATOM 0 HE ARG C 176 -46.618 -14.957 9.106 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -48.221 -13.122 6.520 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -49.349 -14.423 6.127 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -48.203 -16.578 8.700 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -49.338 -16.379 7.362 1.00 0.00 H new ATOM 2227 N THR C 177 -49.330 -7.589 8.463 1.00 0.00 N ATOM 2228 CA THR C 177 -49.629 -6.235 8.918 1.00 0.00 C ATOM 2229 C THR C 177 -50.865 -6.236 9.830 1.00 0.00 C ATOM 2230 O THR C 177 -51.951 -5.841 9.411 1.00 0.00 O ATOM 2231 CB THR C 177 -49.855 -5.364 7.676 1.00 0.00 C ATOM 2232 OG1 THR C 177 -50.347 -4.095 8.057 1.00 0.00 O ATOM 2233 CG2 THR C 177 -50.855 -6.061 6.740 1.00 0.00 C ATOM 0 H THR C 177 -50.044 -7.984 7.851 1.00 0.00 H new ATOM 0 HA THR C 177 -48.801 -5.835 9.503 1.00 0.00 H new ATOM 0 HB THR C 177 -48.908 -5.227 7.153 1.00 0.00 H new ATOM 0 HG1 THR C 177 -51.182 -4.205 8.558 1.00 0.00 H new ATOM 0 HG21 THR C 177 -51.017 -5.444 5.856 1.00 0.00 H new ATOM 0 HG22 THR C 177 -50.456 -7.029 6.438 1.00 0.00 H new ATOM 0 HG23 THR C 177 -51.802 -6.205 7.261 1.00 0.00 H new ATOM 2241 N ASP C 178 -50.694 -6.683 11.080 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.794 -6.802 12.027 1.00 0.00 C ATOM 2243 C ASP C 178 -51.253 -7.399 13.320 1.00 0.00 C ATOM 2244 O ASP C 178 -50.082 -7.220 13.650 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.902 -7.713 11.439 1.00 0.00 C ATOM 2246 CG ASP C 178 -54.282 -7.294 11.931 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -54.551 -7.522 13.131 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -55.042 -6.756 11.098 1.00 0.00 O ATOM 0 H ASP C 178 -49.790 -6.970 11.456 1.00 0.00 H new ATOM 0 HA ASP C 178 -52.226 -5.821 12.225 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -52.873 -7.668 10.350 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -52.712 -8.749 11.721 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.107 -8.117 14.044 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.725 -8.790 15.266 1.00 0.00 C ATOM 2255 C ASN C 179 -51.041 -10.119 14.929 1.00 0.00 C ATOM 2256 O ASN C 179 -50.826 -10.939 15.816 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.984 -9.040 16.105 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.540 -7.740 16.675 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.341 -7.449 17.850 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.236 -6.960 15.848 1.00 0.00 N ATOM 0 H ASN C 179 -53.087 -8.244 13.792 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.027 -8.173 15.832 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.743 -9.523 15.490 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -52.750 -9.725 16.920 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -54.628 -6.081 16.185 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.377 -7.242 14.878 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.699 -10.339 13.646 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.084 -11.584 13.225 1.00 0.00 C ATOM 2269 C ALA C 180 -48.727 -11.789 13.912 1.00 0.00 C ATOM 2270 O ALA C 180 -48.503 -12.828 14.525 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.937 -11.581 11.708 1.00 0.00 C ATOM 0 H ALA C 180 -50.843 -9.665 12.894 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.722 -12.417 13.520 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.475 -12.514 11.385 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.920 -11.484 11.247 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.310 -10.742 11.405 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.820 -10.801 13.807 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.480 -10.908 14.403 1.00 0.00 C ATOM 2279 C ILE C 181 -46.596 -11.079 15.914 1.00 0.00 C ATOM 2280 O ILE C 181 -45.821 -11.809 16.516 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.617 -9.667 14.086 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -45.991 -9.039 12.741 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -44.147 -10.050 14.102 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -46.885 -7.832 13.001 1.00 0.00 C ATOM 0 H ILE C 181 -47.992 -9.923 13.316 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.991 -11.780 13.969 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.808 -8.918 14.855 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -45.093 -8.736 12.202 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -46.509 -9.766 12.115 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -43.540 -9.173 13.878 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -43.882 -10.433 15.087 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -43.963 -10.819 13.352 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -47.161 -7.372 12.052 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -47.786 -8.152 13.524 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -46.348 -7.107 13.613 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.566 -10.398 16.516 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.791 -10.464 17.947 1.00 0.00 C ATOM 2298 C LYS C 182 -48.214 -11.872 18.353 1.00 0.00 C ATOM 2299 O LYS C 182 -47.647 -12.453 19.281 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.888 -9.468 18.294 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.077 -9.385 19.816 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.409 -10.026 20.212 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.568 -9.128 19.764 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.844 -9.861 19.781 1.00 0.00 N ATOM 0 H LYS C 182 -48.215 -9.786 16.021 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.874 -10.221 18.483 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.633 -8.485 17.899 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.823 -9.768 17.821 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.255 -9.892 20.321 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.055 -8.344 20.138 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.501 -11.010 19.753 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -50.446 -10.173 21.291 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.635 -8.261 20.421 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.374 -8.753 18.759 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.579 -9.290 19.317 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.734 -10.762 19.273 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -53.123 -10.050 20.765 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.217 -12.420 17.653 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.746 -13.739 17.955 1.00 0.00 C ATOM 2320 C ASN C 183 -48.666 -14.781 17.712 1.00 0.00 C ATOM 2321 O ASN C 183 -48.606 -15.792 18.404 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.973 -14.016 17.077 1.00 0.00 C ATOM 2323 CG ASN C 183 -52.185 -13.184 17.509 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -52.056 -12.204 18.242 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -53.369 -13.580 17.047 1.00 0.00 N ATOM 0 H ASN C 183 -49.676 -11.958 16.868 1.00 0.00 H new ATOM 0 HA ASN C 183 -50.051 -13.786 19.000 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.733 -13.794 16.037 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -51.224 -15.076 17.127 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -54.213 -13.065 17.299 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -53.432 -14.398 16.441 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.815 -14.523 16.722 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.734 -15.418 16.367 1.00 0.00 C ATOM 2334 C HIS C 184 -45.646 -15.400 17.437 1.00 0.00 C ATOM 2335 O HIS C 184 -45.351 -16.429 18.019 1.00 0.00 O ATOM 2336 CB HIS C 184 -46.192 -14.988 15.002 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.728 -15.268 14.802 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.219 -16.534 14.530 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.636 -14.442 14.808 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.886 -16.390 14.390 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.467 -15.136 14.550 1.00 0.00 N ATOM 0 H HIS C 184 -47.862 -13.683 16.146 1.00 0.00 H new ATOM 0 HA HIS C 184 -47.095 -16.445 16.306 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.757 -15.498 14.222 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -46.366 -13.920 14.875 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -44.750 -17.401 14.452 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.681 -13.379 14.992 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.222 -17.212 14.169 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.055 -14.232 17.685 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.957 -14.085 18.633 1.00 0.00 C ATOM 2351 C TRP C 185 -44.248 -14.796 19.943 1.00 0.00 C ATOM 2352 O TRP C 185 -43.547 -15.726 20.329 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.742 -12.600 18.902 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.634 -12.309 19.858 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.755 -12.084 21.172 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.224 -12.210 19.580 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.530 -11.832 21.742 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.532 -11.891 20.786 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.464 -12.360 18.422 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.147 -11.709 20.824 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.062 -12.178 18.441 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.406 -11.849 19.642 1.00 0.00 C ATOM 0 H TRP C 185 -45.327 -13.360 17.232 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.064 -14.535 18.201 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.534 -12.097 17.958 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.666 -12.175 19.293 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.690 -12.099 21.712 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.378 -11.630 22.730 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.954 -12.619 17.495 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.653 -11.463 21.753 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.492 -12.292 17.531 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.336 -11.705 19.653 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.284 -14.336 20.618 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.672 -14.867 21.926 1.00 0.00 C ATOM 2375 C ASN C 186 -46.092 -16.347 21.857 1.00 0.00 C ATOM 2376 O ASN C 186 -46.332 -16.951 22.900 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.804 -14.006 22.512 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.172 -14.633 22.260 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.728 -15.285 23.137 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.712 -14.435 21.064 1.00 0.00 N ATOM 0 H ASN C 186 -45.885 -13.584 20.282 1.00 0.00 H new ATOM 0 HA ASN C 186 -44.801 -14.822 22.579 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -46.651 -13.883 23.584 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.772 -13.011 22.069 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.625 -14.832 20.845 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.214 -13.885 20.364 1.00 0.00 H new ATOM 2387 N SER C 187 -46.183 -16.931 20.653 1.00 0.00 N ATOM 2388 CA SER C 187 -46.589 -18.324 20.493 1.00 0.00 C ATOM 2389 C SER C 187 -45.554 -19.055 19.639 1.00 0.00 C ATOM 2390 O SER C 187 -45.846 -20.099 19.059 1.00 0.00 O ATOM 2391 CB SER C 187 -47.978 -18.366 19.846 1.00 0.00 C ATOM 2392 OG SER C 187 -48.611 -19.592 20.144 1.00 0.00 O ATOM 0 H SER C 187 -45.979 -16.453 19.776 1.00 0.00 H new ATOM 0 HA SER C 187 -46.644 -18.822 21.461 1.00 0.00 H new ATOM 0 HB2 SER C 187 -48.584 -17.536 20.211 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.889 -18.246 18.766 1.00 0.00 H new ATOM 0 HG SER C 187 -48.007 -20.333 19.929 1.00 0.00 H new ATOM 2398 N THR C 188 -44.343 -18.490 19.569 1.00 0.00 N ATOM 2399 CA THR C 188 -43.257 -19.044 18.788 1.00 0.00 C ATOM 2400 C THR C 188 -41.943 -18.746 19.501 1.00 0.00 C ATOM 2401 O THR C 188 -41.238 -19.666 19.917 1.00 0.00 O ATOM 2402 CB THR C 188 -43.294 -18.429 17.385 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.491 -18.815 16.741 1.00 0.00 O ATOM 2404 CG2 THR C 188 -42.103 -18.913 16.575 1.00 0.00 C ATOM 0 H THR C 188 -44.098 -17.630 20.060 1.00 0.00 H new ATOM 0 HA THR C 188 -43.354 -20.125 18.687 1.00 0.00 H new ATOM 0 HB THR C 188 -43.251 -17.343 17.465 1.00 0.00 H new ATOM 0 HG1 THR C 188 -45.194 -18.162 16.940 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.137 -18.471 15.579 1.00 0.00 H new ATOM 0 HG22 THR C 188 -41.180 -18.616 17.073 1.00 0.00 H new ATOM 0 HG23 THR C 188 -42.137 -19.999 16.491 1.00 0.00 H new ATOM 2412 N MET C 189 -41.616 -17.457 19.652 1.00 0.00 N ATOM 2413 CA MET C 189 -40.415 -17.044 20.350 1.00 0.00 C ATOM 2414 C MET C 189 -40.700 -17.053 21.851 1.00 0.00 C ATOM 2415 O MET C 189 -40.467 -18.062 22.516 1.00 0.00 O ATOM 2416 CB MET C 189 -39.987 -15.640 19.900 1.00 0.00 C ATOM 2417 CG MET C 189 -39.298 -15.701 18.538 1.00 0.00 C ATOM 2418 SD MET C 189 -40.438 -15.692 17.138 1.00 0.00 S ATOM 2419 CE MET C 189 -39.324 -15.008 15.893 1.00 0.00 C ATOM 0 H MET C 189 -42.178 -16.685 19.294 1.00 0.00 H new ATOM 0 HA MET C 189 -39.602 -17.733 20.121 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.859 -14.988 19.844 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.311 -15.206 20.637 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.620 -14.852 18.447 1.00 0.00 H new ATOM 0 HG3 MET C 189 -38.688 -16.603 18.491 1.00 0.00 H new ATOM 0 HE1 MET C 189 -39.662 -15.304 14.900 1.00 0.00 H new ATOM 0 HE2 MET C 189 -39.321 -13.920 15.966 1.00 0.00 H new ATOM 0 HE3 MET C 189 -38.315 -15.386 16.061 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.207 -15.911 22.365 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.540 -15.716 23.780 1.00 0.00 C ATOM 2431 C ARG C 190 -40.268 -15.589 24.627 1.00 0.00 C ATOM 2432 O ARG C 190 -40.127 -14.627 25.386 1.00 0.00 O ATOM 2433 CB ARG C 190 -42.439 -16.852 24.291 1.00 0.00 C ATOM 2434 CG ARG C 190 -43.117 -16.402 25.590 1.00 0.00 C ATOM 2435 CD ARG C 190 -44.007 -17.522 26.139 1.00 0.00 C ATOM 2436 NE ARG C 190 -45.218 -17.684 25.324 1.00 0.00 N ATOM 2437 CZ ARG C 190 -46.294 -18.382 25.731 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -46.288 -19.008 26.916 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -47.374 -18.447 24.946 1.00 0.00 N ATOM 0 H ARG C 190 -41.397 -15.089 21.792 1.00 0.00 H new ATOM 0 HA ARG C 190 -42.097 -14.784 23.874 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -43.189 -17.105 23.542 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -41.848 -17.751 24.466 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -42.362 -16.133 26.328 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -43.715 -15.510 25.406 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -43.449 -18.458 26.157 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -44.285 -17.298 27.169 1.00 0.00 H new ATOM 0 HE ARG C 190 -45.245 -17.245 24.403 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -45.464 -18.957 27.516 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -47.107 -19.535 27.218 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -47.379 -17.969 24.045 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -48.193 -18.974 25.248 1.00 0.00 H new