USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 HIS : no HE2:sc= -1.03 K(o=-1.3,f=-5!) USER MOD Set 1.2: A 146 LYS NZ :NH3+ -131:sc= -0.238 (180deg=-1.04) USER MOD Set 2.1: A 139 ASN : amide:sc= 0.211 K(o=-0.32,f=-5.1!) USER MOD Set 2.2: A 141 ASN : amide:sc= -0.532 X(o=-0.32,f=-0.58) USER MOD Single : A 86 SER OG : rot -58:sc= 0.568 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -0.029 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc=-0.00661 X(o=-0.0066,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.659) USER MOD Single : A 105 LYS NZ :NH3+ 151:sc= -0.439 (180deg=-1.4!) USER MOD Single : A 115 SER OG : rot 180:sc= 0.015 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.777 USER MOD Single : A 122 CYS SG : rot 99:sc= -0.0855 USER MOD Single : A 128 ASN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.0981 X(o=-0.098,f=0) USER MOD Single : A 133 THR OG1 : rot 126:sc= 2.16 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -142:sc= 0.246 USER MOD Single : A 138 LYS NZ :NH3+ -129:sc= -0.12 (180deg=-0.68) USER MOD Single : A 145 ASN : amide:sc= -0.404 K(o=-0.4,f=-4!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.02) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0722) USER MOD Single : A 177 LYS NZ :NH3+ 153:sc= -0.261 (180deg=-1.29!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.0856 K(o=-0.086,f=-1.9!) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 192 CYS SG : rot 17:sc= 0.909 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.649 K(o=-0.65,f=-1.2) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 144:sc= 0.0725 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl -112:sc= -1.64 (180deg=-3.91!) USER MOD Single : A 216 TYR OH : rot 180:sc= -2.33! USER MOD Single : A 217 ASN : amide:sc= -0.0862 X(o=-0.086,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -19.357 -38.015 -11.870 1.00 0.00 N ATOM 2 CA GLY A 85 -20.082 -39.119 -12.472 1.00 0.00 C ATOM 3 C GLY A 85 -21.569 -38.848 -12.576 1.00 0.00 C ATOM 4 O GLY A 85 -22.336 -39.203 -11.681 1.00 0.00 O ATOM 0 HA2 GLY A 85 -19.681 -39.314 -13.467 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -19.921 -40.021 -11.881 1.00 0.00 H new ATOM 8 N SER A 86 -21.979 -38.215 -13.671 1.00 0.00 N ATOM 9 CA SER A 86 -23.384 -37.891 -13.887 1.00 0.00 C ATOM 10 C SER A 86 -23.930 -37.050 -12.737 1.00 0.00 C ATOM 11 O SER A 86 -25.053 -37.261 -12.277 1.00 0.00 O ATOM 12 CB SER A 86 -24.208 -39.172 -14.032 1.00 0.00 C ATOM 13 OG SER A 86 -25.552 -38.879 -14.371 1.00 0.00 O ATOM 0 H SER A 86 -21.357 -37.916 -14.423 1.00 0.00 H new ATOM 0 HA SER A 86 -23.461 -37.312 -14.807 1.00 0.00 H new ATOM 0 HB2 SER A 86 -23.766 -39.807 -14.800 1.00 0.00 H new ATOM 0 HB3 SER A 86 -24.179 -39.734 -13.098 1.00 0.00 H new ATOM 0 HG SER A 86 -25.946 -38.305 -13.681 1.00 0.00 H new ATOM 19 N SER A 87 -23.128 -36.095 -12.278 1.00 0.00 N ATOM 20 CA SER A 87 -23.528 -35.224 -11.179 1.00 0.00 C ATOM 21 C SER A 87 -23.200 -33.767 -11.494 1.00 0.00 C ATOM 22 O SER A 87 -22.084 -33.444 -11.898 1.00 0.00 O ATOM 23 CB SER A 87 -22.831 -35.646 -9.885 1.00 0.00 C ATOM 24 OG SER A 87 -23.325 -36.891 -9.422 1.00 0.00 O ATOM 0 H SER A 87 -22.197 -35.905 -12.650 1.00 0.00 H new ATOM 0 HA SER A 87 -24.606 -35.317 -11.049 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.757 -35.718 -10.054 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.984 -34.884 -9.121 1.00 0.00 H new ATOM 0 HG SER A 87 -22.862 -37.139 -8.595 1.00 0.00 H new ATOM 30 N GLY A 88 -24.183 -32.892 -11.306 1.00 0.00 N ATOM 31 CA GLY A 88 -23.981 -31.480 -11.575 1.00 0.00 C ATOM 32 C GLY A 88 -24.181 -30.621 -10.343 1.00 0.00 C ATOM 33 O GLY A 88 -25.099 -30.854 -9.557 1.00 0.00 O ATOM 0 H GLY A 88 -25.116 -33.136 -10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -22.973 -31.327 -11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -24.673 -31.159 -12.354 1.00 0.00 H new ATOM 37 N SER A 89 -23.318 -29.624 -10.172 1.00 0.00 N ATOM 38 CA SER A 89 -23.401 -28.729 -9.023 1.00 0.00 C ATOM 39 C SER A 89 -24.100 -27.426 -9.399 1.00 0.00 C ATOM 40 O SER A 89 -24.984 -26.955 -8.683 1.00 0.00 O ATOM 41 CB SER A 89 -22.002 -28.433 -8.480 1.00 0.00 C ATOM 42 OG SER A 89 -21.492 -29.538 -7.754 1.00 0.00 O ATOM 0 H SER A 89 -22.554 -29.416 -10.814 1.00 0.00 H new ATOM 0 HA SER A 89 -23.987 -29.224 -8.248 1.00 0.00 H new ATOM 0 HB2 SER A 89 -21.331 -28.195 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 89 -22.037 -27.555 -7.835 1.00 0.00 H new ATOM 0 HG SER A 89 -20.596 -29.324 -7.419 1.00 0.00 H new ATOM 48 N SER A 90 -23.698 -26.850 -10.527 1.00 0.00 N ATOM 49 CA SER A 90 -24.282 -25.599 -10.996 1.00 0.00 C ATOM 50 C SER A 90 -24.611 -24.679 -9.824 1.00 0.00 C ATOM 51 O SER A 90 -25.625 -23.983 -9.833 1.00 0.00 O ATOM 52 CB SER A 90 -25.546 -25.877 -11.812 1.00 0.00 C ATOM 53 OG SER A 90 -26.521 -26.545 -11.030 1.00 0.00 O ATOM 0 H SER A 90 -22.971 -27.229 -11.133 1.00 0.00 H new ATOM 0 HA SER A 90 -23.550 -25.100 -11.631 1.00 0.00 H new ATOM 0 HB2 SER A 90 -25.955 -24.938 -12.185 1.00 0.00 H new ATOM 0 HB3 SER A 90 -25.295 -26.484 -12.682 1.00 0.00 H new ATOM 0 HG SER A 90 -27.320 -26.710 -11.574 1.00 0.00 H new ATOM 59 N GLY A 91 -23.745 -24.683 -8.816 1.00 0.00 N ATOM 60 CA GLY A 91 -23.960 -23.846 -7.650 1.00 0.00 C ATOM 61 C GLY A 91 -23.017 -22.660 -7.605 1.00 0.00 C ATOM 62 O GLY A 91 -22.384 -22.323 -8.606 1.00 0.00 O ATOM 0 H GLY A 91 -22.898 -25.251 -8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -24.989 -23.488 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -23.830 -24.444 -6.748 1.00 0.00 H new ATOM 66 N ASP A 92 -22.922 -22.025 -6.442 1.00 0.00 N ATOM 67 CA ASP A 92 -22.049 -20.870 -6.271 1.00 0.00 C ATOM 68 C ASP A 92 -20.658 -21.302 -5.817 1.00 0.00 C ATOM 69 O ASP A 92 -20.517 -22.148 -4.935 1.00 0.00 O ATOM 70 CB ASP A 92 -22.650 -19.895 -5.257 1.00 0.00 C ATOM 71 CG ASP A 92 -23.939 -19.267 -5.750 1.00 0.00 C ATOM 72 OD1 ASP A 92 -23.874 -18.430 -6.675 1.00 0.00 O ATOM 73 OD2 ASP A 92 -25.011 -19.613 -5.213 1.00 0.00 O ATOM 0 H ASP A 92 -23.439 -22.291 -5.604 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.958 -20.369 -7.235 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -22.840 -20.420 -4.321 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -21.926 -19.109 -5.040 1.00 0.00 H new ATOM 78 N VAL A 93 -19.633 -20.715 -6.428 1.00 0.00 N ATOM 79 CA VAL A 93 -18.253 -21.039 -6.088 1.00 0.00 C ATOM 80 C VAL A 93 -17.773 -20.215 -4.899 1.00 0.00 C ATOM 81 O VAL A 93 -18.238 -19.097 -4.675 1.00 0.00 O ATOM 82 CB VAL A 93 -17.309 -20.798 -7.281 1.00 0.00 C ATOM 83 CG1 VAL A 93 -17.467 -19.381 -7.809 1.00 0.00 C ATOM 84 CG2 VAL A 93 -15.867 -21.070 -6.881 1.00 0.00 C ATOM 0 H VAL A 93 -19.733 -20.013 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 93 -18.231 -22.097 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.577 -21.489 -8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -16.792 -19.229 -8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.495 -19.227 -8.136 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -17.227 -18.669 -7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -15.213 -20.895 -7.735 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.584 -20.405 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.769 -22.106 -6.555 1.00 0.00 H new ATOM 94 N LYS A 94 -16.838 -20.773 -4.138 1.00 0.00 N ATOM 95 CA LYS A 94 -16.291 -20.090 -2.972 1.00 0.00 C ATOM 96 C LYS A 94 -14.910 -19.517 -3.274 1.00 0.00 C ATOM 97 O LYS A 94 -14.153 -20.082 -4.064 1.00 0.00 O ATOM 98 CB LYS A 94 -16.206 -21.052 -1.785 1.00 0.00 C ATOM 99 CG LYS A 94 -15.465 -22.341 -2.097 1.00 0.00 C ATOM 100 CD LYS A 94 -14.884 -22.969 -0.842 1.00 0.00 C ATOM 101 CE LYS A 94 -15.865 -23.936 -0.198 1.00 0.00 C ATOM 102 NZ LYS A 94 -15.218 -24.758 0.863 1.00 0.00 N ATOM 0 H LYS A 94 -16.443 -21.698 -4.308 1.00 0.00 H new ATOM 0 HA LYS A 94 -16.959 -19.267 -2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -15.709 -20.549 -0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -17.215 -21.295 -1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -16.145 -23.046 -2.576 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.664 -22.138 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.962 -23.495 -1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.622 -22.186 -0.130 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -16.696 -23.377 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.283 -24.592 -0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.919 -25.404 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.441 -25.311 0.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.842 -24.134 1.605 1.00 0.00 H new ATOM 116 N ASP A 95 -14.589 -18.395 -2.642 1.00 0.00 N ATOM 117 CA ASP A 95 -13.297 -17.747 -2.841 1.00 0.00 C ATOM 118 C ASP A 95 -12.180 -18.545 -2.177 1.00 0.00 C ATOM 119 O ASP A 95 -12.359 -19.099 -1.092 1.00 0.00 O ATOM 120 CB ASP A 95 -13.325 -16.323 -2.283 1.00 0.00 C ATOM 121 CG ASP A 95 -14.220 -16.196 -1.066 1.00 0.00 C ATOM 122 OD1 ASP A 95 -15.457 -16.188 -1.237 1.00 0.00 O ATOM 123 OD2 ASP A 95 -13.683 -16.102 0.058 1.00 0.00 O ATOM 0 H ASP A 95 -15.205 -17.914 -1.987 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.101 -17.705 -3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.312 -16.019 -2.019 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.671 -15.639 -3.058 1.00 0.00 H new ATOM 128 N VAL A 96 -11.027 -18.601 -2.836 1.00 0.00 N ATOM 129 CA VAL A 96 -9.880 -19.331 -2.309 1.00 0.00 C ATOM 130 C VAL A 96 -9.475 -18.803 -0.938 1.00 0.00 C ATOM 131 O VAL A 96 -8.844 -19.508 -0.151 1.00 0.00 O ATOM 132 CB VAL A 96 -8.672 -19.240 -3.260 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.321 -17.787 -3.540 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.479 -19.983 -2.678 1.00 0.00 C ATOM 0 H VAL A 96 -10.862 -18.150 -3.736 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.183 -20.374 -2.218 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.939 -19.713 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.465 -17.743 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.173 -17.289 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.073 -17.286 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.634 -19.908 -3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.208 -19.542 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.738 -21.032 -2.535 1.00 0.00 H new ATOM 144 N GLY A 97 -9.842 -17.556 -0.657 1.00 0.00 N ATOM 145 CA GLY A 97 -9.509 -16.954 0.620 1.00 0.00 C ATOM 146 C GLY A 97 -9.751 -15.458 0.637 1.00 0.00 C ATOM 147 O GLY A 97 -10.301 -14.901 -0.314 1.00 0.00 O ATOM 0 H GLY A 97 -10.364 -16.952 -1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.102 -17.424 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.462 -17.152 0.849 1.00 0.00 H new ATOM 151 N ILE A 98 -9.340 -14.806 1.719 1.00 0.00 N ATOM 152 CA ILE A 98 -9.516 -13.365 1.855 1.00 0.00 C ATOM 153 C ILE A 98 -8.172 -12.656 1.977 1.00 0.00 C ATOM 154 O ILE A 98 -7.300 -13.081 2.737 1.00 0.00 O ATOM 155 CB ILE A 98 -10.381 -13.017 3.081 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.623 -13.909 3.127 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.778 -11.548 3.050 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.579 -13.673 1.978 1.00 0.00 C ATOM 0 H ILE A 98 -8.883 -15.252 2.514 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.024 -13.023 0.953 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.795 -13.196 3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.311 -14.953 3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.148 -13.739 4.067 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.389 -11.318 3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.881 -10.928 3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.349 -11.344 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.436 -14.339 2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.920 -12.638 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.070 -13.871 1.035 1.00 0.00 H new ATOM 170 N LEU A 99 -8.011 -11.572 1.227 1.00 0.00 N ATOM 171 CA LEU A 99 -6.772 -10.802 1.252 1.00 0.00 C ATOM 172 C LEU A 99 -6.936 -9.535 2.085 1.00 0.00 C ATOM 173 O LEU A 99 -7.588 -8.581 1.660 1.00 0.00 O ATOM 174 CB LEU A 99 -6.346 -10.438 -0.172 1.00 0.00 C ATOM 175 CG LEU A 99 -5.183 -9.452 -0.293 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.871 -10.126 0.079 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.112 -8.883 -1.702 1.00 0.00 C ATOM 0 H LEU A 99 -8.722 -11.206 0.594 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.999 -11.419 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.074 -11.355 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.207 -10.018 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.354 -8.630 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.055 -9.409 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.925 -10.485 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.692 -10.968 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.279 -8.183 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.964 -9.694 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.042 -8.363 -1.932 1.00 0.00 H new ATOM 189 N GLN A 100 -6.338 -9.532 3.272 1.00 0.00 N ATOM 190 CA GLN A 100 -6.417 -8.381 4.164 1.00 0.00 C ATOM 191 C GLN A 100 -5.217 -7.461 3.972 1.00 0.00 C ATOM 192 O GLN A 100 -4.082 -7.833 4.269 1.00 0.00 O ATOM 193 CB GLN A 100 -6.493 -8.843 5.621 1.00 0.00 C ATOM 194 CG GLN A 100 -7.126 -7.820 6.550 1.00 0.00 C ATOM 195 CD GLN A 100 -6.738 -8.031 8.001 1.00 0.00 C ATOM 196 OE1 GLN A 100 -7.565 -8.418 8.827 1.00 0.00 O ATOM 197 NE2 GLN A 100 -5.474 -7.776 8.318 1.00 0.00 N ATOM 0 H GLN A 100 -5.794 -10.313 3.638 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.321 -7.824 3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.065 -9.770 5.671 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.487 -9.070 5.975 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.827 -6.819 6.240 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.211 -7.872 6.457 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.823 -7.457 7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.154 -7.899 9.279 1.00 0.00 H new ATOM 206 N VAL A 101 -5.475 -6.256 3.474 1.00 0.00 N ATOM 207 CA VAL A 101 -4.416 -5.281 3.242 1.00 0.00 C ATOM 208 C VAL A 101 -4.500 -4.131 4.240 1.00 0.00 C ATOM 209 O VAL A 101 -5.579 -3.599 4.502 1.00 0.00 O ATOM 210 CB VAL A 101 -4.480 -4.711 1.813 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.424 -3.633 1.620 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.312 -5.823 0.789 1.00 0.00 C ATOM 0 H VAL A 101 -6.409 -5.931 3.223 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.469 -5.805 3.374 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.460 -4.256 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.485 -3.242 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.595 -2.825 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.435 -4.059 1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.360 -5.403 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.347 -6.308 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.109 -6.556 0.914 1.00 0.00 H new ATOM 222 N LYS A 102 -3.354 -3.752 4.796 1.00 0.00 N ATOM 223 CA LYS A 102 -3.295 -2.664 5.764 1.00 0.00 C ATOM 224 C LYS A 102 -2.315 -1.586 5.313 1.00 0.00 C ATOM 225 O LYS A 102 -1.100 -1.757 5.409 1.00 0.00 O ATOM 226 CB LYS A 102 -2.884 -3.199 7.138 1.00 0.00 C ATOM 227 CG LYS A 102 -2.815 -2.127 8.212 1.00 0.00 C ATOM 228 CD LYS A 102 -2.420 -2.710 9.558 1.00 0.00 C ATOM 229 CE LYS A 102 -2.760 -1.763 10.698 1.00 0.00 C ATOM 230 NZ LYS A 102 -4.148 -1.970 11.196 1.00 0.00 N ATOM 0 H LYS A 102 -2.452 -4.183 4.592 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.288 -2.220 5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.594 -3.966 7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.910 -3.681 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.094 -1.364 7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.783 -1.634 8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -2.932 -3.660 9.708 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.350 -2.920 9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.055 -1.911 11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.645 -0.733 10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.613 -1.048 11.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.683 -2.536 10.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.119 -2.470 12.107 1.00 0.00 H new ATOM 244 N VAL A 103 -2.852 -0.473 4.821 1.00 0.00 N ATOM 245 CA VAL A 103 -2.025 0.634 4.358 1.00 0.00 C ATOM 246 C VAL A 103 -1.484 1.444 5.530 1.00 0.00 C ATOM 247 O VAL A 103 -2.175 2.305 6.076 1.00 0.00 O ATOM 248 CB VAL A 103 -2.814 1.570 3.422 1.00 0.00 C ATOM 249 CG1 VAL A 103 -3.966 2.225 4.169 1.00 0.00 C ATOM 250 CG2 VAL A 103 -1.893 2.620 2.820 1.00 0.00 C ATOM 0 H VAL A 103 -3.856 -0.315 4.733 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.192 0.198 3.807 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.231 0.976 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.512 2.882 3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.638 1.455 4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.574 2.807 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.466 3.273 2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.446 3.212 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.106 2.129 2.248 1.00 0.00 H new ATOM 260 N LEU A 104 -0.243 1.164 5.912 1.00 0.00 N ATOM 261 CA LEU A 104 0.394 1.867 7.021 1.00 0.00 C ATOM 262 C LEU A 104 0.656 3.326 6.661 1.00 0.00 C ATOM 263 O LEU A 104 -0.033 4.228 7.139 1.00 0.00 O ATOM 264 CB LEU A 104 1.706 1.180 7.400 1.00 0.00 C ATOM 265 CG LEU A 104 1.601 -0.292 7.803 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.985 -0.910 7.932 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.828 -0.435 9.105 1.00 0.00 C ATOM 0 H LEU A 104 0.343 0.455 5.470 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.283 1.838 7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.390 1.257 6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.156 1.731 8.226 1.00 0.00 H new ATOM 0 HG LEU A 104 1.059 -0.825 7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.891 -1.957 8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.505 -0.841 6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.553 -0.375 8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.763 -1.489 9.376 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.342 0.112 9.895 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.176 -0.031 8.978 1.00 0.00 H new ATOM 279 N LYS A 105 1.655 3.551 5.815 1.00 0.00 N ATOM 280 CA LYS A 105 2.007 4.900 5.387 1.00 0.00 C ATOM 281 C LYS A 105 3.096 4.865 4.319 1.00 0.00 C ATOM 282 O LYS A 105 3.565 3.795 3.933 1.00 0.00 O ATOM 283 CB LYS A 105 2.478 5.729 6.584 1.00 0.00 C ATOM 284 CG LYS A 105 3.664 5.124 7.315 1.00 0.00 C ATOM 285 CD LYS A 105 4.982 5.579 6.712 1.00 0.00 C ATOM 286 CE LYS A 105 6.164 5.149 7.567 1.00 0.00 C ATOM 287 NZ LYS A 105 7.441 5.750 7.091 1.00 0.00 N ATOM 0 H LYS A 105 2.236 2.816 5.412 1.00 0.00 H new ATOM 0 HA LYS A 105 1.118 5.363 4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.745 6.728 6.240 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.650 5.843 7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.627 5.407 8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 105 3.601 4.037 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.087 5.164 5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.981 6.664 6.610 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.989 5.441 8.602 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.246 4.062 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.092 5.864 7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.874 5.127 6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.250 6.680 6.666 1.00 0.00 H new ATOM 301 N ALA A 106 3.493 6.042 3.847 1.00 0.00 N ATOM 302 CA ALA A 106 4.528 6.146 2.827 1.00 0.00 C ATOM 303 C ALA A 106 5.692 7.004 3.311 1.00 0.00 C ATOM 304 O ALA A 106 5.536 7.827 4.213 1.00 0.00 O ATOM 305 CB ALA A 106 3.947 6.717 1.542 1.00 0.00 C ATOM 0 H ALA A 106 3.113 6.937 4.155 1.00 0.00 H new ATOM 0 HA ALA A 106 4.908 5.144 2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.731 6.789 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.154 6.063 1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.538 7.709 1.737 1.00 0.00 H new ATOM 311 N ALA A 107 6.859 6.806 2.706 1.00 0.00 N ATOM 312 CA ALA A 107 8.049 7.563 3.075 1.00 0.00 C ATOM 313 C ALA A 107 8.859 7.948 1.842 1.00 0.00 C ATOM 314 O ALA A 107 8.785 7.285 0.807 1.00 0.00 O ATOM 315 CB ALA A 107 8.906 6.761 4.043 1.00 0.00 C ATOM 0 H ALA A 107 7.005 6.128 1.958 1.00 0.00 H new ATOM 0 HA ALA A 107 7.727 8.481 3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.791 7.339 4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.331 6.542 4.943 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.211 5.827 3.571 1.00 0.00 H new ATOM 321 N ASP A 108 9.630 9.023 1.958 1.00 0.00 N ATOM 322 CA ASP A 108 10.455 9.496 0.852 1.00 0.00 C ATOM 323 C ASP A 108 9.625 9.648 -0.418 1.00 0.00 C ATOM 324 O ASP A 108 9.961 9.089 -1.463 1.00 0.00 O ATOM 325 CB ASP A 108 11.616 8.532 0.605 1.00 0.00 C ATOM 326 CG ASP A 108 12.553 8.437 1.793 1.00 0.00 C ATOM 327 OD1 ASP A 108 13.456 9.293 1.907 1.00 0.00 O ATOM 328 OD2 ASP A 108 12.384 7.508 2.610 1.00 0.00 O ATOM 0 H ASP A 108 9.701 9.584 2.807 1.00 0.00 H new ATOM 0 HA ASP A 108 10.856 10.473 1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.220 7.542 0.378 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.176 8.860 -0.271 1.00 0.00 H new ATOM 333 N LEU A 109 8.538 10.406 -0.322 1.00 0.00 N ATOM 334 CA LEU A 109 7.658 10.631 -1.463 1.00 0.00 C ATOM 335 C LEU A 109 8.184 11.762 -2.341 1.00 0.00 C ATOM 336 O LEU A 109 9.092 12.497 -1.949 1.00 0.00 O ATOM 337 CB LEU A 109 6.243 10.958 -0.985 1.00 0.00 C ATOM 338 CG LEU A 109 5.491 9.823 -0.290 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.478 10.380 0.699 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.804 8.932 -1.315 1.00 0.00 C ATOM 0 H LEU A 109 8.245 10.875 0.535 1.00 0.00 H new ATOM 0 HA LEU A 109 7.632 9.717 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.299 11.803 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.657 11.283 -1.844 1.00 0.00 H new ATOM 0 HG LEU A 109 6.212 9.220 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.953 9.557 1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.994 10.975 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.760 11.007 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.274 8.130 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.095 9.523 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.551 8.504 -1.984 1.00 0.00 H new ATOM 352 N LEU A 110 7.607 11.898 -3.530 1.00 0.00 N ATOM 353 CA LEU A 110 8.016 12.942 -4.464 1.00 0.00 C ATOM 354 C LEU A 110 7.172 14.199 -4.280 1.00 0.00 C ATOM 355 O LEU A 110 5.943 14.145 -4.321 1.00 0.00 O ATOM 356 CB LEU A 110 7.896 12.440 -5.904 1.00 0.00 C ATOM 357 CG LEU A 110 8.027 13.501 -6.998 1.00 0.00 C ATOM 358 CD1 LEU A 110 9.268 14.352 -6.770 1.00 0.00 C ATOM 359 CD2 LEU A 110 8.071 12.849 -8.372 1.00 0.00 C ATOM 0 H LEU A 110 6.855 11.299 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 110 9.057 13.192 -4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.661 11.681 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.930 11.948 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 110 7.152 14.150 -6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.345 15.101 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.196 14.849 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.153 13.716 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.164 13.619 -9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.927 12.176 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.154 12.284 -8.536 1.00 0.00 H new ATOM 371 N ALA A 111 7.840 15.330 -4.078 1.00 0.00 N ATOM 372 CA ALA A 111 7.151 16.601 -3.892 1.00 0.00 C ATOM 373 C ALA A 111 6.531 17.086 -5.198 1.00 0.00 C ATOM 374 O ALA A 111 7.116 17.903 -5.908 1.00 0.00 O ATOM 375 CB ALA A 111 8.111 17.645 -3.341 1.00 0.00 C ATOM 0 H ALA A 111 8.857 15.392 -4.039 1.00 0.00 H new ATOM 0 HA ALA A 111 6.346 16.448 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.584 18.589 -3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.503 17.309 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.935 17.786 -4.040 1.00 0.00 H new ATOM 381 N ALA A 112 5.343 16.576 -5.508 1.00 0.00 N ATOM 382 CA ALA A 112 4.643 16.959 -6.728 1.00 0.00 C ATOM 383 C ALA A 112 4.677 18.470 -6.930 1.00 0.00 C ATOM 384 O ALA A 112 5.047 18.955 -7.999 1.00 0.00 O ATOM 385 CB ALA A 112 3.206 16.462 -6.690 1.00 0.00 C ATOM 0 H ALA A 112 4.846 15.897 -4.931 1.00 0.00 H new ATOM 0 HA ALA A 112 5.154 16.495 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.695 16.755 -7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.199 15.376 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.693 16.899 -5.833 1.00 0.00 H new ATOM 391 N ASP A 113 4.290 19.209 -5.896 1.00 0.00 N ATOM 392 CA ASP A 113 4.276 20.666 -5.960 1.00 0.00 C ATOM 393 C ASP A 113 5.683 21.230 -5.789 1.00 0.00 C ATOM 394 O ASP A 113 6.579 20.552 -5.286 1.00 0.00 O ATOM 395 CB ASP A 113 3.350 21.236 -4.884 1.00 0.00 C ATOM 396 CG ASP A 113 1.900 20.858 -5.109 1.00 0.00 C ATOM 397 OD1 ASP A 113 1.633 19.670 -5.389 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.031 21.749 -5.007 1.00 0.00 O ATOM 0 H ASP A 113 3.982 18.823 -5.004 1.00 0.00 H new ATOM 0 HA ASP A 113 3.903 20.959 -6.941 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.669 20.875 -3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.441 22.322 -4.868 1.00 0.00 H new ATOM 403 N PHE A 114 5.871 22.476 -6.212 1.00 0.00 N ATOM 404 CA PHE A 114 7.170 23.131 -6.108 1.00 0.00 C ATOM 405 C PHE A 114 7.382 23.697 -4.707 1.00 0.00 C ATOM 406 O PHE A 114 8.499 24.054 -4.333 1.00 0.00 O ATOM 407 CB PHE A 114 7.285 24.250 -7.145 1.00 0.00 C ATOM 408 CG PHE A 114 7.081 23.781 -8.558 1.00 0.00 C ATOM 409 CD1 PHE A 114 5.804 23.638 -9.077 1.00 0.00 C ATOM 410 CD2 PHE A 114 8.166 23.485 -9.366 1.00 0.00 C ATOM 411 CE1 PHE A 114 5.614 23.206 -10.376 1.00 0.00 C ATOM 412 CE2 PHE A 114 7.982 23.053 -10.666 1.00 0.00 C ATOM 413 CZ PHE A 114 6.705 22.914 -11.172 1.00 0.00 C ATOM 0 H PHE A 114 5.140 23.052 -6.630 1.00 0.00 H new ATOM 0 HA PHE A 114 7.942 22.386 -6.301 1.00 0.00 H new ATOM 0 HB2 PHE A 114 6.550 25.022 -6.917 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.269 24.712 -7.062 1.00 0.00 H new ATOM 0 HD1 PHE A 114 4.948 23.867 -8.460 1.00 0.00 H new ATOM 0 HD2 PHE A 114 9.167 23.593 -8.976 1.00 0.00 H new ATOM 0 HE1 PHE A 114 4.614 23.097 -10.769 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.837 22.824 -11.286 1.00 0.00 H new ATOM 0 HZ PHE A 114 6.559 22.578 -12.188 1.00 0.00 H new ATOM 423 N SER A 115 6.301 23.777 -3.937 1.00 0.00 N ATOM 424 CA SER A 115 6.368 24.304 -2.579 1.00 0.00 C ATOM 425 C SER A 115 7.036 23.304 -1.641 1.00 0.00 C ATOM 426 O SER A 115 7.277 23.598 -0.471 1.00 0.00 O ATOM 427 CB SER A 115 4.964 24.638 -2.070 1.00 0.00 C ATOM 428 OG SER A 115 4.065 23.570 -2.314 1.00 0.00 O ATOM 0 H SER A 115 5.369 23.484 -4.230 1.00 0.00 H new ATOM 0 HA SER A 115 6.967 25.215 -2.598 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.002 24.848 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.602 25.542 -2.560 1.00 0.00 H new ATOM 0 HG SER A 115 3.176 23.808 -1.978 1.00 0.00 H new ATOM 434 N GLY A 116 7.333 22.118 -2.164 1.00 0.00 N ATOM 435 CA GLY A 116 7.971 21.091 -1.360 1.00 0.00 C ATOM 436 C GLY A 116 6.968 20.191 -0.667 1.00 0.00 C ATOM 437 O GLY A 116 7.306 19.491 0.288 1.00 0.00 O ATOM 0 H GLY A 116 7.143 21.850 -3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.619 20.487 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.608 21.563 -0.612 1.00 0.00 H new ATOM 441 N LYS A 117 5.729 20.210 -1.146 1.00 0.00 N ATOM 442 CA LYS A 117 4.671 19.390 -0.567 1.00 0.00 C ATOM 443 C LYS A 117 3.977 18.558 -1.641 1.00 0.00 C ATOM 444 O LYS A 117 4.248 18.715 -2.831 1.00 0.00 O ATOM 445 CB LYS A 117 3.648 20.273 0.151 1.00 0.00 C ATOM 446 CG LYS A 117 4.275 21.380 0.981 1.00 0.00 C ATOM 447 CD LYS A 117 3.359 21.816 2.112 1.00 0.00 C ATOM 448 CE LYS A 117 4.028 22.849 3.005 1.00 0.00 C ATOM 449 NZ LYS A 117 4.933 22.216 4.004 1.00 0.00 N ATOM 0 H LYS A 117 5.432 20.785 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 117 5.126 18.712 0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.982 20.718 -0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.033 19.649 0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.224 21.035 1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.497 22.234 0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.441 22.232 1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.076 20.948 2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.597 23.546 2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.265 23.430 3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.370 22.953 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.386 21.569 4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.677 21.682 3.510 1.00 0.00 H new ATOM 463 N SER A 118 3.080 17.676 -1.212 1.00 0.00 N ATOM 464 CA SER A 118 2.349 16.818 -2.137 1.00 0.00 C ATOM 465 C SER A 118 1.108 16.234 -1.471 1.00 0.00 C ATOM 466 O SER A 118 1.045 16.114 -0.247 1.00 0.00 O ATOM 467 CB SER A 118 3.251 15.689 -2.641 1.00 0.00 C ATOM 468 OG SER A 118 3.535 14.764 -1.606 1.00 0.00 O ATOM 0 H SER A 118 2.842 17.537 -0.230 1.00 0.00 H new ATOM 0 HA SER A 118 2.033 17.426 -2.985 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.766 15.174 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.182 16.107 -3.026 1.00 0.00 H new ATOM 0 HG SER A 118 4.111 14.051 -1.953 1.00 0.00 H new ATOM 474 N ASP A 119 0.122 15.872 -2.284 1.00 0.00 N ATOM 475 CA ASP A 119 -1.119 15.299 -1.775 1.00 0.00 C ATOM 476 C ASP A 119 -1.366 13.918 -2.374 1.00 0.00 C ATOM 477 O ASP A 119 -2.444 13.621 -2.887 1.00 0.00 O ATOM 478 CB ASP A 119 -2.298 16.222 -2.087 1.00 0.00 C ATOM 479 CG ASP A 119 -2.189 16.857 -3.459 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.856 16.134 -4.422 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.436 18.076 -3.571 1.00 0.00 O ATOM 0 H ASP A 119 0.158 15.965 -3.299 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.025 15.195 -0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.226 15.654 -2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.353 17.005 -1.331 1.00 0.00 H new ATOM 486 N PRO A 120 -0.342 13.053 -2.309 1.00 0.00 N ATOM 487 CA PRO A 120 -0.424 11.689 -2.841 1.00 0.00 C ATOM 488 C PRO A 120 -1.354 10.802 -2.021 1.00 0.00 C ATOM 489 O PRO A 120 -1.534 11.015 -0.821 1.00 0.00 O ATOM 490 CB PRO A 120 1.018 11.185 -2.745 1.00 0.00 C ATOM 491 CG PRO A 120 1.629 11.988 -1.649 1.00 0.00 C ATOM 492 CD PRO A 120 0.972 13.340 -1.711 1.00 0.00 C ATOM 0 HA PRO A 120 -0.831 11.669 -3.852 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.050 10.119 -2.520 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.551 11.329 -3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.462 11.517 -0.680 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.708 12.072 -1.781 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.874 13.785 -0.721 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.547 14.039 -2.319 1.00 0.00 H new ATOM 500 N PHE A 121 -1.943 9.806 -2.674 1.00 0.00 N ATOM 501 CA PHE A 121 -2.856 8.886 -2.005 1.00 0.00 C ATOM 502 C PHE A 121 -2.684 7.467 -2.538 1.00 0.00 C ATOM 503 O PHE A 121 -2.337 7.267 -3.702 1.00 0.00 O ATOM 504 CB PHE A 121 -4.304 9.343 -2.195 1.00 0.00 C ATOM 505 CG PHE A 121 -4.666 9.605 -3.629 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.243 10.761 -4.265 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.431 8.694 -4.341 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.575 11.005 -5.584 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.765 8.933 -5.661 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.338 10.090 -6.283 1.00 0.00 C ATOM 0 H PHE A 121 -1.804 9.615 -3.666 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.619 8.887 -0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.973 8.582 -1.793 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.469 10.251 -1.615 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.647 11.480 -3.723 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.769 7.788 -3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.238 11.910 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.360 8.215 -6.206 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.600 10.279 -7.314 1.00 0.00 H new ATOM 520 N CYS A 122 -2.929 6.485 -1.677 1.00 0.00 N ATOM 521 CA CYS A 122 -2.800 5.083 -2.059 1.00 0.00 C ATOM 522 C CYS A 122 -4.075 4.584 -2.732 1.00 0.00 C ATOM 523 O CYS A 122 -5.183 4.879 -2.283 1.00 0.00 O ATOM 524 CB CYS A 122 -2.487 4.226 -0.832 1.00 0.00 C ATOM 525 SG CYS A 122 -0.722 4.051 -0.484 1.00 0.00 S ATOM 0 H CYS A 122 -3.218 6.634 -0.710 1.00 0.00 H new ATOM 0 HA CYS A 122 -1.979 4.999 -2.771 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -2.976 4.664 0.038 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.918 3.235 -0.975 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.377 4.893 0.445 1.00 0.00 H new ATOM 531 N LEU A 123 -3.910 3.829 -3.812 1.00 0.00 N ATOM 532 CA LEU A 123 -5.047 3.289 -4.549 1.00 0.00 C ATOM 533 C LEU A 123 -4.906 1.783 -4.741 1.00 0.00 C ATOM 534 O LEU A 123 -4.156 1.324 -5.604 1.00 0.00 O ATOM 535 CB LEU A 123 -5.173 3.979 -5.908 1.00 0.00 C ATOM 536 CG LEU A 123 -6.195 3.378 -6.874 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.572 3.328 -6.231 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.238 4.177 -8.169 1.00 0.00 C ATOM 0 H LEU A 123 -3.000 3.577 -4.197 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.949 3.479 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.433 5.024 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.196 3.967 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.889 2.359 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.286 2.898 -6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.532 2.713 -5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.887 4.337 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.970 3.735 -8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.520 5.207 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.255 4.161 -8.639 1.00 0.00 H new ATOM 550 N LEU A 124 -5.634 1.018 -3.935 1.00 0.00 N ATOM 551 CA LEU A 124 -5.592 -0.438 -4.017 1.00 0.00 C ATOM 552 C LEU A 124 -6.557 -0.951 -5.081 1.00 0.00 C ATOM 553 O LEU A 124 -7.723 -0.558 -5.115 1.00 0.00 O ATOM 554 CB LEU A 124 -5.935 -1.056 -2.661 1.00 0.00 C ATOM 555 CG LEU A 124 -4.926 -0.812 -1.538 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.189 0.526 -0.865 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.977 -1.942 -0.520 1.00 0.00 C ATOM 0 H LEU A 124 -6.261 1.382 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.581 -0.732 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.903 -0.670 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.049 -2.132 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.927 -0.786 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.461 0.682 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.100 1.326 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.194 0.530 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.252 -1.751 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.977 -2.000 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.738 -2.885 -1.011 1.00 0.00 H new ATOM 569 N GLU A 125 -6.064 -1.831 -5.946 1.00 0.00 N ATOM 570 CA GLU A 125 -6.884 -2.399 -7.010 1.00 0.00 C ATOM 571 C GLU A 125 -6.635 -3.898 -7.148 1.00 0.00 C ATOM 572 O GLU A 125 -5.537 -4.326 -7.509 1.00 0.00 O ATOM 573 CB GLU A 125 -6.593 -1.697 -8.338 1.00 0.00 C ATOM 574 CG GLU A 125 -6.760 -0.188 -8.278 1.00 0.00 C ATOM 575 CD GLU A 125 -6.424 0.488 -9.593 1.00 0.00 C ATOM 576 OE1 GLU A 125 -5.435 0.076 -10.236 1.00 0.00 O ATOM 577 OE2 GLU A 125 -7.148 1.429 -9.980 1.00 0.00 O ATOM 0 H GLU A 125 -5.101 -2.166 -5.931 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.931 -2.246 -6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.574 -1.929 -8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.257 -2.097 -9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.788 0.050 -8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.120 0.214 -7.493 1.00 0.00 H new ATOM 584 N LEU A 126 -7.660 -4.691 -6.859 1.00 0.00 N ATOM 585 CA LEU A 126 -7.553 -6.143 -6.950 1.00 0.00 C ATOM 586 C LEU A 126 -8.810 -6.744 -7.572 1.00 0.00 C ATOM 587 O LEU A 126 -9.917 -6.549 -7.071 1.00 0.00 O ATOM 588 CB LEU A 126 -7.319 -6.746 -5.564 1.00 0.00 C ATOM 589 CG LEU A 126 -6.999 -8.240 -5.527 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.508 -8.472 -5.715 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.475 -8.855 -4.219 1.00 0.00 C ATOM 0 H LEU A 126 -8.575 -4.353 -6.560 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.703 -6.380 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.499 -6.207 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.208 -6.570 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.527 -8.725 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.300 -9.542 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.195 -8.068 -6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.959 -7.973 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.239 -9.919 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.975 -8.365 -3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.553 -8.722 -4.125 1.00 0.00 H new ATOM 603 N GLY A 127 -8.631 -7.476 -8.667 1.00 0.00 N ATOM 604 CA GLY A 127 -9.759 -8.096 -9.338 1.00 0.00 C ATOM 605 C GLY A 127 -10.788 -7.082 -9.798 1.00 0.00 C ATOM 606 O GLY A 127 -10.518 -6.272 -10.684 1.00 0.00 O ATOM 0 H GLY A 127 -7.725 -7.651 -9.102 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.400 -8.661 -10.198 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.232 -8.809 -8.663 1.00 0.00 H new ATOM 610 N ASN A 128 -11.972 -7.128 -9.196 1.00 0.00 N ATOM 611 CA ASN A 128 -13.046 -6.208 -9.551 1.00 0.00 C ATOM 612 C ASN A 128 -13.250 -5.162 -8.458 1.00 0.00 C ATOM 613 O ASN A 128 -13.730 -4.060 -8.722 1.00 0.00 O ATOM 614 CB ASN A 128 -14.348 -6.977 -9.786 1.00 0.00 C ATOM 615 CG ASN A 128 -15.468 -6.081 -10.278 1.00 0.00 C ATOM 616 OD1 ASN A 128 -15.609 -5.847 -11.479 1.00 0.00 O ATOM 617 ND2 ASN A 128 -16.271 -5.574 -9.350 1.00 0.00 N ATOM 0 H ASN A 128 -12.212 -7.792 -8.460 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.763 -5.696 -10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.173 -7.768 -10.515 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.654 -7.460 -8.858 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.042 -4.964 -9.621 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.117 -5.795 -8.366 1.00 0.00 H new ATOM 624 N ASP A 129 -12.882 -5.517 -7.232 1.00 0.00 N ATOM 625 CA ASP A 129 -13.022 -4.610 -6.099 1.00 0.00 C ATOM 626 C ASP A 129 -11.771 -3.754 -5.930 1.00 0.00 C ATOM 627 O ASP A 129 -10.650 -4.239 -6.082 1.00 0.00 O ATOM 628 CB ASP A 129 -13.293 -5.398 -4.817 1.00 0.00 C ATOM 629 CG ASP A 129 -14.422 -6.397 -4.979 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.404 -6.075 -5.681 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.324 -7.501 -4.405 1.00 0.00 O ATOM 0 H ASP A 129 -12.484 -6.427 -6.997 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.867 -3.951 -6.296 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.386 -5.924 -4.519 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.538 -4.704 -4.013 1.00 0.00 H new ATOM 636 N ARG A 130 -11.971 -2.478 -5.616 1.00 0.00 N ATOM 637 CA ARG A 130 -10.859 -1.554 -5.428 1.00 0.00 C ATOM 638 C ARG A 130 -11.248 -0.419 -4.486 1.00 0.00 C ATOM 639 O ARG A 130 -12.392 0.039 -4.487 1.00 0.00 O ATOM 640 CB ARG A 130 -10.410 -0.983 -6.774 1.00 0.00 C ATOM 641 CG ARG A 130 -11.368 0.050 -7.347 1.00 0.00 C ATOM 642 CD ARG A 130 -10.912 0.533 -8.715 1.00 0.00 C ATOM 643 NE ARG A 130 -11.371 -0.347 -9.787 1.00 0.00 N ATOM 644 CZ ARG A 130 -11.511 0.044 -11.049 1.00 0.00 C ATOM 645 NH1 ARG A 130 -11.229 1.292 -11.396 1.00 0.00 N ATOM 646 NH2 ARG A 130 -11.933 -0.816 -11.968 1.00 0.00 N ATOM 0 H ARG A 130 -12.893 -2.061 -5.486 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.032 -2.106 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.426 -0.528 -6.656 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.300 -1.800 -7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.366 -0.382 -7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.441 0.898 -6.666 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.288 1.541 -8.887 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.824 0.591 -8.735 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.596 -1.314 -9.554 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.903 1.956 -10.693 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.338 1.589 -12.366 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.150 -1.777 -11.705 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.040 -0.515 -12.937 1.00 0.00 H new ATOM 660 N LEU A 131 -10.291 0.031 -3.683 1.00 0.00 N ATOM 661 CA LEU A 131 -10.533 1.113 -2.734 1.00 0.00 C ATOM 662 C LEU A 131 -9.322 2.036 -2.640 1.00 0.00 C ATOM 663 O LEU A 131 -8.189 1.614 -2.870 1.00 0.00 O ATOM 664 CB LEU A 131 -10.863 0.543 -1.354 1.00 0.00 C ATOM 665 CG LEU A 131 -12.180 -0.225 -1.242 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.208 -1.053 0.034 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.361 0.734 -1.283 1.00 0.00 C ATOM 0 H LEU A 131 -9.340 -0.336 -3.670 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.382 1.694 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.052 -0.121 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.883 1.365 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.257 -0.902 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.153 -1.593 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.383 -1.765 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.108 -0.395 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.290 0.170 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.289 1.436 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.351 1.284 -2.224 1.00 0.00 H new ATOM 679 N GLN A 132 -9.571 3.296 -2.300 1.00 0.00 N ATOM 680 CA GLN A 132 -8.500 4.278 -2.174 1.00 0.00 C ATOM 681 C GLN A 132 -8.458 4.860 -0.765 1.00 0.00 C ATOM 682 O GLN A 132 -9.401 4.706 0.011 1.00 0.00 O ATOM 683 CB GLN A 132 -8.686 5.401 -3.197 1.00 0.00 C ATOM 684 CG GLN A 132 -9.596 6.518 -2.714 1.00 0.00 C ATOM 685 CD GLN A 132 -10.102 7.389 -3.848 1.00 0.00 C ATOM 686 OE1 GLN A 132 -9.870 8.598 -3.869 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.798 6.777 -4.799 1.00 0.00 N ATOM 0 H GLN A 132 -10.504 3.661 -2.107 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.554 3.773 -2.367 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.711 5.820 -3.446 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -9.096 4.981 -4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.446 6.086 -2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.056 7.138 -1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.967 5.773 -4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.164 7.311 -5.587 1.00 0.00 H new ATOM 696 N THR A 133 -7.357 5.530 -0.439 1.00 0.00 N ATOM 697 CA THR A 133 -7.190 6.134 0.877 1.00 0.00 C ATOM 698 C THR A 133 -7.461 7.633 0.832 1.00 0.00 C ATOM 699 O THR A 133 -7.468 8.241 -0.239 1.00 0.00 O ATOM 700 CB THR A 133 -5.772 5.896 1.429 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.800 6.453 0.538 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.506 4.410 1.614 1.00 0.00 C ATOM 0 H THR A 133 -6.567 5.668 -1.069 1.00 0.00 H new ATOM 0 HA THR A 133 -7.913 5.657 1.538 1.00 0.00 H new ATOM 0 HB THR A 133 -5.697 6.386 2.400 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.220 7.070 1.031 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.499 4.267 2.005 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.230 3.995 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.599 3.902 0.654 1.00 0.00 H new ATOM 710 N HIS A 134 -7.683 8.225 2.002 1.00 0.00 N ATOM 711 CA HIS A 134 -7.952 9.656 2.095 1.00 0.00 C ATOM 712 C HIS A 134 -6.748 10.468 1.628 1.00 0.00 C ATOM 713 O HIS A 134 -5.606 10.158 1.969 1.00 0.00 O ATOM 714 CB HIS A 134 -8.311 10.035 3.532 1.00 0.00 C ATOM 715 CG HIS A 134 -7.626 9.192 4.563 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.102 7.962 4.967 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.493 9.407 5.273 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.293 7.458 5.882 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.308 8.315 6.085 1.00 0.00 N ATOM 0 H HIS A 134 -7.682 7.737 2.897 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.796 9.885 1.444 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.052 11.080 3.699 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.390 9.949 3.663 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.947 7.512 4.614 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.854 10.275 5.212 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.416 6.507 6.379 1.00 0.00 H new ATOM 727 N THR A 135 -7.011 11.508 0.843 1.00 0.00 N ATOM 728 CA THR A 135 -5.949 12.363 0.327 1.00 0.00 C ATOM 729 C THR A 135 -5.584 13.452 1.330 1.00 0.00 C ATOM 730 O THR A 135 -6.364 14.372 1.575 1.00 0.00 O ATOM 731 CB THR A 135 -6.357 13.023 -1.004 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.829 12.029 -1.919 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.183 13.770 -1.619 1.00 0.00 C ATOM 0 H THR A 135 -7.950 11.779 0.551 1.00 0.00 H new ATOM 0 HA THR A 135 -5.082 11.724 0.157 1.00 0.00 H new ATOM 0 HB THR A 135 -7.155 13.737 -0.801 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.088 12.457 -2.762 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.495 14.228 -2.558 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.845 14.546 -0.932 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.367 13.073 -1.809 1.00 0.00 H new ATOM 741 N VAL A 136 -4.391 13.342 1.907 1.00 0.00 N ATOM 742 CA VAL A 136 -3.921 14.318 2.882 1.00 0.00 C ATOM 743 C VAL A 136 -3.094 15.409 2.213 1.00 0.00 C ATOM 744 O VAL A 136 -1.995 15.155 1.719 1.00 0.00 O ATOM 745 CB VAL A 136 -3.075 13.650 3.983 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.654 14.672 5.028 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.844 12.505 4.624 1.00 0.00 C ATOM 0 H VAL A 136 -3.733 12.587 1.716 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.807 14.764 3.335 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.173 13.241 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.058 14.181 5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.062 15.455 4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.541 15.113 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.232 12.044 5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.764 12.887 5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.089 11.761 3.866 1.00 0.00 H new ATOM 757 N TYR A 137 -3.628 16.625 2.199 1.00 0.00 N ATOM 758 CA TYR A 137 -2.940 17.756 1.588 1.00 0.00 C ATOM 759 C TYR A 137 -2.072 18.483 2.610 1.00 0.00 C ATOM 760 O TYR A 137 -2.270 18.348 3.818 1.00 0.00 O ATOM 761 CB TYR A 137 -3.953 18.728 0.979 1.00 0.00 C ATOM 762 CG TYR A 137 -4.927 18.069 0.029 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.047 17.399 0.505 1.00 0.00 C ATOM 764 CD2 TYR A 137 -4.729 18.119 -1.346 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.940 16.796 -0.360 1.00 0.00 C ATOM 766 CE2 TYR A 137 -5.617 17.519 -2.218 1.00 0.00 C ATOM 767 CZ TYR A 137 -6.721 16.859 -1.720 1.00 0.00 C ATOM 768 OH TYR A 137 -7.608 16.260 -2.585 1.00 0.00 O ATOM 0 H TYR A 137 -4.536 16.853 2.604 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.295 17.372 0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.511 19.209 1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.416 19.514 0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.223 17.349 1.569 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -3.866 18.636 -1.739 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.805 16.278 0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.448 17.567 -3.284 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.116 15.855 -3.329 1.00 0.00 H new ATOM 778 N LYS A 138 -1.110 19.256 2.118 1.00 0.00 N ATOM 779 CA LYS A 138 -0.212 20.007 2.986 1.00 0.00 C ATOM 780 C LYS A 138 0.580 19.070 3.892 1.00 0.00 C ATOM 781 O LYS A 138 0.581 19.225 5.112 1.00 0.00 O ATOM 782 CB LYS A 138 -1.004 21.005 3.834 1.00 0.00 C ATOM 783 CG LYS A 138 -1.737 22.053 3.014 1.00 0.00 C ATOM 784 CD LYS A 138 -0.807 23.174 2.582 1.00 0.00 C ATOM 785 CE LYS A 138 -1.358 23.924 1.380 1.00 0.00 C ATOM 786 NZ LYS A 138 -1.491 23.041 0.188 1.00 0.00 N ATOM 0 H LYS A 138 -0.932 19.379 1.121 1.00 0.00 H new ATOM 0 HA LYS A 138 0.490 20.552 2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.727 20.460 4.441 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.323 21.505 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.177 21.585 2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.558 22.466 3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.663 23.868 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.172 22.762 2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.332 24.345 1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.701 24.760 1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.032 23.490 -0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.036 22.126 0.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.498 22.889 -0.021 1.00 0.00 H new ATOM 800 N ASN A 139 1.254 18.098 3.286 1.00 0.00 N ATOM 801 CA ASN A 139 2.050 17.136 4.039 1.00 0.00 C ATOM 802 C ASN A 139 2.878 16.262 3.101 1.00 0.00 C ATOM 803 O ASN A 139 2.556 16.121 1.920 1.00 0.00 O ATOM 804 CB ASN A 139 1.144 16.258 4.904 1.00 0.00 C ATOM 805 CG ASN A 139 1.916 15.501 5.967 1.00 0.00 C ATOM 806 OD1 ASN A 139 3.078 15.803 6.240 1.00 0.00 O ATOM 807 ND2 ASN A 139 1.272 14.511 6.574 1.00 0.00 N ATOM 0 H ASN A 139 1.265 17.956 2.276 1.00 0.00 H new ATOM 0 HA ASN A 139 2.730 17.692 4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.388 16.881 5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.616 15.548 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.740 13.966 7.298 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.309 14.295 6.316 1.00 0.00 H new ATOM 814 N LEU A 140 3.946 15.679 3.633 1.00 0.00 N ATOM 815 CA LEU A 140 4.821 14.818 2.844 1.00 0.00 C ATOM 816 C LEU A 140 4.694 13.363 3.285 1.00 0.00 C ATOM 817 O LEU A 140 4.976 12.445 2.516 1.00 0.00 O ATOM 818 CB LEU A 140 6.274 15.277 2.975 1.00 0.00 C ATOM 819 CG LEU A 140 6.737 16.332 1.969 1.00 0.00 C ATOM 820 CD1 LEU A 140 8.116 16.855 2.340 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.745 15.757 0.560 1.00 0.00 C ATOM 0 H LEU A 140 4.227 15.786 4.607 1.00 0.00 H new ATOM 0 HA LEU A 140 4.516 14.890 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.420 15.673 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.920 14.404 2.879 1.00 0.00 H new ATOM 0 HG LEU A 140 6.035 17.166 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.429 17.604 1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.080 17.305 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.829 16.031 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.077 16.521 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.425 14.906 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.739 15.432 0.294 1.00 0.00 H new ATOM 833 N ASN A 141 4.266 13.161 4.527 1.00 0.00 N ATOM 834 CA ASN A 141 4.100 11.817 5.069 1.00 0.00 C ATOM 835 C ASN A 141 2.649 11.566 5.465 1.00 0.00 C ATOM 836 O ASN A 141 2.281 11.619 6.639 1.00 0.00 O ATOM 837 CB ASN A 141 5.013 11.618 6.281 1.00 0.00 C ATOM 838 CG ASN A 141 4.880 12.736 7.296 1.00 0.00 C ATOM 839 OD1 ASN A 141 4.115 12.632 8.254 1.00 0.00 O ATOM 840 ND2 ASN A 141 5.627 13.815 7.089 1.00 0.00 N ATOM 0 H ASN A 141 4.028 13.910 5.177 1.00 0.00 H new ATOM 0 HA ASN A 141 4.375 11.102 4.293 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.776 10.667 6.759 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.048 11.557 5.946 1.00 0.00 H new ATOM 0 HD21 ASN A 141 5.580 14.600 7.738 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.248 13.858 6.281 1.00 0.00 H new ATOM 847 N PRO A 142 1.802 11.285 4.464 1.00 0.00 N ATOM 848 CA PRO A 142 0.377 11.018 4.683 1.00 0.00 C ATOM 849 C PRO A 142 0.138 9.688 5.389 1.00 0.00 C ATOM 850 O PRO A 142 0.355 8.622 4.813 1.00 0.00 O ATOM 851 CB PRO A 142 -0.199 10.982 3.265 1.00 0.00 C ATOM 852 CG PRO A 142 0.952 10.602 2.398 1.00 0.00 C ATOM 853 CD PRO A 142 2.171 11.205 3.040 1.00 0.00 C ATOM 0 HA PRO A 142 -0.084 11.768 5.326 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.010 10.258 3.186 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.607 11.951 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 142 1.045 9.518 2.325 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.818 10.979 1.384 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.054 10.584 2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.398 12.188 2.628 1.00 0.00 H new ATOM 861 N GLU A 143 -0.310 9.759 6.638 1.00 0.00 N ATOM 862 CA GLU A 143 -0.577 8.559 7.422 1.00 0.00 C ATOM 863 C GLU A 143 -2.009 8.076 7.207 1.00 0.00 C ATOM 864 O GLU A 143 -2.951 8.620 7.783 1.00 0.00 O ATOM 865 CB GLU A 143 -0.337 8.829 8.909 1.00 0.00 C ATOM 866 CG GLU A 143 -1.325 9.811 9.516 1.00 0.00 C ATOM 867 CD GLU A 143 -0.748 10.562 10.701 1.00 0.00 C ATOM 868 OE1 GLU A 143 -0.209 9.902 11.614 1.00 0.00 O ATOM 869 OE2 GLU A 143 -0.835 11.807 10.715 1.00 0.00 O ATOM 0 H GLU A 143 -0.496 10.634 7.128 1.00 0.00 H new ATOM 0 HA GLU A 143 0.106 7.779 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.392 7.887 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.674 9.215 9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.636 10.526 8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.219 9.273 9.832 1.00 0.00 H new ATOM 876 N TRP A 144 -2.163 7.054 6.374 1.00 0.00 N ATOM 877 CA TRP A 144 -3.480 6.498 6.081 1.00 0.00 C ATOM 878 C TRP A 144 -3.882 5.468 7.131 1.00 0.00 C ATOM 879 O TRP A 144 -5.025 5.445 7.585 1.00 0.00 O ATOM 880 CB TRP A 144 -3.488 5.858 4.692 1.00 0.00 C ATOM 881 CG TRP A 144 -3.088 6.803 3.600 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.856 7.786 3.044 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.824 6.852 2.930 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.145 8.444 2.070 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.895 7.891 1.981 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.637 6.122 3.041 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.826 8.214 1.149 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.423 6.444 2.215 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.323 7.482 1.279 1.00 0.00 C ATOM 0 H TRP A 144 -1.393 6.593 5.889 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.204 7.313 6.102 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.811 5.004 4.690 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.486 5.474 4.483 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.873 8.013 3.328 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.492 9.219 1.505 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.550 5.321 3.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.901 9.014 0.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.344 5.886 2.292 1.00 0.00 H new ATOM 0 HH2 TRP A 144 1.169 7.709 0.648 1.00 0.00 H new ATOM 900 N ASN A 145 -2.934 4.619 7.514 1.00 0.00 N ATOM 901 CA ASN A 145 -3.191 3.586 8.511 1.00 0.00 C ATOM 902 C ASN A 145 -4.607 3.037 8.373 1.00 0.00 C ATOM 903 O ASN A 145 -5.339 2.920 9.357 1.00 0.00 O ATOM 904 CB ASN A 145 -2.984 4.146 9.920 1.00 0.00 C ATOM 905 CG ASN A 145 -1.525 4.144 10.335 1.00 0.00 C ATOM 906 OD1 ASN A 145 -0.663 3.645 9.611 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.242 4.703 11.506 1.00 0.00 N ATOM 0 H ASN A 145 -1.981 4.626 7.149 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.487 2.771 8.344 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.370 5.165 9.963 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.562 3.556 10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.278 4.731 11.838 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.989 5.105 12.073 1.00 0.00 H new ATOM 914 N LYS A 146 -4.988 2.700 7.146 1.00 0.00 N ATOM 915 CA LYS A 146 -6.316 2.160 6.877 1.00 0.00 C ATOM 916 C LYS A 146 -6.259 0.649 6.678 1.00 0.00 C ATOM 917 O LYS A 146 -5.197 0.088 6.408 1.00 0.00 O ATOM 918 CB LYS A 146 -6.918 2.826 5.638 1.00 0.00 C ATOM 919 CG LYS A 146 -8.437 2.840 5.632 1.00 0.00 C ATOM 920 CD LYS A 146 -8.991 3.681 6.770 1.00 0.00 C ATOM 921 CE LYS A 146 -10.373 4.223 6.440 1.00 0.00 C ATOM 922 NZ LYS A 146 -10.364 5.052 5.203 1.00 0.00 N ATOM 0 H LYS A 146 -4.395 2.791 6.321 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.948 2.371 7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.553 3.851 5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.564 2.305 4.748 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.794 3.233 4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.812 1.820 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.042 3.079 7.677 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.313 4.510 6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.068 3.393 6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.737 4.821 7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.854 5.951 5.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.382 5.243 4.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.851 4.541 4.439 1.00 0.00 H new ATOM 936 N VAL A 147 -7.409 -0.005 6.813 1.00 0.00 N ATOM 937 CA VAL A 147 -7.490 -1.451 6.646 1.00 0.00 C ATOM 938 C VAL A 147 -8.521 -1.824 5.586 1.00 0.00 C ATOM 939 O VAL A 147 -9.722 -1.633 5.778 1.00 0.00 O ATOM 940 CB VAL A 147 -7.855 -2.149 7.969 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.766 -3.660 7.818 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.952 -1.664 9.093 1.00 0.00 C ATOM 0 H VAL A 147 -8.297 0.444 7.038 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.504 -1.789 6.326 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.884 -1.893 8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.027 -4.136 8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.457 -3.989 7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.749 -3.939 7.540 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.224 -2.167 10.021 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.914 -1.889 8.849 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.071 -0.587 9.216 1.00 0.00 H new ATOM 952 N PHE A 148 -8.044 -2.359 4.467 1.00 0.00 N ATOM 953 CA PHE A 148 -8.923 -2.760 3.376 1.00 0.00 C ATOM 954 C PHE A 148 -8.863 -4.269 3.154 1.00 0.00 C ATOM 955 O PHE A 148 -7.784 -4.863 3.135 1.00 0.00 O ATOM 956 CB PHE A 148 -8.539 -2.028 2.088 1.00 0.00 C ATOM 957 CG PHE A 148 -8.600 -0.532 2.208 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.783 0.101 2.556 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.475 0.241 1.973 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.842 1.477 2.666 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.528 1.618 2.082 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.712 2.237 2.430 1.00 0.00 C ATOM 0 H PHE A 148 -7.053 -2.525 4.292 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.944 -2.491 3.648 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.529 -2.321 1.800 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.204 -2.348 1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.669 -0.488 2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.546 -0.238 1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.770 1.958 2.936 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.644 2.209 1.895 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.755 3.313 2.518 1.00 0.00 H new ATOM 972 N THR A 149 -10.030 -4.884 2.987 1.00 0.00 N ATOM 973 CA THR A 149 -10.111 -6.322 2.769 1.00 0.00 C ATOM 974 C THR A 149 -10.808 -6.640 1.450 1.00 0.00 C ATOM 975 O THR A 149 -11.874 -6.099 1.154 1.00 0.00 O ATOM 976 CB THR A 149 -10.863 -7.023 3.916 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.605 -6.351 5.153 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.444 -8.481 4.027 1.00 0.00 C ATOM 0 H THR A 149 -10.932 -4.408 2.999 1.00 0.00 H new ATOM 0 HA THR A 149 -9.087 -6.694 2.735 1.00 0.00 H new ATOM 0 HB THR A 149 -11.930 -6.985 3.698 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.088 -6.802 5.877 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.988 -8.955 4.844 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.669 -8.996 3.093 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.373 -8.538 4.223 1.00 0.00 H new ATOM 986 N PHE A 150 -10.200 -7.520 0.662 1.00 0.00 N ATOM 987 CA PHE A 150 -10.762 -7.909 -0.626 1.00 0.00 C ATOM 988 C PHE A 150 -10.736 -9.425 -0.795 1.00 0.00 C ATOM 989 O PHE A 150 -9.788 -10.103 -0.397 1.00 0.00 O ATOM 990 CB PHE A 150 -9.989 -7.244 -1.766 1.00 0.00 C ATOM 991 CG PHE A 150 -9.773 -5.771 -1.565 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.757 -5.312 -0.743 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.587 -4.845 -2.198 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.555 -3.958 -0.556 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.390 -3.490 -2.016 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.373 -3.045 -1.193 1.00 0.00 C ATOM 0 H PHE A 150 -9.318 -7.977 0.893 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.799 -7.575 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.021 -7.734 -1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.529 -7.400 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.115 -6.021 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.385 -5.187 -2.841 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.759 -3.614 0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.030 -2.779 -2.517 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.218 -1.986 -1.048 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.802 -9.971 -1.398 1.00 0.00 N ATOM 1007 CA PRO A 151 -11.926 -11.413 -1.634 1.00 0.00 C ATOM 1008 C PRO A 151 -10.948 -11.914 -2.692 1.00 0.00 C ATOM 1009 O PRO A 151 -10.658 -11.214 -3.663 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.368 -11.569 -2.123 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.715 -10.245 -2.710 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.968 -9.223 -1.898 1.00 0.00 C ATOM 0 HA PRO A 151 -11.699 -11.993 -0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.451 -12.364 -2.864 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.038 -11.826 -1.303 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.426 -10.196 -3.760 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.790 -10.068 -2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.667 -8.369 -2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.577 -8.835 -1.081 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.444 -13.127 -2.497 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.499 -13.721 -3.435 1.00 0.00 C ATOM 1022 C ILE A 152 -10.187 -14.742 -4.335 1.00 0.00 C ATOM 1023 O ILE A 152 -10.754 -15.725 -3.857 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.331 -14.405 -2.701 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.676 -13.431 -1.720 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.309 -14.926 -3.700 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.785 -14.107 -0.701 1.00 0.00 C ATOM 0 H ILE A 152 -10.674 -13.718 -1.698 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.107 -12.908 -4.045 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.722 -15.252 -2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.087 -12.705 -2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.455 -12.875 -1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.490 -15.407 -3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.784 -15.650 -4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.920 -14.096 -4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.355 -13.356 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.373 -14.813 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.984 -14.640 -1.214 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.132 -14.503 -5.641 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.747 -15.403 -6.610 1.00 0.00 C ATOM 1041 C LYS A 153 -9.748 -16.451 -7.089 1.00 0.00 C ATOM 1042 O LYS A 153 -10.129 -17.561 -7.461 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.282 -14.610 -7.804 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.109 -13.398 -7.409 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.471 -13.804 -6.872 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.426 -12.621 -6.825 1.00 0.00 C ATOM 1047 NZ LYS A 153 -15.072 -12.378 -8.144 1.00 0.00 N ATOM 0 H LYS A 153 -9.668 -13.694 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.576 -15.914 -6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.443 -14.282 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.891 -15.269 -8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -11.575 -12.823 -6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.237 -12.746 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.892 -14.588 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.359 -14.223 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.193 -12.803 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -13.883 -11.728 -6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.715 -11.564 -8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.341 -12.179 -8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.611 -13.221 -8.427 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.469 -16.093 -7.076 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.415 -17.004 -7.506 1.00 0.00 C ATOM 1063 C ASP A 154 -6.088 -16.653 -6.840 1.00 0.00 C ATOM 1064 O ASP A 154 -5.615 -15.520 -6.934 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.263 -16.959 -9.028 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.178 -17.942 -9.730 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -9.393 -17.666 -9.813 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -7.680 -18.989 -10.195 1.00 0.00 O ATOM 0 H ASP A 154 -8.137 -15.178 -6.772 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.696 -18.013 -7.206 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.478 -15.951 -9.382 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.228 -17.177 -9.294 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.494 -17.632 -6.166 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.222 -17.427 -5.484 1.00 0.00 C ATOM 1075 C ILE A 155 -3.220 -16.721 -6.390 1.00 0.00 C ATOM 1076 O ILE A 155 -2.344 -15.995 -5.919 1.00 0.00 O ATOM 1077 CB ILE A 155 -3.617 -18.761 -5.008 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.383 -18.505 -4.139 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.259 -19.635 -6.200 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -2.709 -17.905 -2.789 1.00 0.00 C ATOM 0 H ILE A 155 -5.873 -18.575 -6.078 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.427 -16.800 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.359 -19.286 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -1.851 -19.445 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -1.706 -17.836 -4.671 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.833 -20.574 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.157 -19.840 -6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.531 -19.118 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.788 -17.751 -2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.214 -16.949 -2.928 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.361 -18.583 -2.238 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.355 -16.938 -7.695 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.462 -16.321 -8.669 1.00 0.00 C ATOM 1094 C HIS A 156 -2.581 -14.801 -8.628 1.00 0.00 C ATOM 1095 O HIS A 156 -1.581 -14.087 -8.716 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.777 -16.831 -10.076 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.746 -18.324 -10.192 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.558 -19.028 -11.057 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.994 -19.247 -9.548 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -3.307 -20.320 -10.938 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -2.362 -20.480 -10.029 1.00 0.00 N ATOM 0 H HIS A 156 -4.074 -17.536 -8.102 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.439 -16.595 -8.412 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.763 -16.472 -10.372 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.059 -16.405 -10.777 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.244 -19.051 -8.796 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.792 -21.111 -11.490 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.969 -21.374 -9.733 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.809 -14.312 -8.496 1.00 0.00 N ATOM 1110 CA ASP A 157 -4.059 -12.876 -8.443 1.00 0.00 C ATOM 1111 C ASP A 157 -2.949 -12.159 -7.681 1.00 0.00 C ATOM 1112 O ASP A 157 -2.405 -12.688 -6.712 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.410 -12.596 -7.783 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.577 -13.047 -8.640 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.407 -14.013 -9.412 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.660 -12.434 -8.538 1.00 0.00 O ATOM 0 H ASP A 157 -4.647 -14.889 -8.424 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.077 -12.497 -9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.453 -13.104 -6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.500 -11.528 -7.585 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.616 -10.952 -8.128 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.571 -10.162 -7.488 1.00 0.00 C ATOM 1123 C VAL A 158 -2.062 -8.754 -7.172 1.00 0.00 C ATOM 1124 O VAL A 158 -2.727 -8.117 -7.990 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.316 -10.068 -8.376 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.756 -9.228 -7.699 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.211 -11.458 -8.702 1.00 0.00 C ATOM 0 H VAL A 158 -3.055 -10.500 -8.930 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.313 -10.671 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.590 -9.579 -9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.635 -9.173 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.373 -8.223 -7.522 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.030 -9.685 -6.748 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.098 -11.373 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.469 -11.975 -7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.556 -12.023 -9.232 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.730 -8.271 -5.979 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.137 -6.937 -5.553 1.00 0.00 C ATOM 1139 C LEU A 159 -1.132 -5.887 -6.019 1.00 0.00 C ATOM 1140 O LEU A 159 0.073 -6.040 -5.825 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.276 -6.886 -4.031 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.554 -5.509 -3.428 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.048 -5.226 -3.408 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -1.972 -5.414 -2.025 1.00 0.00 C ATOM 0 H LEU A 159 -1.180 -8.784 -5.290 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.103 -6.716 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.082 -7.559 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.359 -7.275 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.072 -4.756 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.226 -4.242 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.437 -5.251 -4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.554 -5.983 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.179 -4.427 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.425 -6.176 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.894 -5.571 -2.067 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.639 -4.821 -6.631 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.785 -3.746 -7.122 1.00 0.00 C ATOM 1158 C GLU A 160 -1.178 -2.411 -6.496 1.00 0.00 C ATOM 1159 O GLU A 160 -2.234 -1.856 -6.800 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.872 -3.652 -8.647 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.068 -4.720 -9.369 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.453 -4.851 -10.830 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.637 -5.134 -11.108 1.00 0.00 O ATOM 1164 OE2 GLU A 160 0.429 -4.670 -11.695 1.00 0.00 O ATOM 0 H GLU A 160 -2.635 -4.679 -6.798 1.00 0.00 H new ATOM 0 HA GLU A 160 0.242 -3.973 -6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.917 -3.730 -8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.521 -2.669 -8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.993 -4.482 -9.297 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.214 -5.679 -8.871 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.319 -1.900 -5.619 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.575 -0.630 -4.949 1.00 0.00 C ATOM 1173 C VAL A 161 0.061 0.529 -5.709 1.00 0.00 C ATOM 1174 O VAL A 161 1.273 0.739 -5.644 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.039 -0.639 -3.505 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.388 0.661 -2.798 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.586 -1.835 -2.741 1.00 0.00 C ATOM 0 H VAL A 161 0.560 -2.346 -5.356 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.656 -0.496 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 161 1.047 -0.725 -3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.001 0.636 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.058 1.498 -3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.471 0.782 -2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.197 -1.825 -1.723 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.674 -1.783 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.279 -2.755 -3.238 1.00 0.00 H new ATOM 1187 N THR A 162 -0.765 1.281 -6.429 1.00 0.00 N ATOM 1188 CA THR A 162 -0.285 2.420 -7.202 1.00 0.00 C ATOM 1189 C THR A 162 -0.724 3.737 -6.572 1.00 0.00 C ATOM 1190 O THR A 162 -1.916 4.038 -6.507 1.00 0.00 O ATOM 1191 CB THR A 162 -0.790 2.365 -8.656 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.875 1.004 -9.094 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.134 3.144 -9.580 1.00 0.00 C ATOM 0 H THR A 162 -1.770 1.122 -6.493 1.00 0.00 H new ATOM 0 HA THR A 162 0.804 2.366 -7.201 1.00 0.00 H new ATOM 0 HB THR A 162 -1.780 2.820 -8.691 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.198 0.978 -10.019 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.243 3.091 -10.601 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.173 4.186 -9.262 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.135 2.715 -9.540 1.00 0.00 H new ATOM 1201 N VAL A 163 0.246 4.519 -6.111 1.00 0.00 N ATOM 1202 CA VAL A 163 -0.041 5.806 -5.487 1.00 0.00 C ATOM 1203 C VAL A 163 -0.206 6.900 -6.536 1.00 0.00 C ATOM 1204 O VAL A 163 0.591 7.007 -7.468 1.00 0.00 O ATOM 1205 CB VAL A 163 1.074 6.215 -4.506 1.00 0.00 C ATOM 1206 CG1 VAL A 163 0.772 7.574 -3.892 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.246 5.159 -3.425 1.00 0.00 C ATOM 0 H VAL A 163 1.238 4.285 -6.157 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.975 5.690 -4.937 1.00 0.00 H new ATOM 0 HB VAL A 163 2.010 6.292 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.570 7.847 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.703 8.323 -4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.174 7.527 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.038 5.464 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.313 5.048 -2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.511 4.207 -3.885 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.248 7.710 -6.379 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.519 8.797 -7.313 1.00 0.00 C ATOM 1219 C PHE A 164 -1.655 10.126 -6.576 1.00 0.00 C ATOM 1220 O PHE A 164 -1.905 10.158 -5.371 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.795 8.508 -8.107 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.638 7.404 -9.113 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.964 7.624 -10.303 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.164 6.146 -8.868 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.819 6.610 -11.231 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.022 5.127 -9.791 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.348 5.360 -10.974 1.00 0.00 C ATOM 0 H PHE A 164 -1.918 7.634 -5.614 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.678 8.869 -8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.594 8.245 -7.413 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.106 9.417 -8.622 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.547 8.599 -10.508 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.692 5.959 -7.944 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.293 6.795 -12.156 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.437 4.151 -9.588 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.235 4.566 -11.697 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.486 11.221 -7.309 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.590 12.554 -6.726 1.00 0.00 C ATOM 1239 C ASP A 165 -2.693 13.360 -7.407 1.00 0.00 C ATOM 1240 O ASP A 165 -2.766 13.416 -8.634 1.00 0.00 O ATOM 1241 CB ASP A 165 -0.255 13.291 -6.845 1.00 0.00 C ATOM 1242 CG ASP A 165 -0.349 14.735 -6.392 1.00 0.00 C ATOM 1243 OD1 ASP A 165 -0.913 15.557 -7.144 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.143 15.043 -5.286 1.00 0.00 O ATOM 0 H ASP A 165 -1.277 11.212 -8.307 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.843 12.444 -5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.497 12.774 -6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.083 13.259 -7.881 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.548 13.982 -6.601 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.647 14.783 -7.126 1.00 0.00 C ATOM 1251 C GLU A 166 -4.218 16.234 -7.322 1.00 0.00 C ATOM 1252 O GLU A 166 -3.836 16.914 -6.369 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.850 14.718 -6.183 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.940 15.724 -6.516 1.00 0.00 C ATOM 1255 CD GLU A 166 -8.274 15.368 -5.890 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.279 14.878 -4.741 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -9.313 15.580 -6.549 1.00 0.00 O ATOM 0 H GLU A 166 -3.501 13.946 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.931 14.373 -8.095 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.272 13.714 -6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.510 14.888 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.634 16.712 -6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.055 15.784 -7.598 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.283 16.701 -8.564 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.901 18.071 -8.887 1.00 0.00 C ATOM 1266 C ASP A 167 -4.966 18.742 -9.749 1.00 0.00 C ATOM 1267 O ASP A 167 -4.930 18.657 -10.975 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.554 18.091 -9.610 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.430 16.980 -10.633 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -3.131 17.042 -11.665 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -1.632 16.047 -10.403 1.00 0.00 O ATOM 0 H ASP A 167 -4.597 16.151 -9.364 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.811 18.627 -7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.425 19.053 -10.106 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.751 17.999 -8.879 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.914 19.410 -9.097 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.976 20.085 -9.820 1.00 0.00 C ATOM 1278 C GLY A 168 -7.811 19.130 -10.649 1.00 0.00 C ATOM 1279 O GLY A 168 -7.705 17.912 -10.500 1.00 0.00 O ATOM 0 H GLY A 168 -5.965 19.495 -8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.621 20.605 -9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.542 20.843 -10.472 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.645 19.682 -11.523 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.503 18.870 -12.378 1.00 0.00 C ATOM 1285 C ASP A 169 -8.673 17.922 -13.239 1.00 0.00 C ATOM 1286 O ASP A 169 -9.159 16.882 -13.682 1.00 0.00 O ATOM 1287 CB ASP A 169 -10.364 19.766 -13.270 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.596 20.310 -14.458 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -9.453 19.577 -15.459 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -9.137 21.470 -14.388 1.00 0.00 O ATOM 0 H ASP A 169 -8.745 20.688 -11.658 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.153 18.274 -11.737 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -11.225 19.200 -13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.751 20.597 -12.680 1.00 0.00 H new ATOM 1295 N LYS A 170 -7.418 18.290 -13.472 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.519 17.473 -14.279 1.00 0.00 C ATOM 1297 C LYS A 170 -6.293 16.111 -13.632 1.00 0.00 C ATOM 1298 O LYS A 170 -6.423 15.943 -12.419 1.00 0.00 O ATOM 1299 CB LYS A 170 -5.179 18.188 -14.467 1.00 0.00 C ATOM 1300 CG LYS A 170 -5.265 19.420 -15.351 1.00 0.00 C ATOM 1301 CD LYS A 170 -5.461 19.046 -16.811 1.00 0.00 C ATOM 1302 CE LYS A 170 -4.178 18.505 -17.424 1.00 0.00 C ATOM 1303 NZ LYS A 170 -4.454 17.533 -18.518 1.00 0.00 N ATOM 0 H LYS A 170 -7.000 19.149 -13.114 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.983 17.320 -15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.792 18.478 -13.490 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.462 17.490 -14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.092 20.049 -15.021 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.354 20.010 -15.245 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.249 18.297 -16.893 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.792 19.921 -17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.585 19.332 -17.814 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.581 18.022 -16.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.572 17.049 -18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.149 16.831 -18.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.834 18.038 -19.344 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.946 15.113 -14.458 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.694 13.747 -13.988 1.00 0.00 C ATOM 1319 C PRO A 171 -4.412 13.645 -13.167 1.00 0.00 C ATOM 1320 O PRO A 171 -3.478 14.430 -13.330 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.564 12.944 -15.284 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.130 13.938 -16.305 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.774 15.240 -15.915 1.00 0.00 C ATOM 0 HA PRO A 171 -6.484 13.390 -13.328 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.835 12.140 -15.180 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.512 12.482 -15.560 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.044 14.030 -16.323 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.441 13.633 -17.304 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.145 16.092 -16.173 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.729 15.384 -16.421 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.365 12.654 -12.264 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.202 12.425 -11.401 1.00 0.00 C ATOM 1333 C PRO A 172 -1.997 11.907 -12.178 1.00 0.00 C ATOM 1334 O PRO A 172 -2.119 11.498 -13.333 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.697 11.366 -10.413 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.787 10.653 -11.137 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.442 11.681 -12.017 1.00 0.00 C ATOM 0 HA PRO A 172 -2.860 13.344 -10.926 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.896 10.683 -10.131 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.065 11.823 -9.494 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.388 9.830 -11.729 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.504 10.224 -10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.807 11.241 -12.945 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.297 12.144 -11.526 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.833 11.927 -11.538 1.00 0.00 N ATOM 1346 CA ASP A 173 0.395 11.457 -12.169 1.00 0.00 C ATOM 1347 C ASP A 173 0.881 10.165 -11.518 1.00 0.00 C ATOM 1348 O ASP A 173 0.464 9.820 -10.412 1.00 0.00 O ATOM 1349 CB ASP A 173 1.483 12.528 -12.077 1.00 0.00 C ATOM 1350 CG ASP A 173 1.139 13.772 -12.873 1.00 0.00 C ATOM 1351 OD1 ASP A 173 0.746 13.633 -14.051 1.00 0.00 O ATOM 1352 OD2 ASP A 173 1.262 14.884 -12.318 1.00 0.00 O ATOM 0 H ASP A 173 -0.714 12.264 -10.583 1.00 0.00 H new ATOM 0 HA ASP A 173 0.181 11.256 -13.219 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.635 12.799 -11.032 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.425 12.117 -12.440 1.00 0.00 H new ATOM 1357 N PHE A 174 1.763 9.454 -12.213 1.00 0.00 N ATOM 1358 CA PHE A 174 2.303 8.199 -11.704 1.00 0.00 C ATOM 1359 C PHE A 174 3.482 8.454 -10.770 1.00 0.00 C ATOM 1360 O PHE A 174 4.519 8.972 -11.186 1.00 0.00 O ATOM 1361 CB PHE A 174 2.742 7.301 -12.863 1.00 0.00 C ATOM 1362 CG PHE A 174 3.329 5.992 -12.418 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.608 5.936 -11.888 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.602 4.818 -12.531 1.00 0.00 C ATOM 1365 CE1 PHE A 174 5.151 4.733 -11.478 1.00 0.00 C ATOM 1366 CE2 PHE A 174 3.140 3.612 -12.122 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.417 3.570 -11.596 1.00 0.00 C ATOM 0 H PHE A 174 2.119 9.726 -13.130 1.00 0.00 H new ATOM 0 HA PHE A 174 1.517 7.696 -11.141 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.884 7.105 -13.506 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.477 7.833 -13.466 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.187 6.843 -11.794 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.604 4.845 -12.943 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.149 4.703 -11.066 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.563 2.704 -12.214 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.840 2.629 -11.278 1.00 0.00 H new ATOM 1377 N LEU A 175 3.316 8.086 -9.504 1.00 0.00 N ATOM 1378 CA LEU A 175 4.365 8.275 -8.508 1.00 0.00 C ATOM 1379 C LEU A 175 5.145 6.983 -8.288 1.00 0.00 C ATOM 1380 O LEU A 175 6.315 6.881 -8.655 1.00 0.00 O ATOM 1381 CB LEU A 175 3.762 8.751 -7.186 1.00 0.00 C ATOM 1382 CG LEU A 175 3.228 10.184 -7.170 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.891 10.612 -5.750 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.239 11.137 -7.790 1.00 0.00 C ATOM 0 H LEU A 175 2.465 7.655 -9.143 1.00 0.00 H new ATOM 0 HA LEU A 175 5.052 9.035 -8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.948 8.078 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.521 8.659 -6.409 1.00 0.00 H new ATOM 0 HG LEU A 175 2.315 10.218 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.513 11.634 -5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.131 9.947 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.788 10.562 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.842 12.152 -7.770 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.169 11.100 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.431 10.843 -8.822 1.00 0.00 H new ATOM 1396 N GLY A 176 4.488 5.996 -7.687 1.00 0.00 N ATOM 1397 CA GLY A 176 5.135 4.722 -7.430 1.00 0.00 C ATOM 1398 C GLY A 176 4.161 3.561 -7.462 1.00 0.00 C ATOM 1399 O GLY A 176 2.955 3.747 -7.301 1.00 0.00 O ATOM 0 H GLY A 176 3.519 6.056 -7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.916 4.558 -8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.624 4.756 -6.456 1.00 0.00 H new ATOM 1403 N LYS A 177 4.685 2.358 -7.673 1.00 0.00 N ATOM 1404 CA LYS A 177 3.854 1.160 -7.726 1.00 0.00 C ATOM 1405 C LYS A 177 4.652 -0.074 -7.317 1.00 0.00 C ATOM 1406 O LYS A 177 5.774 -0.282 -7.780 1.00 0.00 O ATOM 1407 CB LYS A 177 3.288 0.970 -9.135 1.00 0.00 C ATOM 1408 CG LYS A 177 3.076 -0.486 -9.514 1.00 0.00 C ATOM 1409 CD LYS A 177 4.305 -1.071 -10.190 1.00 0.00 C ATOM 1410 CE LYS A 177 3.929 -2.156 -11.187 1.00 0.00 C ATOM 1411 NZ LYS A 177 2.955 -1.664 -12.201 1.00 0.00 N ATOM 0 H LYS A 177 5.681 2.187 -7.810 1.00 0.00 H new ATOM 0 HA LYS A 177 3.030 1.288 -7.024 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.338 1.498 -9.210 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.966 1.429 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.841 -1.065 -8.621 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.219 -0.568 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.852 -0.279 -10.702 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.974 -1.485 -9.436 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.827 -2.514 -11.690 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.501 -3.006 -10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 3.061 -2.212 -13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.988 -1.778 -11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.135 -0.659 -12.396 1.00 0.00 H new ATOM 1425 N VAL A 178 4.066 -0.890 -6.447 1.00 0.00 N ATOM 1426 CA VAL A 178 4.721 -2.105 -5.977 1.00 0.00 C ATOM 1427 C VAL A 178 3.834 -3.326 -6.191 1.00 0.00 C ATOM 1428 O VAL A 178 2.724 -3.399 -5.666 1.00 0.00 O ATOM 1429 CB VAL A 178 5.086 -2.004 -4.484 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.992 -0.808 -4.234 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.827 -1.917 -3.633 1.00 0.00 C ATOM 0 H VAL A 178 3.139 -0.732 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 178 5.635 -2.218 -6.560 1.00 0.00 H new ATOM 0 HB VAL A 178 5.629 -2.905 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.239 -0.754 -3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.908 -0.918 -4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.479 0.106 -4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 178 4.103 -1.846 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.255 -1.034 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.220 -2.809 -3.790 1.00 0.00 H new ATOM 1441 N ALA A 179 4.332 -4.283 -6.967 1.00 0.00 N ATOM 1442 CA ALA A 179 3.586 -5.503 -7.249 1.00 0.00 C ATOM 1443 C ALA A 179 4.077 -6.659 -6.385 1.00 0.00 C ATOM 1444 O ALA A 179 5.262 -6.993 -6.394 1.00 0.00 O ATOM 1445 CB ALA A 179 3.696 -5.860 -8.724 1.00 0.00 C ATOM 0 H ALA A 179 5.249 -4.237 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 179 2.539 -5.323 -7.007 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.134 -6.773 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.290 -5.047 -9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.743 -6.015 -8.984 1.00 0.00 H new ATOM 1451 N ILE A 180 3.159 -7.266 -5.640 1.00 0.00 N ATOM 1452 CA ILE A 180 3.500 -8.385 -4.770 1.00 0.00 C ATOM 1453 C ILE A 180 2.409 -9.451 -4.793 1.00 0.00 C ATOM 1454 O ILE A 180 1.255 -9.200 -4.446 1.00 0.00 O ATOM 1455 CB ILE A 180 3.720 -7.923 -3.318 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.855 -6.899 -3.252 1.00 0.00 C ATOM 1457 CG2 ILE A 180 4.023 -9.116 -2.423 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.822 -6.040 -2.007 1.00 0.00 C ATOM 0 H ILE A 180 2.174 -7.002 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 180 4.428 -8.810 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 180 2.806 -7.448 -2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.810 -7.423 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.804 -6.255 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.176 -8.773 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.186 -9.814 -2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.924 -9.617 -2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.655 -5.337 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.883 -5.488 -1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.904 -6.675 -1.125 1.00 0.00 H new ATOM 1470 N PRO A 181 2.782 -10.670 -5.209 1.00 0.00 N ATOM 1471 CA PRO A 181 1.850 -11.800 -5.285 1.00 0.00 C ATOM 1472 C PRO A 181 1.425 -12.293 -3.906 1.00 0.00 C ATOM 1473 O PRO A 181 2.238 -12.372 -2.985 1.00 0.00 O ATOM 1474 CB PRO A 181 2.658 -12.877 -6.012 1.00 0.00 C ATOM 1475 CG PRO A 181 4.081 -12.540 -5.729 1.00 0.00 C ATOM 1476 CD PRO A 181 4.141 -11.040 -5.638 1.00 0.00 C ATOM 0 HA PRO A 181 0.922 -11.531 -5.789 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.407 -13.873 -5.648 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.455 -12.869 -7.083 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.414 -13.001 -4.799 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.734 -12.909 -6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.893 -10.711 -4.921 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.397 -10.589 -6.597 1.00 0.00 H new ATOM 1484 N LEU A 182 0.145 -12.625 -3.771 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.389 -13.111 -2.504 1.00 0.00 C ATOM 1486 C LEU A 182 0.524 -14.173 -1.900 1.00 0.00 C ATOM 1487 O LEU A 182 0.676 -14.256 -0.680 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.793 -13.685 -2.706 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.770 -12.806 -3.487 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.092 -13.530 -3.692 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -2.990 -11.483 -2.768 1.00 0.00 C ATOM 0 H LEU A 182 -0.541 -12.566 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.443 -12.269 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.703 -14.641 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.224 -13.891 -1.726 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.338 -12.597 -4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.775 -12.889 -4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.920 -14.450 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.529 -13.770 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.688 -10.871 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.400 -11.672 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.040 -10.958 -2.674 1.00 0.00 H new ATOM 1503 N LEU A 183 1.132 -14.983 -2.761 1.00 0.00 N ATOM 1504 CA LEU A 183 2.033 -16.039 -2.313 1.00 0.00 C ATOM 1505 C LEU A 183 3.158 -15.467 -1.456 1.00 0.00 C ATOM 1506 O LEU A 183 3.366 -15.895 -0.321 1.00 0.00 O ATOM 1507 CB LEU A 183 2.618 -16.781 -3.515 1.00 0.00 C ATOM 1508 CG LEU A 183 1.685 -17.772 -4.211 1.00 0.00 C ATOM 1509 CD1 LEU A 183 2.246 -18.171 -5.567 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.466 -19.000 -3.340 1.00 0.00 C ATOM 0 H LEU A 183 1.017 -14.928 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 183 1.459 -16.740 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.944 -16.043 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.507 -17.319 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 183 0.722 -17.286 -4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.569 -18.877 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.350 -17.285 -6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.222 -18.638 -5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.799 -19.695 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.422 -19.487 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.019 -18.699 -2.393 1.00 0.00 H new ATOM 1522 N SER A 184 3.880 -14.497 -2.007 1.00 0.00 N ATOM 1523 CA SER A 184 4.985 -13.867 -1.294 1.00 0.00 C ATOM 1524 C SER A 184 4.653 -13.701 0.185 1.00 0.00 C ATOM 1525 O SER A 184 5.509 -13.890 1.050 1.00 0.00 O ATOM 1526 CB SER A 184 5.309 -12.505 -1.912 1.00 0.00 C ATOM 1527 OG SER A 184 6.655 -12.139 -1.664 1.00 0.00 O ATOM 0 H SER A 184 3.720 -14.130 -2.945 1.00 0.00 H new ATOM 0 HA SER A 184 5.857 -14.514 -1.382 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.130 -12.538 -2.987 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.641 -11.748 -1.501 1.00 0.00 H new ATOM 0 HG SER A 184 6.837 -11.266 -2.071 1.00 0.00 H new ATOM 1533 N ILE A 185 3.404 -13.345 0.468 1.00 0.00 N ATOM 1534 CA ILE A 185 2.958 -13.154 1.843 1.00 0.00 C ATOM 1535 C ILE A 185 3.295 -14.366 2.704 1.00 0.00 C ATOM 1536 O ILE A 185 2.615 -15.390 2.646 1.00 0.00 O ATOM 1537 CB ILE A 185 1.441 -12.896 1.911 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.062 -11.713 1.018 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.012 -12.640 3.348 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.808 -10.440 1.353 1.00 0.00 C ATOM 0 H ILE A 185 2.684 -13.183 -0.236 1.00 0.00 H new ATOM 0 HA ILE A 185 3.485 -12.281 2.228 1.00 0.00 H new ATOM 0 HB ILE A 185 0.920 -13.782 1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.257 -11.976 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.009 -11.531 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.062 -12.459 3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.252 -13.510 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.538 -11.767 3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.489 -9.644 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.594 -10.153 2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.879 -10.605 1.238 1.00 0.00 H new ATOM 1552 N ARG A 186 4.350 -14.242 3.504 1.00 0.00 N ATOM 1553 CA ARG A 186 4.777 -15.328 4.378 1.00 0.00 C ATOM 1554 C ARG A 186 4.310 -15.088 5.811 1.00 0.00 C ATOM 1555 O ARG A 186 3.513 -15.856 6.351 1.00 0.00 O ATOM 1556 CB ARG A 186 6.300 -15.469 4.344 1.00 0.00 C ATOM 1557 CG ARG A 186 6.799 -16.426 3.273 1.00 0.00 C ATOM 1558 CD ARG A 186 6.428 -17.865 3.595 1.00 0.00 C ATOM 1559 NE ARG A 186 7.420 -18.507 4.453 1.00 0.00 N ATOM 1560 CZ ARG A 186 7.376 -18.470 5.781 1.00 0.00 C ATOM 1561 NH1 ARG A 186 6.395 -17.826 6.398 1.00 0.00 N ATOM 1562 NH2 ARG A 186 8.315 -19.079 6.493 1.00 0.00 N ATOM 0 H ARG A 186 4.924 -13.401 3.565 1.00 0.00 H new ATOM 0 HA ARG A 186 4.325 -16.251 4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.744 -14.487 4.178 1.00 0.00 H new ATOM 0 HB3 ARG A 186 6.646 -15.814 5.318 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.375 -16.147 2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 186 7.882 -16.340 3.182 1.00 0.00 H new ATOM 0 HD2 ARG A 186 5.455 -17.887 4.086 1.00 0.00 H new ATOM 0 HD3 ARG A 186 6.330 -18.430 2.668 1.00 0.00 H new ATOM 0 HE ARG A 186 8.188 -19.011 4.009 1.00 0.00 H new ATOM 0 HH11 ARG A 186 5.671 -17.357 5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 186 6.364 -17.800 7.417 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.071 -19.576 6.021 1.00 0.00 H new ATOM 0 HH22 ARG A 186 8.281 -19.051 7.512 1.00 0.00 H new ATOM 1576 N ASP A 187 4.812 -14.019 6.420 1.00 0.00 N ATOM 1577 CA ASP A 187 4.446 -13.678 7.790 1.00 0.00 C ATOM 1578 C ASP A 187 3.604 -12.406 7.826 1.00 0.00 C ATOM 1579 O ASP A 187 3.353 -11.786 6.794 1.00 0.00 O ATOM 1580 CB ASP A 187 5.700 -13.499 8.646 1.00 0.00 C ATOM 1581 CG ASP A 187 6.852 -12.896 7.866 1.00 0.00 C ATOM 1582 OD1 ASP A 187 7.275 -13.509 6.863 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.330 -11.811 8.258 1.00 0.00 O ATOM 0 H ASP A 187 5.473 -13.374 5.987 1.00 0.00 H new ATOM 0 HA ASP A 187 3.853 -14.497 8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.467 -12.859 9.497 1.00 0.00 H new ATOM 0 HB3 ASP A 187 6.003 -14.466 9.047 1.00 0.00 H new ATOM 1588 N GLY A 188 3.169 -12.024 9.023 1.00 0.00 N ATOM 1589 CA GLY A 188 2.359 -10.830 9.172 1.00 0.00 C ATOM 1590 C GLY A 188 3.146 -9.662 9.733 1.00 0.00 C ATOM 1591 O GLY A 188 2.738 -9.049 10.720 1.00 0.00 O ATOM 0 H GLY A 188 3.364 -12.521 9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.944 -10.553 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.517 -11.046 9.829 1.00 0.00 H new ATOM 1595 N GLN A 189 4.277 -9.356 9.106 1.00 0.00 N ATOM 1596 CA GLN A 189 5.123 -8.255 9.551 1.00 0.00 C ATOM 1597 C GLN A 189 5.179 -7.152 8.500 1.00 0.00 C ATOM 1598 O GLN A 189 5.186 -7.408 7.296 1.00 0.00 O ATOM 1599 CB GLN A 189 6.535 -8.760 9.853 1.00 0.00 C ATOM 1600 CG GLN A 189 6.575 -9.872 10.889 1.00 0.00 C ATOM 1601 CD GLN A 189 6.565 -9.347 12.311 1.00 0.00 C ATOM 1602 OE1 GLN A 189 6.874 -8.180 12.556 1.00 0.00 O ATOM 1603 NE2 GLN A 189 6.209 -10.207 13.258 1.00 0.00 N ATOM 0 H GLN A 189 4.629 -9.855 8.289 1.00 0.00 H new ATOM 0 HA GLN A 189 4.689 -7.842 10.462 1.00 0.00 H new ATOM 0 HB2 GLN A 189 6.989 -9.119 8.929 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.143 -7.926 10.204 1.00 0.00 H new ATOM 0 HG2 GLN A 189 5.718 -10.530 10.743 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.470 -10.475 10.735 1.00 0.00 H new ATOM 0 HE21 GLN A 189 5.961 -11.165 13.010 1.00 0.00 H new ATOM 0 HE22 GLN A 189 6.184 -9.910 14.233 1.00 0.00 H new ATOM 1612 N PRO A 190 5.220 -5.894 8.963 1.00 0.00 N ATOM 1613 CA PRO A 190 5.276 -4.726 8.080 1.00 0.00 C ATOM 1614 C PRO A 190 6.615 -4.607 7.360 1.00 0.00 C ATOM 1615 O PRO A 190 7.583 -4.085 7.911 1.00 0.00 O ATOM 1616 CB PRO A 190 5.077 -3.547 9.036 1.00 0.00 C ATOM 1617 CG PRO A 190 5.547 -4.048 10.358 1.00 0.00 C ATOM 1618 CD PRO A 190 5.214 -5.515 10.386 1.00 0.00 C ATOM 0 HA PRO A 190 4.530 -4.780 7.287 1.00 0.00 H new ATOM 0 HB2 PRO A 190 5.650 -2.677 8.716 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.031 -3.243 9.077 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.619 -3.889 10.477 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.053 -3.520 11.174 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.949 -6.083 10.956 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.243 -5.698 10.846 1.00 0.00 H new ATOM 1626 N ASN A 191 6.663 -5.097 6.125 1.00 0.00 N ATOM 1627 CA ASN A 191 7.884 -5.046 5.329 1.00 0.00 C ATOM 1628 C ASN A 191 7.816 -3.922 4.299 1.00 0.00 C ATOM 1629 O ASN A 191 6.902 -3.877 3.475 1.00 0.00 O ATOM 1630 CB ASN A 191 8.116 -6.384 4.626 1.00 0.00 C ATOM 1631 CG ASN A 191 7.808 -7.569 5.521 1.00 0.00 C ATOM 1632 OD1 ASN A 191 8.149 -7.572 6.704 1.00 0.00 O ATOM 1633 ND2 ASN A 191 7.161 -8.583 4.959 1.00 0.00 N ATOM 0 H ASN A 191 5.871 -5.534 5.654 1.00 0.00 H new ATOM 0 HA ASN A 191 8.718 -4.848 6.002 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.493 -6.435 3.733 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.153 -6.442 4.295 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.927 -9.408 5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.898 -8.537 3.975 1.00 0.00 H new ATOM 1640 N CYS A 192 8.788 -3.019 4.352 1.00 0.00 N ATOM 1641 CA CYS A 192 8.839 -1.895 3.423 1.00 0.00 C ATOM 1642 C CYS A 192 9.072 -2.379 1.996 1.00 0.00 C ATOM 1643 O CYS A 192 10.017 -3.121 1.727 1.00 0.00 O ATOM 1644 CB CYS A 192 9.945 -0.920 3.831 1.00 0.00 C ATOM 1645 SG CYS A 192 11.607 -1.449 3.356 1.00 0.00 S ATOM 0 H CYS A 192 9.552 -3.043 5.028 1.00 0.00 H new ATOM 0 HA CYS A 192 7.879 -1.381 3.460 1.00 0.00 H new ATOM 0 HB2 CYS A 192 9.742 0.052 3.381 1.00 0.00 H new ATOM 0 HB3 CYS A 192 9.914 -0.784 4.912 1.00 0.00 H new ATOM 0 HG CYS A 192 11.525 -2.372 2.445 1.00 0.00 H new ATOM 1651 N TYR A 193 8.203 -1.955 1.085 1.00 0.00 N ATOM 1652 CA TYR A 193 8.311 -2.349 -0.315 1.00 0.00 C ATOM 1653 C TYR A 193 8.877 -1.211 -1.159 1.00 0.00 C ATOM 1654 O TYR A 193 8.362 -0.093 -1.140 1.00 0.00 O ATOM 1655 CB TYR A 193 6.943 -2.768 -0.856 1.00 0.00 C ATOM 1656 CG TYR A 193 6.275 -3.851 -0.039 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.021 -4.865 0.548 1.00 0.00 C ATOM 1658 CD2 TYR A 193 4.898 -3.860 0.145 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.415 -5.857 1.294 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.283 -4.847 0.891 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.046 -5.844 1.463 1.00 0.00 C ATOM 1662 OH TYR A 193 4.438 -6.829 2.206 1.00 0.00 O ATOM 0 H TYR A 193 7.417 -1.339 1.291 1.00 0.00 H new ATOM 0 HA TYR A 193 8.993 -3.197 -0.376 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.291 -1.895 -0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.059 -3.118 -1.882 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.093 -4.878 0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.298 -3.082 -0.303 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.010 -6.639 1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.211 -4.838 1.026 1.00 0.00 H new ATOM 0 HH TYR A 193 3.471 -6.673 2.228 1.00 0.00 H new ATOM 1672 N VAL A 194 9.941 -1.504 -1.900 1.00 0.00 N ATOM 1673 CA VAL A 194 10.578 -0.508 -2.752 1.00 0.00 C ATOM 1674 C VAL A 194 9.706 -0.179 -3.959 1.00 0.00 C ATOM 1675 O VAL A 194 9.220 -1.076 -4.650 1.00 0.00 O ATOM 1676 CB VAL A 194 11.956 -0.988 -3.244 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.601 0.063 -4.135 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.855 -1.323 -2.064 1.00 0.00 C ATOM 0 H VAL A 194 10.380 -2.424 -1.927 1.00 0.00 H new ATOM 0 HA VAL A 194 10.709 0.389 -2.146 1.00 0.00 H new ATOM 0 HB VAL A 194 11.817 -1.894 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.574 -0.294 -4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.963 0.249 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.729 0.988 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.825 -1.661 -2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.989 -0.436 -1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.396 -2.113 -1.470 1.00 0.00 H new ATOM 1688 N LEU A 195 9.511 1.111 -4.207 1.00 0.00 N ATOM 1689 CA LEU A 195 8.697 1.560 -5.332 1.00 0.00 C ATOM 1690 C LEU A 195 9.490 1.505 -6.634 1.00 0.00 C ATOM 1691 O LEU A 195 10.431 2.273 -6.833 1.00 0.00 O ATOM 1692 CB LEU A 195 8.194 2.983 -5.087 1.00 0.00 C ATOM 1693 CG LEU A 195 7.391 3.200 -3.804 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.386 4.672 -3.420 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.969 2.686 -3.972 1.00 0.00 C ATOM 0 H LEU A 195 9.905 1.865 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 195 7.842 0.890 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.054 3.653 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.575 3.279 -5.934 1.00 0.00 H new ATOM 0 HG LEU A 195 7.867 2.638 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.810 4.807 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.410 5.009 -3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.935 5.256 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.412 2.849 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.483 3.220 -4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.992 1.620 -4.199 1.00 0.00 H new ATOM 1707 N LYS A 196 9.102 0.593 -7.519 1.00 0.00 N ATOM 1708 CA LYS A 196 9.774 0.439 -8.804 1.00 0.00 C ATOM 1709 C LYS A 196 8.843 0.813 -9.952 1.00 0.00 C ATOM 1710 O LYS A 196 7.672 0.435 -9.963 1.00 0.00 O ATOM 1711 CB LYS A 196 10.262 -1.001 -8.978 1.00 0.00 C ATOM 1712 CG LYS A 196 10.949 -1.564 -7.746 1.00 0.00 C ATOM 1713 CD LYS A 196 11.753 -2.810 -8.076 1.00 0.00 C ATOM 1714 CE LYS A 196 12.129 -3.580 -6.819 1.00 0.00 C ATOM 1715 NZ LYS A 196 12.429 -5.009 -7.112 1.00 0.00 N ATOM 0 H LYS A 196 8.325 -0.051 -7.370 1.00 0.00 H new ATOM 0 HA LYS A 196 10.632 1.111 -8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.413 -1.635 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.953 -1.042 -9.820 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.607 -0.808 -7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.202 -1.802 -6.989 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.174 -3.453 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.657 -2.529 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.998 -3.114 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.313 -3.521 -6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.681 -5.499 -6.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.592 -5.461 -7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.225 -5.067 -7.779 1.00 0.00 H new ATOM 1729 N ASN A 197 9.371 1.557 -10.918 1.00 0.00 N ATOM 1730 CA ASN A 197 8.587 1.982 -12.072 1.00 0.00 C ATOM 1731 C ASN A 197 7.916 0.787 -12.743 1.00 0.00 C ATOM 1732 O ASN A 197 8.070 -0.353 -12.305 1.00 0.00 O ATOM 1733 CB ASN A 197 9.477 2.714 -13.079 1.00 0.00 C ATOM 1734 CG ASN A 197 9.568 4.201 -12.796 1.00 0.00 C ATOM 1735 OD1 ASN A 197 10.660 4.753 -12.662 1.00 0.00 O ATOM 1736 ND2 ASN A 197 8.417 4.857 -12.705 1.00 0.00 N ATOM 0 H ASN A 197 10.339 1.878 -10.925 1.00 0.00 H new ATOM 0 HA ASN A 197 7.811 2.663 -11.722 1.00 0.00 H new ATOM 0 HB2 ASN A 197 10.477 2.281 -13.058 1.00 0.00 H new ATOM 0 HB3 ASN A 197 9.085 2.562 -14.085 1.00 0.00 H new ATOM 0 HD21 ASN A 197 8.415 5.860 -12.517 1.00 0.00 H new ATOM 0 HD22 ASN A 197 7.535 4.358 -12.823 1.00 0.00 H new ATOM 1743 N LYS A 198 7.172 1.056 -13.810 1.00 0.00 N ATOM 1744 CA LYS A 198 6.478 0.005 -14.545 1.00 0.00 C ATOM 1745 C LYS A 198 7.357 -1.234 -14.681 1.00 0.00 C ATOM 1746 O LYS A 198 7.073 -2.276 -14.089 1.00 0.00 O ATOM 1747 CB LYS A 198 6.069 0.508 -15.931 1.00 0.00 C ATOM 1748 CG LYS A 198 4.776 1.305 -15.932 1.00 0.00 C ATOM 1749 CD LYS A 198 3.584 0.435 -15.570 1.00 0.00 C ATOM 1750 CE LYS A 198 2.273 1.189 -15.736 1.00 0.00 C ATOM 1751 NZ LYS A 198 1.096 0.320 -15.461 1.00 0.00 N ATOM 0 H LYS A 198 7.034 1.994 -14.186 1.00 0.00 H new ATOM 0 HA LYS A 198 5.583 -0.265 -13.985 1.00 0.00 H new ATOM 0 HB2 LYS A 198 6.869 1.129 -16.333 1.00 0.00 H new ATOM 0 HB3 LYS A 198 5.960 -0.345 -16.600 1.00 0.00 H new ATOM 0 HG2 LYS A 198 4.855 2.129 -15.223 1.00 0.00 H new ATOM 0 HG3 LYS A 198 4.620 1.746 -16.917 1.00 0.00 H new ATOM 0 HD2 LYS A 198 3.576 -0.454 -16.201 1.00 0.00 H new ATOM 0 HD3 LYS A 198 3.681 0.094 -14.539 1.00 0.00 H new ATOM 0 HE2 LYS A 198 2.258 2.045 -15.061 1.00 0.00 H new ATOM 0 HE3 LYS A 198 2.206 1.582 -16.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 0.222 0.870 -15.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 1.096 -0.483 -16.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 1.147 -0.034 -14.485 1.00 0.00 H new ATOM 1765 N ASP A 199 8.425 -1.114 -15.462 1.00 0.00 N ATOM 1766 CA ASP A 199 9.347 -2.223 -15.673 1.00 0.00 C ATOM 1767 C ASP A 199 9.480 -3.068 -14.410 1.00 0.00 C ATOM 1768 O ASP A 199 9.678 -4.282 -14.479 1.00 0.00 O ATOM 1769 CB ASP A 199 10.720 -1.700 -16.098 1.00 0.00 C ATOM 1770 CG ASP A 199 10.826 -1.504 -17.598 1.00 0.00 C ATOM 1771 OD1 ASP A 199 11.005 -2.509 -18.317 1.00 0.00 O ATOM 1772 OD2 ASP A 199 10.729 -0.345 -18.052 1.00 0.00 O ATOM 0 H ASP A 199 8.673 -0.259 -15.960 1.00 0.00 H new ATOM 0 HA ASP A 199 8.944 -2.851 -16.468 1.00 0.00 H new ATOM 0 HB2 ASP A 199 10.916 -0.753 -15.596 1.00 0.00 H new ATOM 0 HB3 ASP A 199 11.489 -2.399 -15.771 1.00 0.00 H new ATOM 1777 N LEU A 200 9.370 -2.418 -13.256 1.00 0.00 N ATOM 1778 CA LEU A 200 9.478 -3.109 -11.976 1.00 0.00 C ATOM 1779 C LEU A 200 10.848 -3.762 -11.824 1.00 0.00 C ATOM 1780 O LEU A 200 10.951 -4.928 -11.442 1.00 0.00 O ATOM 1781 CB LEU A 200 8.379 -4.166 -11.849 1.00 0.00 C ATOM 1782 CG LEU A 200 6.995 -3.651 -11.453 1.00 0.00 C ATOM 1783 CD1 LEU A 200 5.915 -4.618 -11.911 1.00 0.00 C ATOM 1784 CD2 LEU A 200 6.918 -3.436 -9.948 1.00 0.00 C ATOM 0 H LEU A 200 9.206 -1.414 -13.181 1.00 0.00 H new ATOM 0 HA LEU A 200 9.357 -2.372 -11.182 1.00 0.00 H new ATOM 0 HB2 LEU A 200 8.292 -4.687 -12.803 1.00 0.00 H new ATOM 0 HB3 LEU A 200 8.695 -4.903 -11.111 1.00 0.00 H new ATOM 0 HG LEU A 200 6.829 -2.693 -11.946 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.937 -4.235 -11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 200 5.956 -4.723 -12.995 1.00 0.00 H new ATOM 0 HD13 LEU A 200 6.077 -5.591 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 200 5.926 -3.069 -9.683 1.00 0.00 H new ATOM 0 HD22 LEU A 200 7.105 -4.380 -9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 200 7.668 -2.705 -9.646 1.00 0.00 H new ATOM 1796 N GLU A 201 11.897 -3.003 -12.124 1.00 0.00 N ATOM 1797 CA GLU A 201 13.261 -3.509 -12.019 1.00 0.00 C ATOM 1798 C GLU A 201 14.086 -2.654 -11.062 1.00 0.00 C ATOM 1799 O GLU A 201 14.624 -3.155 -10.075 1.00 0.00 O ATOM 1800 CB GLU A 201 13.925 -3.537 -13.397 1.00 0.00 C ATOM 1801 CG GLU A 201 13.155 -4.345 -14.428 1.00 0.00 C ATOM 1802 CD GLU A 201 13.495 -5.822 -14.384 1.00 0.00 C ATOM 1803 OE1 GLU A 201 12.831 -6.560 -13.625 1.00 0.00 O ATOM 1804 OE2 GLU A 201 14.423 -6.240 -15.107 1.00 0.00 O ATOM 0 H GLU A 201 11.829 -2.036 -12.442 1.00 0.00 H new ATOM 0 HA GLU A 201 13.216 -4.524 -11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.036 -2.515 -13.758 1.00 0.00 H new ATOM 0 HB3 GLU A 201 14.928 -3.951 -13.299 1.00 0.00 H new ATOM 0 HG2 GLU A 201 12.086 -4.217 -14.260 1.00 0.00 H new ATOM 0 HG3 GLU A 201 13.370 -3.956 -15.423 1.00 0.00 H new ATOM 1811 N GLN A 202 14.181 -1.363 -11.362 1.00 0.00 N ATOM 1812 CA GLN A 202 14.941 -0.439 -10.529 1.00 0.00 C ATOM 1813 C GLN A 202 14.010 0.432 -9.692 1.00 0.00 C ATOM 1814 O GLN A 202 12.850 0.639 -10.049 1.00 0.00 O ATOM 1815 CB GLN A 202 15.840 0.443 -11.398 1.00 0.00 C ATOM 1816 CG GLN A 202 17.014 -0.303 -12.010 1.00 0.00 C ATOM 1817 CD GLN A 202 17.989 0.622 -12.713 1.00 0.00 C ATOM 1818 OE1 GLN A 202 18.706 1.390 -12.072 1.00 0.00 O ATOM 1819 NE2 GLN A 202 18.021 0.551 -14.039 1.00 0.00 N ATOM 0 H GLN A 202 13.741 -0.933 -12.176 1.00 0.00 H new ATOM 0 HA GLN A 202 15.563 -1.026 -9.854 1.00 0.00 H new ATOM 0 HB2 GLN A 202 15.242 0.881 -12.197 1.00 0.00 H new ATOM 0 HB3 GLN A 202 16.219 1.268 -10.794 1.00 0.00 H new ATOM 0 HG2 GLN A 202 17.539 -0.852 -11.228 1.00 0.00 H new ATOM 0 HG3 GLN A 202 16.641 -1.040 -12.721 1.00 0.00 H new ATOM 0 HE21 GLN A 202 17.409 -0.101 -14.530 1.00 0.00 H new ATOM 0 HE22 GLN A 202 18.658 1.148 -14.566 1.00 0.00 H new ATOM 1828 N ALA A 203 14.525 0.939 -8.577 1.00 0.00 N ATOM 1829 CA ALA A 203 13.740 1.789 -7.690 1.00 0.00 C ATOM 1830 C ALA A 203 13.320 3.075 -8.393 1.00 0.00 C ATOM 1831 O ALA A 203 13.816 3.395 -9.473 1.00 0.00 O ATOM 1832 CB ALA A 203 14.530 2.108 -6.429 1.00 0.00 C ATOM 0 H ALA A 203 15.483 0.776 -8.266 1.00 0.00 H new ATOM 0 HA ALA A 203 12.837 1.246 -7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 203 13.932 2.743 -5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 203 14.775 1.182 -5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 203 15.450 2.628 -6.698 1.00 0.00 H new ATOM 1838 N PHE A 204 12.402 3.810 -7.773 1.00 0.00 N ATOM 1839 CA PHE A 204 11.913 5.061 -8.340 1.00 0.00 C ATOM 1840 C PHE A 204 12.349 6.251 -7.489 1.00 0.00 C ATOM 1841 O PHE A 204 13.201 7.041 -7.896 1.00 0.00 O ATOM 1842 CB PHE A 204 10.388 5.033 -8.454 1.00 0.00 C ATOM 1843 CG PHE A 204 9.793 6.349 -8.866 1.00 0.00 C ATOM 1844 CD1 PHE A 204 9.636 6.664 -10.206 1.00 0.00 C ATOM 1845 CD2 PHE A 204 9.391 7.271 -7.913 1.00 0.00 C ATOM 1846 CE1 PHE A 204 9.088 7.874 -10.589 1.00 0.00 C ATOM 1847 CE2 PHE A 204 8.843 8.482 -8.290 1.00 0.00 C ATOM 1848 CZ PHE A 204 8.692 8.785 -9.629 1.00 0.00 C ATOM 0 H PHE A 204 11.982 3.560 -6.878 1.00 0.00 H new ATOM 0 HA PHE A 204 12.342 5.172 -9.336 1.00 0.00 H new ATOM 0 HB2 PHE A 204 10.100 4.271 -9.178 1.00 0.00 H new ATOM 0 HB3 PHE A 204 9.965 4.737 -7.494 1.00 0.00 H new ATOM 0 HD1 PHE A 204 9.945 5.956 -10.960 1.00 0.00 H new ATOM 0 HD2 PHE A 204 9.507 7.041 -6.864 1.00 0.00 H new ATOM 0 HE1 PHE A 204 8.970 8.107 -11.637 1.00 0.00 H new ATOM 0 HE2 PHE A 204 8.533 9.192 -7.537 1.00 0.00 H new ATOM 0 HZ PHE A 204 8.265 9.732 -9.925 1.00 0.00 H new ATOM 1858 N LYS A 205 11.757 6.372 -6.306 1.00 0.00 N ATOM 1859 CA LYS A 205 12.082 7.463 -5.395 1.00 0.00 C ATOM 1860 C LYS A 205 12.593 6.926 -4.062 1.00 0.00 C ATOM 1861 O LYS A 205 13.757 7.114 -3.711 1.00 0.00 O ATOM 1862 CB LYS A 205 10.854 8.346 -5.165 1.00 0.00 C ATOM 1863 CG LYS A 205 11.134 9.566 -4.304 1.00 0.00 C ATOM 1864 CD LYS A 205 11.490 10.776 -5.151 1.00 0.00 C ATOM 1865 CE LYS A 205 12.512 11.661 -4.456 1.00 0.00 C ATOM 1866 NZ LYS A 205 11.870 12.604 -3.498 1.00 0.00 N ATOM 0 H LYS A 205 11.049 5.727 -5.955 1.00 0.00 H new ATOM 0 HA LYS A 205 12.871 8.061 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.467 8.674 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.072 7.751 -4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 205 10.258 9.792 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.952 9.348 -3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.886 10.446 -6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 205 10.589 11.353 -5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.231 11.037 -3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.070 12.226 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 12.485 12.729 -2.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 11.723 13.523 -3.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 10.953 12.219 -3.194 1.00 0.00 H new ATOM 1880 N GLY A 206 11.714 6.254 -3.324 1.00 0.00 N ATOM 1881 CA GLY A 206 12.096 5.699 -2.039 1.00 0.00 C ATOM 1882 C GLY A 206 11.467 4.344 -1.783 1.00 0.00 C ATOM 1883 O GLY A 206 11.739 3.380 -2.498 1.00 0.00 O ATOM 0 H GLY A 206 10.745 6.084 -3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 206 13.181 5.607 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.802 6.388 -1.247 1.00 0.00 H new ATOM 1887 N VAL A 207 10.624 4.269 -0.758 1.00 0.00 N ATOM 1888 CA VAL A 207 9.954 3.022 -0.408 1.00 0.00 C ATOM 1889 C VAL A 207 8.565 3.285 0.162 1.00 0.00 C ATOM 1890 O VAL A 207 8.149 4.435 0.303 1.00 0.00 O ATOM 1891 CB VAL A 207 10.773 2.213 0.615 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.176 1.951 0.090 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.822 2.939 1.951 1.00 0.00 C ATOM 0 H VAL A 207 10.389 5.057 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 207 9.862 2.443 -1.327 1.00 0.00 H new ATOM 0 HB VAL A 207 10.283 1.251 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.739 1.378 0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.117 1.386 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.679 2.900 -0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.405 2.353 2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.287 3.916 1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.809 3.069 2.332 1.00 0.00 H new ATOM 1903 N ILE A 208 7.853 2.212 0.491 1.00 0.00 N ATOM 1904 CA ILE A 208 6.511 2.327 1.048 1.00 0.00 C ATOM 1905 C ILE A 208 6.273 1.278 2.128 1.00 0.00 C ATOM 1906 O ILE A 208 6.988 0.278 2.206 1.00 0.00 O ATOM 1907 CB ILE A 208 5.434 2.178 -0.043 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.083 2.678 0.473 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.333 0.729 -0.493 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.059 2.888 -0.621 1.00 0.00 C ATOM 0 H ILE A 208 8.183 1.253 0.381 1.00 0.00 H new ATOM 0 HA ILE A 208 6.436 3.322 1.488 1.00 0.00 H new ATOM 0 HB ILE A 208 5.721 2.785 -0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.691 1.961 1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.232 3.617 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.568 0.640 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.293 0.405 -0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.066 0.102 0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.126 3.243 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.431 3.627 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.881 1.946 -1.139 1.00 0.00 H new ATOM 1922 N TYR A 209 5.263 1.512 2.959 1.00 0.00 N ATOM 1923 CA TYR A 209 4.930 0.587 4.037 1.00 0.00 C ATOM 1924 C TYR A 209 3.570 -0.060 3.798 1.00 0.00 C ATOM 1925 O TYR A 209 2.529 0.583 3.939 1.00 0.00 O ATOM 1926 CB TYR A 209 4.932 1.316 5.381 1.00 0.00 C ATOM 1927 CG TYR A 209 6.314 1.697 5.862 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.146 2.494 5.087 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.786 1.260 7.094 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.409 2.843 5.522 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.048 1.606 7.538 1.00 0.00 C ATOM 1932 CZ TYR A 209 8.856 2.397 6.749 1.00 0.00 C ATOM 1933 OH TYR A 209 10.113 2.744 7.187 1.00 0.00 O ATOM 0 H TYR A 209 4.661 2.334 2.907 1.00 0.00 H new ATOM 0 HA TYR A 209 5.687 -0.197 4.056 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.325 2.217 5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 209 4.458 0.681 6.130 1.00 0.00 H new ATOM 0 HD1 TYR A 209 6.799 2.847 4.127 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.156 0.640 7.715 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.044 3.462 4.905 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.400 1.259 8.498 1.00 0.00 H new ATOM 0 HH TYR A 209 10.272 2.350 8.070 1.00 0.00 H new ATOM 1943 N LEU A 210 3.586 -1.338 3.435 1.00 0.00 N ATOM 1944 CA LEU A 210 2.354 -2.076 3.176 1.00 0.00 C ATOM 1945 C LEU A 210 2.340 -3.397 3.939 1.00 0.00 C ATOM 1946 O LEU A 210 3.217 -4.239 3.755 1.00 0.00 O ATOM 1947 CB LEU A 210 2.198 -2.338 1.677 1.00 0.00 C ATOM 1948 CG LEU A 210 2.012 -1.102 0.796 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.085 -1.480 -0.675 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.687 -0.420 1.107 1.00 0.00 C ATOM 0 H LEU A 210 4.438 -1.885 3.313 1.00 0.00 H new ATOM 0 HA LEU A 210 1.517 -1.469 3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.078 -2.878 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.342 -2.996 1.531 1.00 0.00 H new ATOM 0 HG LEU A 210 2.819 -0.401 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.951 -0.588 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.057 -1.924 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.299 -2.200 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.571 0.458 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.132 -1.114 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.672 -0.114 2.153 1.00 0.00 H new ATOM 1962 N GLU A 211 1.337 -3.570 4.794 1.00 0.00 N ATOM 1963 CA GLU A 211 1.209 -4.789 5.583 1.00 0.00 C ATOM 1964 C GLU A 211 -0.001 -5.603 5.134 1.00 0.00 C ATOM 1965 O GLU A 211 -1.145 -5.197 5.336 1.00 0.00 O ATOM 1966 CB GLU A 211 1.085 -4.450 7.070 1.00 0.00 C ATOM 1967 CG GLU A 211 1.313 -5.640 7.987 1.00 0.00 C ATOM 1968 CD GLU A 211 1.017 -5.323 9.440 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.676 -4.420 9.996 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.126 -5.978 10.020 1.00 0.00 O ATOM 0 H GLU A 211 0.602 -2.882 4.958 1.00 0.00 H new ATOM 0 HA GLU A 211 2.107 -5.388 5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.804 -3.669 7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.092 -4.041 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.683 -6.468 7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.347 -5.972 7.895 1.00 0.00 H new ATOM 1977 N MET A 212 0.261 -6.754 4.522 1.00 0.00 N ATOM 1978 CA MET A 212 -0.806 -7.625 4.045 1.00 0.00 C ATOM 1979 C MET A 212 -0.821 -8.940 4.818 1.00 0.00 C ATOM 1980 O MET A 212 0.166 -9.307 5.456 1.00 0.00 O ATOM 1981 CB MET A 212 -0.637 -7.902 2.549 1.00 0.00 C ATOM 1982 CG MET A 212 -0.860 -6.678 1.676 1.00 0.00 C ATOM 1983 SD MET A 212 0.546 -5.550 1.689 1.00 0.00 S ATOM 1984 CE MET A 212 1.080 -5.655 -0.018 1.00 0.00 C ATOM 0 H MET A 212 1.203 -7.104 4.345 1.00 0.00 H new ATOM 0 HA MET A 212 -1.756 -7.117 4.209 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.367 -8.288 2.370 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.336 -8.683 2.251 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.055 -6.997 0.652 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.749 -6.149 2.020 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.050 -6.150 -0.066 1.00 0.00 H new ATOM 0 HE2 MET A 212 0.352 -6.228 -0.592 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.164 -4.652 -0.435 1.00 0.00 H new ATOM 1994 N ASP A 213 -1.946 -9.644 4.757 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.089 -10.918 5.451 1.00 0.00 C ATOM 1996 C ASP A 213 -2.900 -11.904 4.616 1.00 0.00 C ATOM 1997 O ASP A 213 -4.036 -11.623 4.233 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.759 -10.711 6.811 1.00 0.00 C ATOM 1999 CG ASP A 213 -1.758 -10.422 7.912 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -0.588 -10.834 7.772 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.145 -9.784 8.914 1.00 0.00 O ATOM 0 H ASP A 213 -2.772 -9.354 4.234 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.093 -11.333 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.467 -9.885 6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.332 -11.601 7.070 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.308 -13.060 4.336 1.00 0.00 N ATOM 2007 CA LEU A 214 -2.975 -14.089 3.544 1.00 0.00 C ATOM 2008 C LEU A 214 -3.922 -14.913 4.410 1.00 0.00 C ATOM 2009 O LEU A 214 -3.547 -15.381 5.486 1.00 0.00 O ATOM 2010 CB LEU A 214 -1.941 -15.003 2.886 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.427 -15.807 1.680 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.690 -14.889 0.497 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.413 -16.880 1.309 1.00 0.00 C ATOM 0 H LEU A 214 -1.368 -13.309 4.645 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.560 -13.595 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.093 -14.393 2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.572 -15.701 3.638 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.363 -16.297 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.035 -15.479 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.453 -14.159 0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.770 -14.370 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.776 -17.442 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.461 -16.411 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.274 -17.557 2.152 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.150 -15.089 3.933 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.149 -15.861 4.661 1.00 0.00 C ATOM 2027 C ILE A 215 -6.724 -16.975 3.794 1.00 0.00 C ATOM 2028 O ILE A 215 -7.082 -16.753 2.637 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.300 -14.965 5.157 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.746 -13.768 5.933 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.260 -15.767 6.023 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.749 -12.651 6.115 1.00 0.00 C ATOM 0 H ILE A 215 -5.477 -14.707 3.045 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.643 -16.299 5.521 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.848 -14.591 4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.408 -14.105 6.913 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.872 -13.379 5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.068 -15.120 6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.676 -16.589 5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.725 -16.167 6.884 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.288 -11.836 6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.069 -12.287 5.139 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.613 -13.024 6.664 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.811 -18.173 4.360 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.342 -19.323 3.638 1.00 0.00 C ATOM 2046 C TYR A 216 -8.647 -19.805 4.265 1.00 0.00 C ATOM 2047 O TYR A 216 -8.674 -20.233 5.418 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.319 -20.461 3.626 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.131 -20.197 2.728 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.304 -19.923 1.377 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -3.836 -20.223 3.230 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.222 -19.682 0.552 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -2.748 -19.982 2.414 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.946 -19.712 1.076 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.865 -19.473 0.259 1.00 0.00 O ATOM 0 H TYR A 216 -6.521 -18.373 5.317 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.545 -19.014 2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.965 -20.631 4.643 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.812 -21.378 3.303 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.302 -19.898 0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.677 -20.435 4.277 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.374 -19.471 -0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.748 -20.005 2.821 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.039 -19.530 0.784 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.728 -19.731 3.495 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.037 -20.159 3.973 1.00 0.00 C ATOM 2067 C ASN A 217 -11.006 -21.621 4.409 1.00 0.00 C ATOM 2068 O ASN A 217 -11.753 -22.030 5.298 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.091 -19.964 2.881 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.715 -18.582 2.921 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.305 -18.184 3.926 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.588 -17.844 1.825 1.00 0.00 N ATOM 0 H ASN A 217 -9.723 -19.379 2.538 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.299 -19.546 4.836 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.633 -20.125 1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -12.872 -20.716 2.995 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.988 -16.906 1.792 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.091 -18.215 1.015 1.00 0.00 H new TER 2079 ASN A 217