USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 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 146 ASN : amide:sc= 0.617 K(o=1.6,f=-1.4!) USER MOD Set 1.2: A 155 TYR OH : rot -170:sc= 0.949 USER MOD Set 2.1: A 131 TYR OH : rot 40:sc= 0.0624 USER MOD Set 2.2: A 145 MET CE :methyl 141:sc= -2.3 (180deg=-3.17!) USER MOD Set 2.3: A 156 MET CE :methyl -144:sc= -1.68 (180deg=0) USER MOD Set 3.1: A 102 SER OG : rot -96:sc= 0.659 USER MOD Set 3.2: A 103 ASN : amide:sc= -2.25 K(o=-1.6,f=-8.9!) USER MOD Set 4.1: A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 45:sc= 0.948 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -33:sc= 1.14 USER MOD Single : A 15 SER OG : rot 103:sc= 1.36 USER MOD Single : A 18 TYR OH : rot -69:sc= 0.224 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 CYS SG : rot 5:sc= -2.04! USER MOD Single : A 33 GLN : amide:sc= -0.548 K(o=-0.55,f=-1.4!) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 ASN : amide:sc= -3.24 K(o=-3.2,f=-11!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot -162:sc= 0.492! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0.104 USER MOD Single : A 84 TYR OH : rot 159:sc= -0.967 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00552 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 30:sc= -0.0408 USER MOD Single : A 92 MET CE :methyl 155:sc= -0.0915 (180deg=-0.7) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.31) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.55! C(o=-2.6!,f=-5.5!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.598 K(o=-0.6,f=-3.6!) USER MOD Single : A 126 LYS NZ :NH3+ 146:sc= -0.0545 (180deg=-0.636) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 124:sc= -3.21! USER MOD Single : A 136 MET CE :methyl -114:sc= -1.32 (180deg=-5.96!) USER MOD Single : A 141 MET CE :methyl 151:sc= -7.15! (180deg=-9.86!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -77:sc= 0.0299 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.844 3.674 17.295 1.00 0.00 N ATOM 2 CA MET A 1 3.712 3.569 16.330 1.00 0.00 C ATOM 3 C MET A 1 3.644 4.841 15.481 1.00 0.00 C ATOM 4 O MET A 1 3.085 5.840 15.888 1.00 0.00 O ATOM 5 CB MET A 1 2.400 3.399 17.098 1.00 0.00 C ATOM 6 CG MET A 1 1.251 3.207 16.107 1.00 0.00 C ATOM 7 SD MET A 1 -0.321 3.179 17.004 1.00 0.00 S ATOM 8 CE MET A 1 -1.160 1.965 15.956 1.00 0.00 C ATOM 0 H1 MET A 1 4.890 2.810 17.872 1.00 0.00 H new ATOM 0 H2 MET A 1 5.736 3.790 16.773 1.00 0.00 H new ATOM 0 H3 MET A 1 4.697 4.496 17.915 1.00 0.00 H new ATOM 0 HA MET A 1 3.868 2.707 15.681 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.466 2.540 17.766 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.215 4.274 17.721 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.250 4.014 15.374 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.384 2.276 15.555 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.168 1.792 16.334 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.215 2.342 14.935 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.603 1.028 15.967 1.00 0.00 H new ATOM 20 N LEU A 2 4.206 4.811 14.304 1.00 0.00 N ATOM 21 CA LEU A 2 4.170 6.018 13.428 1.00 0.00 C ATOM 22 C LEU A 2 3.110 5.827 12.342 1.00 0.00 C ATOM 23 O LEU A 2 2.798 4.718 11.953 1.00 0.00 O ATOM 24 CB LEU A 2 5.538 6.219 12.777 1.00 0.00 C ATOM 25 CG LEU A 2 6.529 6.775 13.804 1.00 0.00 C ATOM 26 CD1 LEU A 2 7.755 7.314 13.075 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.881 7.914 14.595 1.00 0.00 C ATOM 0 H LEU A 2 4.689 4.003 13.910 1.00 0.00 H new ATOM 0 HA LEU A 2 3.923 6.894 14.027 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.904 5.272 12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.452 6.905 11.934 1.00 0.00 H new ATOM 0 HG LEU A 2 6.818 5.978 14.489 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.464 7.711 13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.226 6.509 12.511 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.452 8.107 12.392 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.593 8.303 15.323 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.589 8.711 13.912 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.999 7.540 15.115 1.00 0.00 H new ATOM 39 N LEU A 3 2.549 6.900 11.851 1.00 0.00 N ATOM 40 CA LEU A 3 1.505 6.775 10.795 1.00 0.00 C ATOM 41 C LEU A 3 2.072 7.228 9.448 1.00 0.00 C ATOM 42 O LEU A 3 2.889 8.124 9.372 1.00 0.00 O ATOM 43 CB LEU A 3 0.299 7.644 11.160 1.00 0.00 C ATOM 44 CG LEU A 3 -0.164 7.319 12.584 1.00 0.00 C ATOM 45 CD1 LEU A 3 -1.574 7.871 12.799 1.00 0.00 C ATOM 46 CD2 LEU A 3 -0.176 5.801 12.790 1.00 0.00 C ATOM 0 H LEU A 3 2.768 7.855 12.135 1.00 0.00 H new ATOM 0 HA LEU A 3 1.194 5.733 10.722 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.564 8.699 11.086 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.514 7.469 10.455 1.00 0.00 H new ATOM 0 HG LEU A 3 0.521 7.775 13.298 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.905 7.640 13.812 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.567 8.952 12.657 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.257 7.415 12.082 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.506 5.574 13.804 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.859 5.342 12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.828 5.405 12.638 1.00 0.00 H new ATOM 58 N TYR A 4 1.634 6.614 8.385 1.00 0.00 N ATOM 59 CA TYR A 4 2.131 6.999 7.035 1.00 0.00 C ATOM 60 C TYR A 4 0.946 7.421 6.165 1.00 0.00 C ATOM 61 O TYR A 4 0.112 6.613 5.803 1.00 0.00 O ATOM 62 CB TYR A 4 2.836 5.804 6.390 1.00 0.00 C ATOM 63 CG TYR A 4 4.202 5.626 7.007 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.327 5.405 8.383 1.00 0.00 C ATOM 65 CD2 TYR A 4 5.346 5.682 6.201 1.00 0.00 C ATOM 66 CE1 TYR A 4 5.594 5.240 8.954 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.614 5.517 6.771 1.00 0.00 C ATOM 68 CZ TYR A 4 6.737 5.295 8.148 1.00 0.00 C ATOM 69 OH TYR A 4 7.986 5.132 8.710 1.00 0.00 O ATOM 0 H TYR A 4 0.949 5.858 8.393 1.00 0.00 H new ATOM 0 HA TYR A 4 2.834 7.827 7.126 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.243 4.900 6.530 1.00 0.00 H new ATOM 0 HB3 TYR A 4 2.929 5.961 5.315 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.445 5.362 9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 4 5.250 5.853 5.139 1.00 0.00 H new ATOM 0 HE1 TYR A 4 5.690 5.070 10.016 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.496 5.561 6.149 1.00 0.00 H new ATOM 0 HH TYR A 4 7.969 4.373 9.330 1.00 0.00 H new ATOM 79 N LYS A 5 0.860 8.679 5.828 1.00 0.00 N ATOM 80 CA LYS A 5 -0.275 9.148 4.984 1.00 0.00 C ATOM 81 C LYS A 5 0.253 9.625 3.629 1.00 0.00 C ATOM 82 O LYS A 5 1.403 9.992 3.495 1.00 0.00 O ATOM 83 CB LYS A 5 -0.988 10.305 5.687 1.00 0.00 C ATOM 84 CG LYS A 5 -1.758 9.772 6.898 1.00 0.00 C ATOM 85 CD LYS A 5 -2.002 10.913 7.890 1.00 0.00 C ATOM 86 CE LYS A 5 -2.815 10.394 9.078 1.00 0.00 C ATOM 87 NZ LYS A 5 -4.207 10.921 8.996 1.00 0.00 N ATOM 0 H LYS A 5 1.526 9.402 6.101 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.974 8.326 4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.262 11.053 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.672 10.798 4.996 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -2.708 9.344 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -1.194 8.973 7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.051 11.317 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.535 11.727 7.399 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.827 9.304 9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.351 10.706 10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.760 10.568 9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.186 11.961 9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.647 10.602 8.109 1.00 0.00 H new ATOM 101 N ASP A 6 -0.581 9.626 2.624 1.00 0.00 N ATOM 102 CA ASP A 6 -0.129 10.080 1.279 1.00 0.00 C ATOM 103 C ASP A 6 -0.247 11.604 1.186 1.00 0.00 C ATOM 104 O ASP A 6 -1.025 12.220 1.886 1.00 0.00 O ATOM 105 CB ASP A 6 -1.006 9.435 0.204 1.00 0.00 C ATOM 106 CG ASP A 6 -2.481 9.660 0.545 1.00 0.00 C ATOM 107 OD1 ASP A 6 -2.855 10.803 0.751 1.00 0.00 O ATOM 108 OD2 ASP A 6 -3.212 8.683 0.597 1.00 0.00 O ATOM 0 H ASP A 6 -1.556 9.332 2.677 1.00 0.00 H new ATOM 0 HA ASP A 6 0.910 9.787 1.127 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.778 9.864 -0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.795 8.367 0.140 1.00 0.00 H new ATOM 113 N VAL A 7 0.518 12.216 0.322 1.00 0.00 N ATOM 114 CA VAL A 7 0.448 13.699 0.183 1.00 0.00 C ATOM 115 C VAL A 7 -0.562 14.063 -0.908 1.00 0.00 C ATOM 116 O VAL A 7 -0.789 15.223 -1.193 1.00 0.00 O ATOM 117 CB VAL A 7 1.825 14.243 -0.203 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.234 13.682 -1.566 1.00 0.00 C ATOM 119 CG2 VAL A 7 1.763 15.771 -0.281 1.00 0.00 C ATOM 0 H VAL A 7 1.188 11.753 -0.293 1.00 0.00 H new ATOM 0 HA VAL A 7 0.136 14.136 1.132 1.00 0.00 H new ATOM 0 HB VAL A 7 2.557 13.943 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.215 14.070 -1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.276 12.594 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.503 13.981 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.743 16.161 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.031 16.068 -1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.471 16.173 0.689 1.00 0.00 H new ATOM 129 N ILE A 8 -1.168 13.085 -1.523 1.00 0.00 N ATOM 130 CA ILE A 8 -2.156 13.380 -2.597 1.00 0.00 C ATOM 131 C ILE A 8 -3.500 13.760 -1.971 1.00 0.00 C ATOM 132 O ILE A 8 -4.018 14.835 -2.200 1.00 0.00 O ATOM 133 CB ILE A 8 -2.333 12.141 -3.476 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.971 11.711 -4.023 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.268 12.467 -4.640 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.386 12.837 -4.879 1.00 0.00 C ATOM 0 H ILE A 8 -1.021 12.095 -1.328 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.795 14.210 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.762 11.333 -2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.295 11.476 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -1.076 10.804 -4.619 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.393 11.583 -5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.238 12.777 -4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.841 13.274 -5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.585 12.531 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.060 13.051 -5.709 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.266 13.733 -4.269 1.00 0.00 H new ATOM 148 N SER A 9 -4.069 12.888 -1.185 1.00 0.00 N ATOM 149 CA SER A 9 -5.379 13.204 -0.550 1.00 0.00 C ATOM 150 C SER A 9 -5.230 13.186 0.972 1.00 0.00 C ATOM 151 O SER A 9 -6.204 13.170 1.699 1.00 0.00 O ATOM 152 CB SER A 9 -6.416 12.162 -0.971 1.00 0.00 C ATOM 153 OG SER A 9 -7.648 12.436 -0.317 1.00 0.00 O ATOM 0 H SER A 9 -3.684 11.972 -0.955 1.00 0.00 H new ATOM 0 HA SER A 9 -5.705 14.193 -0.871 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.552 12.184 -2.052 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.069 11.161 -0.713 1.00 0.00 H new ATOM 0 HG SER A 9 -7.471 12.818 0.568 1.00 0.00 H new ATOM 159 N GLY A 10 -4.021 13.186 1.461 1.00 0.00 N ATOM 160 CA GLY A 10 -3.818 13.168 2.937 1.00 0.00 C ATOM 161 C GLY A 10 -4.755 12.134 3.566 1.00 0.00 C ATOM 162 O GLY A 10 -5.711 12.473 4.235 1.00 0.00 O ATOM 0 H GLY A 10 -3.167 13.198 0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.781 12.925 3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.015 14.155 3.354 1.00 0.00 H new ATOM 166 N ASP A 11 -4.487 10.875 3.353 1.00 0.00 N ATOM 167 CA ASP A 11 -5.360 9.817 3.935 1.00 0.00 C ATOM 168 C ASP A 11 -4.488 8.687 4.485 1.00 0.00 C ATOM 169 O ASP A 11 -3.516 8.287 3.875 1.00 0.00 O ATOM 170 CB ASP A 11 -6.286 9.267 2.849 1.00 0.00 C ATOM 171 CG ASP A 11 -7.100 8.101 3.413 1.00 0.00 C ATOM 172 OD1 ASP A 11 -8.148 8.356 3.982 1.00 0.00 O ATOM 173 OD2 ASP A 11 -6.661 6.972 3.266 1.00 0.00 O ATOM 0 H ASP A 11 -3.701 10.533 2.801 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.959 10.240 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.954 10.052 2.494 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.701 8.934 1.992 1.00 0.00 H new ATOM 178 N GLU A 12 -4.827 8.167 5.635 1.00 0.00 N ATOM 179 CA GLU A 12 -4.014 7.064 6.219 1.00 0.00 C ATOM 180 C GLU A 12 -3.690 6.038 5.131 1.00 0.00 C ATOM 181 O GLU A 12 -4.491 5.771 4.257 1.00 0.00 O ATOM 182 CB GLU A 12 -4.802 6.384 7.342 1.00 0.00 C ATOM 183 CG GLU A 12 -6.228 6.099 6.867 1.00 0.00 C ATOM 184 CD GLU A 12 -6.458 4.587 6.817 1.00 0.00 C ATOM 185 OE1 GLU A 12 -5.952 3.902 7.691 1.00 0.00 O ATOM 186 OE2 GLU A 12 -7.137 4.140 5.907 1.00 0.00 O ATOM 0 H GLU A 12 -5.630 8.458 6.193 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.087 7.472 6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.312 5.455 7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.823 7.023 8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.947 6.565 7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.388 6.534 5.881 1.00 0.00 H new ATOM 193 N LEU A 13 -2.520 5.464 5.175 1.00 0.00 N ATOM 194 CA LEU A 13 -2.144 4.457 4.143 1.00 0.00 C ATOM 195 C LEU A 13 -1.509 3.244 4.823 1.00 0.00 C ATOM 196 O LEU A 13 -2.018 2.144 4.756 1.00 0.00 O ATOM 197 CB LEU A 13 -1.139 5.078 3.170 1.00 0.00 C ATOM 198 CG LEU A 13 -1.685 4.990 1.745 1.00 0.00 C ATOM 199 CD1 LEU A 13 -2.098 3.547 1.443 1.00 0.00 C ATOM 200 CD2 LEU A 13 -2.903 5.906 1.612 1.00 0.00 C ATOM 0 H LEU A 13 -1.807 5.649 5.881 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.035 4.144 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.955 6.119 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.183 4.558 3.237 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.914 5.301 1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.487 3.485 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.232 2.893 1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.870 3.235 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.295 5.845 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.673 5.592 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.611 6.934 1.827 1.00 0.00 H new ATOM 212 N VAL A 14 -0.399 3.438 5.480 1.00 0.00 N ATOM 213 CA VAL A 14 0.274 2.300 6.166 1.00 0.00 C ATOM 214 C VAL A 14 0.905 2.807 7.465 1.00 0.00 C ATOM 215 O VAL A 14 0.791 3.968 7.797 1.00 0.00 O ATOM 216 CB VAL A 14 1.351 1.720 5.245 1.00 0.00 C ATOM 217 CG1 VAL A 14 2.588 2.623 5.255 1.00 0.00 C ATOM 218 CG2 VAL A 14 1.732 0.324 5.731 1.00 0.00 C ATOM 0 H VAL A 14 0.072 4.338 5.571 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.450 1.519 6.399 1.00 0.00 H new ATOM 0 HB VAL A 14 0.963 1.661 4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.350 2.204 4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.315 3.619 4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.981 2.690 6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.499 -0.092 5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.117 0.386 6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.853 -0.320 5.714 1.00 0.00 H new ATOM 228 N SER A 15 1.568 1.962 8.209 1.00 0.00 N ATOM 229 CA SER A 15 2.185 2.442 9.478 1.00 0.00 C ATOM 230 C SER A 15 3.451 1.645 9.796 1.00 0.00 C ATOM 231 O SER A 15 3.704 0.601 9.228 1.00 0.00 O ATOM 232 CB SER A 15 1.185 2.290 10.622 1.00 0.00 C ATOM 233 OG SER A 15 0.070 3.140 10.387 1.00 0.00 O ATOM 0 H SER A 15 1.708 0.974 7.997 1.00 0.00 H new ATOM 0 HA SER A 15 2.453 3.492 9.360 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.857 1.253 10.698 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.658 2.545 11.570 1.00 0.00 H new ATOM 0 HG SER A 15 -0.685 2.607 10.060 1.00 0.00 H new ATOM 239 N ASP A 16 4.250 2.139 10.705 1.00 0.00 N ATOM 240 CA ASP A 16 5.504 1.424 11.072 1.00 0.00 C ATOM 241 C ASP A 16 5.202 0.386 12.153 1.00 0.00 C ATOM 242 O ASP A 16 6.094 -0.223 12.708 1.00 0.00 O ATOM 243 CB ASP A 16 6.528 2.429 11.603 1.00 0.00 C ATOM 244 CG ASP A 16 7.909 2.100 11.032 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.347 0.975 11.206 1.00 0.00 O ATOM 246 OD2 ASP A 16 8.504 2.979 10.431 1.00 0.00 O ATOM 0 H ASP A 16 4.086 3.010 11.210 1.00 0.00 H new ATOM 0 HA ASP A 16 5.908 0.925 10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.239 3.442 11.323 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.556 2.395 12.692 1.00 0.00 H new ATOM 251 N ALA A 17 3.951 0.173 12.455 1.00 0.00 N ATOM 252 CA ALA A 17 3.601 -0.834 13.494 1.00 0.00 C ATOM 253 C ALA A 17 3.972 -2.227 12.980 1.00 0.00 C ATOM 254 O ALA A 17 3.961 -3.196 13.713 1.00 0.00 O ATOM 255 CB ALA A 17 2.099 -0.776 13.778 1.00 0.00 C ATOM 0 H ALA A 17 3.158 0.652 12.028 1.00 0.00 H new ATOM 0 HA ALA A 17 4.147 -0.622 14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.844 -1.514 14.539 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.834 0.219 14.135 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.547 -0.992 12.863 1.00 0.00 H new ATOM 261 N TYR A 18 4.300 -2.330 11.722 1.00 0.00 N ATOM 262 CA TYR A 18 4.674 -3.652 11.148 1.00 0.00 C ATOM 263 C TYR A 18 6.093 -3.570 10.582 1.00 0.00 C ATOM 264 O TYR A 18 6.478 -4.347 9.730 1.00 0.00 O ATOM 265 CB TYR A 18 3.704 -4.008 10.020 1.00 0.00 C ATOM 266 CG TYR A 18 2.282 -3.774 10.473 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.586 -4.787 11.144 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.657 -2.546 10.218 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.267 -4.572 11.559 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.338 -2.333 10.634 1.00 0.00 C ATOM 271 CZ TYR A 18 -0.358 -3.346 11.304 1.00 0.00 C ATOM 272 OH TYR A 18 -1.659 -3.136 11.715 1.00 0.00 O ATOM 0 H TYR A 18 4.325 -1.551 11.064 1.00 0.00 H new ATOM 0 HA TYR A 18 4.629 -4.415 11.925 1.00 0.00 H new ATOM 0 HB2 TYR A 18 3.919 -3.403 9.139 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.836 -5.051 9.730 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.067 -5.734 11.341 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.193 -1.764 9.701 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -0.269 -5.353 12.077 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.143 -1.386 10.438 1.00 0.00 H new ATOM 0 HH TYR A 18 -2.264 -3.696 11.185 1.00 0.00 H new ATOM 282 N ASP A 19 6.868 -2.625 11.037 1.00 0.00 N ATOM 283 CA ASP A 19 8.254 -2.482 10.511 1.00 0.00 C ATOM 284 C ASP A 19 8.178 -2.123 9.029 1.00 0.00 C ATOM 285 O ASP A 19 7.445 -2.728 8.273 1.00 0.00 O ATOM 286 CB ASP A 19 9.017 -3.796 10.687 1.00 0.00 C ATOM 287 CG ASP A 19 10.226 -3.563 11.594 1.00 0.00 C ATOM 288 OD1 ASP A 19 10.041 -3.528 12.799 1.00 0.00 O ATOM 289 OD2 ASP A 19 11.317 -3.422 11.067 1.00 0.00 O ATOM 0 H ASP A 19 6.602 -1.946 11.750 1.00 0.00 H new ATOM 0 HA ASP A 19 8.778 -1.698 11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.364 -4.553 11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.343 -4.173 9.718 1.00 0.00 H new ATOM 294 N LEU A 20 8.916 -1.137 8.608 1.00 0.00 N ATOM 295 CA LEU A 20 8.864 -0.739 7.176 1.00 0.00 C ATOM 296 C LEU A 20 10.273 -0.733 6.582 1.00 0.00 C ATOM 297 O LEU A 20 11.233 -0.367 7.231 1.00 0.00 O ATOM 298 CB LEU A 20 8.248 0.656 7.069 1.00 0.00 C ATOM 299 CG LEU A 20 6.861 0.635 7.714 1.00 0.00 C ATOM 300 CD1 LEU A 20 6.411 2.062 8.024 1.00 0.00 C ATOM 301 CD2 LEU A 20 5.866 -0.012 6.753 1.00 0.00 C ATOM 0 H LEU A 20 9.551 -0.591 9.191 1.00 0.00 H new ATOM 0 HA LEU A 20 8.255 -1.453 6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.884 1.388 7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.173 0.956 6.024 1.00 0.00 H new ATOM 0 HG LEU A 20 6.904 0.063 8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.423 2.040 8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.120 2.526 8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.369 2.639 7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.877 -0.028 7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.829 0.562 5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.182 -1.032 6.535 1.00 0.00 H new ATOM 313 N LYS A 21 10.400 -1.142 5.350 1.00 0.00 N ATOM 314 CA LYS A 21 11.740 -1.168 4.704 1.00 0.00 C ATOM 315 C LYS A 21 11.735 -0.243 3.484 1.00 0.00 C ATOM 316 O LYS A 21 10.774 -0.186 2.742 1.00 0.00 O ATOM 317 CB LYS A 21 12.059 -2.597 4.258 1.00 0.00 C ATOM 318 CG LYS A 21 13.535 -2.899 4.522 1.00 0.00 C ATOM 319 CD LYS A 21 13.729 -4.411 4.650 1.00 0.00 C ATOM 320 CE LYS A 21 14.203 -4.746 6.066 1.00 0.00 C ATOM 321 NZ LYS A 21 15.251 -5.803 6.003 1.00 0.00 N ATOM 0 H LYS A 21 9.630 -1.460 4.762 1.00 0.00 H new ATOM 0 HA LYS A 21 12.495 -0.829 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.430 -3.306 4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.837 -2.716 3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 21 14.148 -2.510 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.862 -2.401 5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.793 -4.928 4.436 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.459 -4.758 3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.601 -3.853 6.548 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.363 -5.088 6.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.573 -6.030 6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.857 -6.657 5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.056 -5.461 5.441 1.00 0.00 H new ATOM 335 N GLU A 22 12.798 0.481 3.271 1.00 0.00 N ATOM 336 CA GLU A 22 12.851 1.398 2.103 1.00 0.00 C ATOM 337 C GLU A 22 13.637 0.719 0.973 1.00 0.00 C ATOM 338 O GLU A 22 14.826 0.495 1.078 1.00 0.00 O ATOM 339 CB GLU A 22 13.530 2.711 2.538 1.00 0.00 C ATOM 340 CG GLU A 22 14.415 3.265 1.416 1.00 0.00 C ATOM 341 CD GLU A 22 14.726 4.738 1.684 1.00 0.00 C ATOM 342 OE1 GLU A 22 13.980 5.356 2.426 1.00 0.00 O ATOM 343 OE2 GLU A 22 15.704 5.224 1.141 1.00 0.00 O ATOM 0 H GLU A 22 13.633 0.476 3.857 1.00 0.00 H new ATOM 0 HA GLU A 22 11.849 1.625 1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.771 3.447 2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.132 2.536 3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.341 2.693 1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 22 13.910 3.159 0.456 1.00 0.00 H new ATOM 350 N VAL A 23 12.979 0.391 -0.105 1.00 0.00 N ATOM 351 CA VAL A 23 13.688 -0.271 -1.237 1.00 0.00 C ATOM 352 C VAL A 23 14.760 0.672 -1.788 1.00 0.00 C ATOM 353 O VAL A 23 14.647 1.878 -1.694 1.00 0.00 O ATOM 354 CB VAL A 23 12.685 -0.607 -2.341 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.370 -1.459 -3.410 1.00 0.00 C ATOM 356 CG2 VAL A 23 11.512 -1.386 -1.744 1.00 0.00 C ATOM 0 H VAL A 23 11.982 0.552 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 23 14.159 -1.189 -0.885 1.00 0.00 H new ATOM 0 HB VAL A 23 12.318 0.315 -2.791 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.655 -1.699 -4.197 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.207 -0.905 -3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 23 13.737 -2.381 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 23 10.797 -1.626 -2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 23 11.879 -2.308 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.023 -0.780 -0.981 1.00 0.00 H new ATOM 366 N ASP A 24 15.798 0.131 -2.361 1.00 0.00 N ATOM 367 CA ASP A 24 16.878 0.995 -2.916 1.00 0.00 C ATOM 368 C ASP A 24 16.276 2.012 -3.886 1.00 0.00 C ATOM 369 O ASP A 24 16.876 3.025 -4.188 1.00 0.00 O ATOM 370 CB ASP A 24 17.897 0.125 -3.655 1.00 0.00 C ATOM 371 CG ASP A 24 18.685 -0.707 -2.642 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.085 -0.151 -1.632 1.00 0.00 O ATOM 373 OD2 ASP A 24 18.874 -1.886 -2.893 1.00 0.00 O ATOM 0 H ASP A 24 15.946 -0.872 -2.469 1.00 0.00 H new ATOM 0 HA ASP A 24 17.373 1.523 -2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.388 -0.530 -4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.576 0.752 -4.233 1.00 0.00 H new ATOM 378 N ASP A 25 15.095 1.756 -4.381 1.00 0.00 N ATOM 379 CA ASP A 25 14.466 2.717 -5.329 1.00 0.00 C ATOM 380 C ASP A 25 13.947 3.930 -4.551 1.00 0.00 C ATOM 381 O ASP A 25 14.696 4.830 -4.225 1.00 0.00 O ATOM 382 CB ASP A 25 13.309 2.033 -6.062 1.00 0.00 C ATOM 383 CG ASP A 25 13.848 1.278 -7.278 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.582 0.323 -7.081 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.518 1.667 -8.386 1.00 0.00 O ATOM 0 H ASP A 25 14.541 0.926 -4.170 1.00 0.00 H new ATOM 0 HA ASP A 25 15.204 3.047 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.797 1.344 -5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.576 2.775 -6.378 1.00 0.00 H new ATOM 390 N ILE A 26 12.677 3.968 -4.247 1.00 0.00 N ATOM 391 CA ILE A 26 12.127 5.128 -3.493 1.00 0.00 C ATOM 392 C ILE A 26 10.735 4.781 -2.960 1.00 0.00 C ATOM 393 O ILE A 26 9.766 5.462 -3.233 1.00 0.00 O ATOM 394 CB ILE A 26 12.026 6.335 -4.428 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.595 5.859 -5.818 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.388 7.022 -4.527 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.430 6.719 -6.312 1.00 0.00 C ATOM 0 H ILE A 26 11.998 3.246 -4.489 1.00 0.00 H new ATOM 0 HA ILE A 26 12.786 5.364 -2.657 1.00 0.00 H new ATOM 0 HB ILE A 26 11.293 7.040 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.432 5.927 -6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.297 4.811 -5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.314 7.881 -5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.700 7.356 -3.537 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.122 6.319 -4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.122 6.381 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.592 6.628 -5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.744 7.761 -6.366 1.00 0.00 H new ATOM 409 N VAL A 27 10.624 3.724 -2.200 1.00 0.00 N ATOM 410 CA VAL A 27 9.291 3.339 -1.657 1.00 0.00 C ATOM 411 C VAL A 27 9.468 2.588 -0.335 1.00 0.00 C ATOM 412 O VAL A 27 10.513 2.035 -0.060 1.00 0.00 O ATOM 413 CB VAL A 27 8.578 2.433 -2.661 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.568 3.102 -4.036 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.315 1.094 -2.751 1.00 0.00 C ATOM 0 H VAL A 27 11.396 3.113 -1.933 1.00 0.00 H new ATOM 0 HA VAL A 27 8.698 4.238 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 27 7.553 2.263 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.060 2.456 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.044 4.056 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.593 3.272 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.808 0.447 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.340 1.264 -3.079 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.322 0.616 -1.771 1.00 0.00 H new ATOM 425 N TYR A 28 8.450 2.561 0.481 1.00 0.00 N ATOM 426 CA TYR A 28 8.553 1.840 1.781 1.00 0.00 C ATOM 427 C TYR A 28 7.805 0.509 1.674 1.00 0.00 C ATOM 428 O TYR A 28 6.993 0.314 0.792 1.00 0.00 O ATOM 429 CB TYR A 28 7.929 2.691 2.889 1.00 0.00 C ATOM 430 CG TYR A 28 8.998 3.531 3.546 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.019 2.915 4.282 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.969 4.925 3.421 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.009 3.694 4.893 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.960 5.704 4.031 1.00 0.00 C ATOM 435 CZ TYR A 28 10.979 5.088 4.767 1.00 0.00 C ATOM 436 OH TYR A 28 11.955 5.856 5.370 1.00 0.00 O ATOM 0 H TYR A 28 7.550 3.008 0.303 1.00 0.00 H new ATOM 0 HA TYR A 28 9.601 1.655 2.018 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.152 3.333 2.474 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.451 2.049 3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.042 1.840 4.378 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.182 5.400 2.854 1.00 0.00 H new ATOM 0 HE1 TYR A 28 11.795 3.220 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.938 6.779 3.934 1.00 0.00 H new ATOM 0 HH TYR A 28 11.788 6.803 5.183 1.00 0.00 H new ATOM 446 N GLU A 29 8.070 -0.409 2.562 1.00 0.00 N ATOM 447 CA GLU A 29 7.368 -1.722 2.500 1.00 0.00 C ATOM 448 C GLU A 29 6.814 -2.072 3.883 1.00 0.00 C ATOM 449 O GLU A 29 7.553 -2.248 4.831 1.00 0.00 O ATOM 450 CB GLU A 29 8.353 -2.810 2.060 1.00 0.00 C ATOM 451 CG GLU A 29 9.185 -2.307 0.877 1.00 0.00 C ATOM 452 CD GLU A 29 8.634 -2.896 -0.422 1.00 0.00 C ATOM 453 OE1 GLU A 29 8.342 -4.081 -0.435 1.00 0.00 O ATOM 454 OE2 GLU A 29 8.511 -2.152 -1.381 1.00 0.00 O ATOM 0 H GLU A 29 8.739 -0.308 3.325 1.00 0.00 H new ATOM 0 HA GLU A 29 6.549 -1.659 1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.008 -3.078 2.889 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.811 -3.712 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.157 -1.218 0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 29 10.229 -2.594 1.005 1.00 0.00 H new ATOM 461 N ALA A 30 5.518 -2.185 4.006 1.00 0.00 N ATOM 462 CA ALA A 30 4.924 -2.533 5.328 1.00 0.00 C ATOM 463 C ALA A 30 4.495 -4.001 5.309 1.00 0.00 C ATOM 464 O ALA A 30 3.589 -4.385 4.595 1.00 0.00 O ATOM 465 CB ALA A 30 3.707 -1.642 5.597 1.00 0.00 C ATOM 0 H ALA A 30 4.847 -2.052 3.249 1.00 0.00 H new ATOM 0 HA ALA A 30 5.660 -2.375 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.275 -1.899 6.564 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.016 -0.597 5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.963 -1.796 4.815 1.00 0.00 H new ATOM 471 N ASP A 31 5.145 -4.826 6.081 1.00 0.00 N ATOM 472 CA ASP A 31 4.787 -6.272 6.100 1.00 0.00 C ATOM 473 C ASP A 31 3.524 -6.483 6.938 1.00 0.00 C ATOM 474 O ASP A 31 3.253 -5.751 7.868 1.00 0.00 O ATOM 475 CB ASP A 31 5.939 -7.073 6.705 1.00 0.00 C ATOM 476 CG ASP A 31 6.916 -7.476 5.598 1.00 0.00 C ATOM 477 OD1 ASP A 31 6.586 -8.373 4.840 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.977 -6.878 5.526 1.00 0.00 O ATOM 0 H ASP A 31 5.910 -4.561 6.701 1.00 0.00 H new ATOM 0 HA ASP A 31 4.602 -6.610 5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.453 -6.478 7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.555 -7.961 7.207 1.00 0.00 H new ATOM 483 N CYS A 32 2.750 -7.483 6.614 1.00 0.00 N ATOM 484 CA CYS A 32 1.506 -7.750 7.389 1.00 0.00 C ATOM 485 C CYS A 32 1.519 -9.198 7.884 1.00 0.00 C ATOM 486 O CYS A 32 2.407 -9.964 7.567 1.00 0.00 O ATOM 487 CB CYS A 32 0.289 -7.528 6.489 1.00 0.00 C ATOM 488 SG CYS A 32 0.637 -8.173 4.834 1.00 0.00 S ATOM 0 H CYS A 32 2.927 -8.128 5.844 1.00 0.00 H new ATOM 0 HA CYS A 32 1.454 -7.074 8.242 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.584 -8.028 6.910 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.053 -6.465 6.435 1.00 0.00 H new ATOM 0 HG CYS A 32 1.798 -8.759 4.832 1.00 0.00 H new ATOM 494 N GLN A 33 0.540 -9.582 8.657 1.00 0.00 N ATOM 495 CA GLN A 33 0.498 -10.982 9.169 1.00 0.00 C ATOM 496 C GLN A 33 -0.921 -11.534 9.027 1.00 0.00 C ATOM 497 O GLN A 33 -1.866 -10.797 8.823 1.00 0.00 O ATOM 498 CB GLN A 33 0.908 -11.001 10.644 1.00 0.00 C ATOM 499 CG GLN A 33 1.850 -12.178 10.899 1.00 0.00 C ATOM 500 CD GLN A 33 3.283 -11.773 10.550 1.00 0.00 C ATOM 501 OE1 GLN A 33 3.537 -11.264 9.476 1.00 0.00 O ATOM 502 NE2 GLN A 33 4.236 -11.979 11.416 1.00 0.00 N ATOM 0 H GLN A 33 -0.233 -8.987 8.956 1.00 0.00 H new ATOM 0 HA GLN A 33 1.188 -11.599 8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.400 -10.065 10.907 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.024 -11.086 11.277 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.792 -12.484 11.944 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.547 -13.036 10.299 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.023 -12.406 12.317 1.00 0.00 H new ATOM 0 HE22 GLN A 33 5.195 -11.713 11.192 1.00 0.00 H new ATOM 939 N ASN A 66 -5.603 -9.903 7.010 1.00 0.00 N ATOM 940 CA ASN A 66 -4.314 -9.205 7.277 1.00 0.00 C ATOM 941 C ASN A 66 -4.523 -8.169 8.385 1.00 0.00 C ATOM 942 O ASN A 66 -5.547 -7.520 8.454 1.00 0.00 O ATOM 943 CB ASN A 66 -3.840 -8.503 6.003 1.00 0.00 C ATOM 944 CG ASN A 66 -3.910 -9.479 4.825 1.00 0.00 C ATOM 945 OD1 ASN A 66 -4.871 -9.487 4.084 1.00 0.00 O ATOM 946 ND2 ASN A 66 -2.923 -10.310 4.623 1.00 0.00 N ATOM 0 HA ASN A 66 -3.562 -9.930 7.590 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.462 -7.630 5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.819 -8.144 6.131 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.960 -10.966 3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.115 -10.303 5.246 1.00 0.00 H new ATOM 953 N ASN A 67 -3.563 -8.012 9.256 1.00 0.00 N ATOM 954 CA ASN A 67 -3.716 -7.020 10.359 1.00 0.00 C ATOM 955 C ASN A 67 -3.558 -5.603 9.805 1.00 0.00 C ATOM 956 O ASN A 67 -4.016 -4.644 10.394 1.00 0.00 O ATOM 957 CB ASN A 67 -2.648 -7.272 11.427 1.00 0.00 C ATOM 958 CG ASN A 67 -1.295 -7.505 10.753 1.00 0.00 C ATOM 959 OD1 ASN A 67 -1.011 -6.932 9.720 1.00 0.00 O ATOM 960 ND2 ASN A 67 -0.442 -8.329 11.298 1.00 0.00 N ATOM 0 H ASN A 67 -2.682 -8.526 9.252 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.706 -7.126 10.802 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.587 -6.419 12.103 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.919 -8.138 12.030 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.463 -8.492 10.857 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.680 -8.810 12.165 1.00 0.00 H new ATOM 967 N LEU A 68 -2.922 -5.459 8.674 1.00 0.00 N ATOM 968 CA LEU A 68 -2.747 -4.102 8.091 1.00 0.00 C ATOM 969 C LEU A 68 -4.025 -3.716 7.354 1.00 0.00 C ATOM 970 O LEU A 68 -4.442 -2.574 7.362 1.00 0.00 O ATOM 971 CB LEU A 68 -1.574 -4.113 7.108 1.00 0.00 C ATOM 972 CG LEU A 68 -0.434 -3.256 7.663 1.00 0.00 C ATOM 973 CD1 LEU A 68 0.782 -4.140 7.937 1.00 0.00 C ATOM 974 CD2 LEU A 68 -0.062 -2.182 6.639 1.00 0.00 C ATOM 0 H LEU A 68 -2.517 -6.222 8.131 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.543 -3.382 8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.230 -5.135 6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.894 -3.728 6.140 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.754 -2.781 8.591 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.594 -3.530 8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.517 -4.907 8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.103 -4.615 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.750 -1.570 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.258 -2.658 5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.929 -1.551 6.442 1.00 0.00 H new ATOM 986 N VAL A 69 -4.651 -4.664 6.713 1.00 0.00 N ATOM 987 CA VAL A 69 -5.900 -4.361 5.972 1.00 0.00 C ATOM 988 C VAL A 69 -7.035 -4.088 6.963 1.00 0.00 C ATOM 989 O VAL A 69 -7.688 -3.068 6.904 1.00 0.00 O ATOM 990 CB VAL A 69 -6.269 -5.553 5.084 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.701 -5.390 4.572 1.00 0.00 C ATOM 992 CG2 VAL A 69 -5.310 -5.617 3.892 1.00 0.00 C ATOM 0 H VAL A 69 -4.348 -5.637 6.672 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.746 -3.479 5.350 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.194 -6.472 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.961 -6.240 3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.387 -5.344 5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.778 -4.470 3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.572 -6.465 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.386 -4.696 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.288 -5.735 4.253 1.00 0.00 H new ATOM 1002 N TYR A 70 -7.283 -4.993 7.868 1.00 0.00 N ATOM 1003 CA TYR A 70 -8.386 -4.777 8.849 1.00 0.00 C ATOM 1004 C TYR A 70 -8.102 -3.535 9.696 1.00 0.00 C ATOM 1005 O TYR A 70 -8.985 -2.752 9.982 1.00 0.00 O ATOM 1006 CB TYR A 70 -8.505 -5.998 9.763 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.743 -5.862 10.618 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.674 -5.199 11.849 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.959 -6.398 10.177 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.823 -5.071 12.640 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -12.108 -6.268 10.969 1.00 0.00 C ATOM 1012 CZ TYR A 70 -12.040 -5.606 12.200 1.00 0.00 C ATOM 1013 OH TYR A 70 -13.171 -5.480 12.979 1.00 0.00 O ATOM 0 H TYR A 70 -6.773 -5.870 7.972 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.320 -4.633 8.305 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.559 -6.909 9.167 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.620 -6.082 10.394 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.735 -4.786 12.189 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.011 -6.911 9.228 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.770 -4.559 13.590 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -13.047 -6.679 10.629 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.929 -5.905 12.526 1.00 0.00 H new ATOM 1023 N SER A 71 -6.879 -3.352 10.108 1.00 0.00 N ATOM 1024 CA SER A 71 -6.543 -2.165 10.945 1.00 0.00 C ATOM 1025 C SER A 71 -6.662 -0.884 10.115 1.00 0.00 C ATOM 1026 O SER A 71 -7.019 0.162 10.620 1.00 0.00 O ATOM 1027 CB SER A 71 -5.111 -2.301 11.465 1.00 0.00 C ATOM 1028 OG SER A 71 -4.937 -1.453 12.593 1.00 0.00 O ATOM 0 H SER A 71 -6.097 -3.973 9.902 1.00 0.00 H new ATOM 0 HA SER A 71 -7.238 -2.112 11.783 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.909 -3.336 11.740 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.401 -2.034 10.682 1.00 0.00 H new ATOM 0 HG SER A 71 -4.020 -1.540 12.929 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.362 -0.951 8.847 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.453 0.271 7.997 1.00 0.00 C ATOM 1036 C PHE A 72 -7.622 0.142 7.019 1.00 0.00 C ATOM 1037 O PHE A 72 -7.743 0.901 6.079 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.151 0.440 7.211 1.00 0.00 C ATOM 1039 CG PHE A 72 -4.001 0.593 8.176 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.161 1.356 9.339 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.775 -0.031 7.912 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -3.096 1.498 10.235 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.710 0.110 8.809 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.870 0.874 9.971 1.00 0.00 C ATOM 0 H PHE A 72 -6.059 -1.796 8.363 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.615 1.140 8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.987 -0.424 6.567 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.215 1.314 6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.107 1.835 9.544 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.652 -0.621 7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.219 2.089 11.131 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.765 -0.371 8.605 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.049 0.982 10.664 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.487 -0.813 7.232 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.645 -0.988 6.311 1.00 0.00 C ATOM 1056 C ARG A 73 -9.171 -0.848 4.863 1.00 0.00 C ATOM 1057 O ARG A 73 -9.485 0.110 4.185 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.698 0.082 6.611 1.00 0.00 C ATOM 1059 CG ARG A 73 -10.880 0.201 8.126 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.003 1.195 8.435 1.00 0.00 C ATOM 1061 NE ARG A 73 -12.390 1.073 9.869 1.00 0.00 N ATOM 1062 CZ ARG A 73 -13.014 2.053 10.464 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -12.406 2.746 11.387 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -14.246 2.336 10.138 1.00 0.00 N ATOM 0 H ARG A 73 -8.441 -1.479 8.004 1.00 0.00 H new ATOM 0 HA ARG A 73 -10.080 -1.977 6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.389 1.040 6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -11.645 -0.180 6.139 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -11.117 -0.774 8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.950 0.533 8.589 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.673 2.212 8.221 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.864 0.998 7.796 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.167 0.223 10.386 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.444 2.522 11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.892 3.512 11.853 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.721 1.791 9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.734 3.102 10.603 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.411 -1.796 4.384 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.913 -1.719 2.982 1.00 0.00 C ATOM 1080 C LEU A 74 -8.917 -2.398 2.048 1.00 0.00 C ATOM 1081 O LEU A 74 -9.449 -3.449 2.349 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.561 -2.434 2.881 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.417 -1.415 2.976 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.245 -0.710 1.629 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.732 -0.376 4.057 1.00 0.00 C ATOM 0 H LEU A 74 -8.114 -2.621 4.905 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.795 -0.674 2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.470 -3.170 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.497 -2.977 1.938 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.496 -1.937 3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.432 0.013 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.011 -1.446 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.169 -0.194 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.916 0.344 4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.656 0.144 3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.849 -0.876 5.019 1.00 0.00 H new ATOM 1097 N SER A 75 -9.176 -1.808 0.916 1.00 0.00 N ATOM 1098 CA SER A 75 -10.142 -2.421 -0.037 1.00 0.00 C ATOM 1099 C SER A 75 -9.365 -3.156 -1.139 1.00 0.00 C ATOM 1100 O SER A 75 -8.617 -2.541 -1.875 1.00 0.00 O ATOM 1101 CB SER A 75 -11.004 -1.326 -0.664 1.00 0.00 C ATOM 1102 OG SER A 75 -12.350 -1.487 -0.238 1.00 0.00 O ATOM 0 H SER A 75 -8.761 -0.928 0.609 1.00 0.00 H new ATOM 0 HA SER A 75 -10.783 -3.126 0.492 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.633 -0.343 -0.372 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.946 -1.379 -1.751 1.00 0.00 H new ATOM 0 HG SER A 75 -12.906 -0.785 -0.637 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.559 -4.451 -1.217 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.884 -5.295 -2.219 1.00 0.00 C ATOM 1110 C PRO A 76 -9.583 -5.184 -3.577 1.00 0.00 C ATOM 1111 O PRO A 76 -10.764 -5.444 -3.700 1.00 0.00 O ATOM 1112 CB PRO A 76 -9.029 -6.710 -1.652 1.00 0.00 C ATOM 1113 CG PRO A 76 -10.244 -6.672 -0.694 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.462 -5.196 -0.316 1.00 0.00 C ATOM 0 HA PRO A 76 -7.846 -5.008 -2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.186 -7.435 -2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.125 -7.011 -1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.131 -7.083 -1.177 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -10.056 -7.275 0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.501 -4.898 -0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.219 -5.013 0.731 1.00 0.00 H new ATOM 1122 N THR A 77 -8.862 -4.812 -4.597 1.00 0.00 N ATOM 1123 CA THR A 77 -9.483 -4.698 -5.947 1.00 0.00 C ATOM 1124 C THR A 77 -8.582 -5.397 -6.971 1.00 0.00 C ATOM 1125 O THR A 77 -7.501 -5.846 -6.649 1.00 0.00 O ATOM 1126 CB THR A 77 -9.662 -3.216 -6.308 1.00 0.00 C ATOM 1127 OG1 THR A 77 -10.670 -3.099 -7.300 1.00 0.00 O ATOM 1128 CG2 THR A 77 -8.350 -2.634 -6.841 1.00 0.00 C ATOM 0 H THR A 77 -7.869 -4.582 -4.555 1.00 0.00 H new ATOM 0 HA THR A 77 -10.463 -5.175 -5.950 1.00 0.00 H new ATOM 0 HB THR A 77 -9.952 -2.663 -5.414 1.00 0.00 H new ATOM 0 HG1 THR A 77 -10.597 -2.226 -7.739 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.494 -1.583 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.576 -2.722 -6.078 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.045 -3.182 -7.733 1.00 0.00 H new ATOM 1136 N SER A 78 -9.016 -5.504 -8.198 1.00 0.00 N ATOM 1137 CA SER A 78 -8.172 -6.189 -9.219 1.00 0.00 C ATOM 1138 C SER A 78 -8.297 -5.481 -10.570 1.00 0.00 C ATOM 1139 O SER A 78 -7.825 -5.967 -11.579 1.00 0.00 O ATOM 1140 CB SER A 78 -8.633 -7.638 -9.361 1.00 0.00 C ATOM 1141 OG SER A 78 -7.537 -8.442 -9.778 1.00 0.00 O ATOM 0 H SER A 78 -9.911 -5.150 -8.536 1.00 0.00 H new ATOM 0 HA SER A 78 -7.130 -6.160 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.025 -8.002 -8.411 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.444 -7.704 -10.086 1.00 0.00 H new ATOM 0 HG SER A 78 -7.830 -9.373 -9.868 1.00 0.00 H new ATOM 1147 N PHE A 79 -8.925 -4.339 -10.604 1.00 0.00 N ATOM 1148 CA PHE A 79 -9.069 -3.614 -11.898 1.00 0.00 C ATOM 1149 C PHE A 79 -7.839 -2.731 -12.132 1.00 0.00 C ATOM 1150 O PHE A 79 -7.505 -1.888 -11.324 1.00 0.00 O ATOM 1151 CB PHE A 79 -10.336 -2.747 -11.866 1.00 0.00 C ATOM 1152 CG PHE A 79 -10.084 -1.492 -11.062 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -9.527 -0.365 -11.677 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -10.406 -1.460 -9.701 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -9.291 0.795 -10.931 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -10.172 -0.298 -8.953 1.00 0.00 C ATOM 1157 CZ PHE A 79 -9.613 0.829 -9.568 1.00 0.00 C ATOM 0 H PHE A 79 -9.343 -3.878 -9.796 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.151 -4.336 -12.710 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -10.633 -2.485 -12.881 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -11.161 -3.310 -11.428 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -9.279 -0.391 -12.728 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.835 -2.330 -9.227 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -8.861 1.664 -11.406 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -10.423 -0.272 -7.903 1.00 0.00 H new ATOM 0 HZ PHE A 79 -9.430 1.724 -8.992 1.00 0.00 H new ATOM 1167 N ASP A 80 -7.161 -2.920 -13.231 1.00 0.00 N ATOM 1168 CA ASP A 80 -5.955 -2.086 -13.511 1.00 0.00 C ATOM 1169 C ASP A 80 -5.408 -2.384 -14.914 1.00 0.00 C ATOM 1170 O ASP A 80 -4.255 -2.129 -15.200 1.00 0.00 O ATOM 1171 CB ASP A 80 -4.871 -2.386 -12.472 1.00 0.00 C ATOM 1172 CG ASP A 80 -4.986 -3.841 -12.009 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -5.785 -4.098 -11.122 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -4.274 -4.672 -12.547 1.00 0.00 O ATOM 0 H ASP A 80 -7.388 -3.612 -13.945 1.00 0.00 H new ATOM 0 HA ASP A 80 -6.239 -1.035 -13.458 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.885 -2.208 -12.900 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -4.975 -1.714 -11.620 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.217 -2.914 -15.793 1.00 0.00 N ATOM 1180 CA LYS A 81 -5.721 -3.211 -17.167 1.00 0.00 C ATOM 1181 C LYS A 81 -5.330 -1.904 -17.858 1.00 0.00 C ATOM 1182 O LYS A 81 -4.231 -1.757 -18.353 1.00 0.00 O ATOM 1183 CB LYS A 81 -6.820 -3.909 -17.972 1.00 0.00 C ATOM 1184 CG LYS A 81 -6.941 -5.365 -17.515 1.00 0.00 C ATOM 1185 CD LYS A 81 -5.942 -6.230 -18.287 1.00 0.00 C ATOM 1186 CE LYS A 81 -6.693 -7.109 -19.288 1.00 0.00 C ATOM 1187 NZ LYS A 81 -6.818 -6.389 -20.587 1.00 0.00 N ATOM 0 H LYS A 81 -7.194 -3.153 -15.620 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.851 -3.865 -17.106 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.770 -3.393 -17.834 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.587 -3.869 -19.036 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.749 -5.438 -16.444 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.956 -5.726 -17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.225 -5.597 -18.810 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.374 -6.852 -17.596 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.162 -8.050 -19.431 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.681 -7.356 -18.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.329 -6.987 -21.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.342 -5.502 -20.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.870 -6.175 -20.958 1.00 0.00 H new ATOM 1201 N LYS A 82 -6.224 -0.953 -17.896 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.904 0.345 -18.555 1.00 0.00 C ATOM 1203 C LYS A 82 -6.100 1.488 -17.555 1.00 0.00 C ATOM 1204 O LYS A 82 -5.506 2.541 -17.680 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.828 0.552 -19.757 1.00 0.00 C ATOM 1206 CG LYS A 82 -8.221 0.010 -19.434 1.00 0.00 C ATOM 1207 CD LYS A 82 -9.170 0.314 -20.597 1.00 0.00 C ATOM 1208 CE LYS A 82 -9.539 -0.988 -21.310 1.00 0.00 C ATOM 1209 NZ LYS A 82 -10.794 -0.791 -22.090 1.00 0.00 N ATOM 0 H LYS A 82 -7.161 -1.019 -17.499 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.868 0.333 -18.894 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.888 1.612 -20.004 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.423 0.043 -20.632 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.173 -1.065 -19.261 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.596 0.464 -18.517 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -10.070 0.806 -20.227 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.696 1.002 -21.297 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.730 -1.293 -21.974 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.673 -1.788 -20.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.044 -1.677 -22.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.564 -0.519 -21.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.651 -0.040 -22.795 1.00 0.00 H new ATOM 1223 N SER A 83 -6.925 1.292 -16.561 1.00 0.00 N ATOM 1224 CA SER A 83 -7.149 2.370 -15.558 1.00 0.00 C ATOM 1225 C SER A 83 -5.884 2.541 -14.713 1.00 0.00 C ATOM 1226 O SER A 83 -5.588 3.616 -14.234 1.00 0.00 O ATOM 1227 CB SER A 83 -8.322 1.994 -14.652 1.00 0.00 C ATOM 1228 OG SER A 83 -9.004 0.877 -15.205 1.00 0.00 O ATOM 0 H SER A 83 -7.452 0.433 -16.402 1.00 0.00 H new ATOM 0 HA SER A 83 -7.377 3.304 -16.071 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.961 1.755 -13.651 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.004 2.838 -14.552 1.00 0.00 H new ATOM 0 HG SER A 83 -9.755 0.633 -14.625 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.138 1.488 -14.529 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.893 1.588 -13.718 1.00 0.00 C ATOM 1236 C TYR A 84 -2.957 2.628 -14.349 1.00 0.00 C ATOM 1237 O TYR A 84 -2.401 3.463 -13.668 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.213 0.207 -13.673 1.00 0.00 C ATOM 1239 CG TYR A 84 -1.723 0.348 -13.432 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -1.236 1.342 -12.574 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -0.832 -0.520 -14.074 1.00 0.00 C ATOM 1242 CE1 TYR A 84 0.143 1.468 -12.360 1.00 0.00 C ATOM 1243 CE2 TYR A 84 0.545 -0.395 -13.858 1.00 0.00 C ATOM 1244 CZ TYR A 84 1.033 0.599 -13.002 1.00 0.00 C ATOM 1245 OH TYR A 84 2.392 0.722 -12.792 1.00 0.00 O ATOM 0 H TYR A 84 -5.337 0.561 -14.906 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.129 1.902 -12.701 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.658 -0.397 -12.882 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.386 -0.319 -14.612 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -1.923 2.011 -12.077 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -1.207 -1.286 -14.736 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.519 2.235 -11.700 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.232 -1.066 -14.352 1.00 0.00 H new ATOM 0 HH TYR A 84 2.836 -0.122 -13.019 1.00 0.00 H new ATOM 1255 N MET A 85 -2.771 2.577 -15.638 1.00 0.00 N ATOM 1256 CA MET A 85 -1.862 3.559 -16.297 1.00 0.00 C ATOM 1257 C MET A 85 -2.429 4.979 -16.166 1.00 0.00 C ATOM 1258 O MET A 85 -1.696 5.947 -16.131 1.00 0.00 O ATOM 1259 CB MET A 85 -1.719 3.204 -17.778 1.00 0.00 C ATOM 1260 CG MET A 85 -0.257 2.867 -18.083 1.00 0.00 C ATOM 1261 SD MET A 85 0.052 3.068 -19.855 1.00 0.00 S ATOM 1262 CE MET A 85 0.946 4.639 -19.752 1.00 0.00 C ATOM 0 H MET A 85 -3.207 1.900 -16.264 1.00 0.00 H new ATOM 0 HA MET A 85 -0.887 3.521 -15.811 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.358 2.355 -18.023 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.048 4.039 -18.397 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.404 3.518 -17.512 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.037 1.844 -17.779 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.239 4.957 -20.753 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.302 5.396 -19.304 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.837 4.511 -19.137 1.00 0.00 H new ATOM 1272 N SER A 86 -3.726 5.115 -16.109 1.00 0.00 N ATOM 1273 CA SER A 86 -4.333 6.475 -16.001 1.00 0.00 C ATOM 1274 C SER A 86 -4.080 7.072 -14.613 1.00 0.00 C ATOM 1275 O SER A 86 -3.552 8.158 -14.484 1.00 0.00 O ATOM 1276 CB SER A 86 -5.838 6.378 -16.243 1.00 0.00 C ATOM 1277 OG SER A 86 -6.089 5.422 -17.264 1.00 0.00 O ATOM 0 H SER A 86 -4.393 4.344 -16.132 1.00 0.00 H new ATOM 0 HA SER A 86 -3.875 7.122 -16.749 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.348 6.088 -15.324 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.235 7.351 -16.534 1.00 0.00 H new ATOM 0 HG SER A 86 -7.054 5.356 -17.420 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.463 6.382 -13.575 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.256 6.922 -12.200 1.00 0.00 C ATOM 1285 C TYR A 87 -2.759 7.061 -11.915 1.00 0.00 C ATOM 1286 O TYR A 87 -2.315 8.032 -11.335 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.888 5.971 -11.183 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.351 5.790 -11.511 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -7.200 6.903 -11.562 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.860 4.510 -11.763 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.556 6.735 -11.867 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.215 4.342 -12.068 1.00 0.00 C ATOM 1293 CZ TYR A 87 -9.063 5.456 -12.120 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.400 5.290 -12.421 1.00 0.00 O ATOM 0 H TYR A 87 -4.911 5.467 -13.618 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.724 7.903 -12.123 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.377 5.008 -11.202 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.776 6.371 -10.175 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.809 7.890 -11.366 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.206 3.652 -11.722 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -9.211 7.593 -11.907 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.607 3.355 -12.263 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.586 4.339 -12.570 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.979 6.098 -12.316 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.514 6.171 -12.067 1.00 0.00 C ATOM 1306 C ILE A 88 0.095 7.285 -12.925 1.00 0.00 C ATOM 1307 O ILE A 88 1.149 7.807 -12.621 1.00 0.00 O ATOM 1308 CB ILE A 88 0.126 4.828 -12.421 1.00 0.00 C ATOM 1309 CG1 ILE A 88 1.540 4.760 -11.824 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.185 4.668 -13.944 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.541 5.457 -12.752 1.00 0.00 C ATOM 0 H ILE A 88 -2.294 5.261 -12.807 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.329 6.391 -11.016 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.474 4.018 -12.006 1.00 0.00 H new ATOM 0 HG12 ILE A 88 1.551 5.235 -10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 88 1.831 3.720 -11.678 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.642 3.710 -14.192 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.825 4.705 -14.353 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.780 5.475 -14.372 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.539 5.402 -12.318 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.540 4.964 -13.724 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.256 6.502 -12.875 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.562 7.657 -13.991 1.00 0.00 N ATOM 1324 CA LYS A 89 -0.019 8.740 -14.860 1.00 0.00 C ATOM 1325 C LYS A 89 -0.290 10.098 -14.207 1.00 0.00 C ATOM 1326 O LYS A 89 0.612 10.881 -13.983 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.698 8.689 -16.232 1.00 0.00 C ATOM 1328 CG LYS A 89 -0.238 9.880 -17.079 1.00 0.00 C ATOM 1329 CD LYS A 89 0.915 9.447 -17.988 1.00 0.00 C ATOM 1330 CE LYS A 89 2.232 9.988 -17.430 1.00 0.00 C ATOM 1331 NZ LYS A 89 3.309 9.819 -18.446 1.00 0.00 N ATOM 0 H LYS A 89 -1.450 7.258 -14.297 1.00 0.00 H new ATOM 0 HA LYS A 89 1.055 8.601 -14.984 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.451 7.755 -16.736 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.781 8.711 -16.114 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.067 10.254 -17.679 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.082 10.697 -16.433 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.954 8.360 -18.052 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.755 9.820 -19.000 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.124 11.041 -17.171 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.495 9.460 -16.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.205 10.187 -18.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.417 8.810 -18.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.058 10.342 -19.309 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.526 10.382 -13.898 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.855 11.688 -13.260 1.00 0.00 C ATOM 1347 C GLY A 90 -1.229 11.744 -11.867 1.00 0.00 C ATOM 1348 O GLY A 90 -1.039 12.804 -11.303 1.00 0.00 O ATOM 0 H GLY A 90 -2.322 9.766 -14.060 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.481 12.509 -13.872 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.936 11.809 -13.190 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.897 10.613 -11.308 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.275 10.608 -9.959 1.00 0.00 C ATOM 1354 C TYR A 91 1.212 10.915 -10.115 1.00 0.00 C ATOM 1355 O TYR A 91 1.796 11.633 -9.328 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.457 9.232 -9.312 1.00 0.00 C ATOM 1357 CG TYR A 91 0.483 9.091 -8.136 1.00 0.00 C ATOM 1358 CD1 TYR A 91 0.173 9.701 -6.914 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.664 8.354 -8.271 1.00 0.00 C ATOM 1360 CE1 TYR A 91 1.046 9.572 -5.828 1.00 0.00 C ATOM 1361 CE2 TYR A 91 2.537 8.225 -7.184 1.00 0.00 C ATOM 1362 CZ TYR A 91 2.228 8.835 -5.962 1.00 0.00 C ATOM 1363 OH TYR A 91 3.089 8.708 -4.891 1.00 0.00 O ATOM 0 H TYR A 91 -1.030 9.694 -11.729 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.747 11.358 -9.324 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.488 9.109 -8.982 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.260 8.447 -10.043 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.739 10.270 -6.810 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.903 7.884 -9.214 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.807 10.042 -4.885 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.449 7.655 -7.288 1.00 0.00 H new ATOM 0 HH TYR A 91 2.579 8.742 -4.055 1.00 0.00 H new ATOM 1373 N MET A 92 1.826 10.385 -11.135 1.00 0.00 N ATOM 1374 CA MET A 92 3.269 10.656 -11.350 1.00 0.00 C ATOM 1375 C MET A 92 3.447 12.141 -11.664 1.00 0.00 C ATOM 1376 O MET A 92 4.367 12.782 -11.195 1.00 0.00 O ATOM 1377 CB MET A 92 3.785 9.817 -12.520 1.00 0.00 C ATOM 1378 CG MET A 92 5.243 9.431 -12.265 1.00 0.00 C ATOM 1379 SD MET A 92 6.214 9.716 -13.766 1.00 0.00 S ATOM 1380 CE MET A 92 6.185 11.525 -13.715 1.00 0.00 C ATOM 0 H MET A 92 1.389 9.777 -11.827 1.00 0.00 H new ATOM 0 HA MET A 92 3.832 10.395 -10.454 1.00 0.00 H new ATOM 0 HB2 MET A 92 3.175 8.921 -12.636 1.00 0.00 H new ATOM 0 HB3 MET A 92 3.704 10.380 -13.450 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.647 10.019 -11.441 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.307 8.383 -11.971 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.049 11.918 -14.251 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.271 11.888 -14.185 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.217 11.860 -12.678 1.00 0.00 H new ATOM 1390 N LYS A 93 2.565 12.694 -12.451 1.00 0.00 N ATOM 1391 CA LYS A 93 2.669 14.139 -12.792 1.00 0.00 C ATOM 1392 C LYS A 93 2.499 14.968 -11.518 1.00 0.00 C ATOM 1393 O LYS A 93 3.229 15.908 -11.275 1.00 0.00 O ATOM 1394 CB LYS A 93 1.569 14.507 -13.789 1.00 0.00 C ATOM 1395 CG LYS A 93 2.195 15.149 -15.029 1.00 0.00 C ATOM 1396 CD LYS A 93 2.302 14.108 -16.145 1.00 0.00 C ATOM 1397 CE LYS A 93 3.506 14.434 -17.032 1.00 0.00 C ATOM 1398 NZ LYS A 93 3.579 13.455 -18.153 1.00 0.00 N ATOM 0 H LYS A 93 1.775 12.205 -12.873 1.00 0.00 H new ATOM 0 HA LYS A 93 3.643 14.343 -13.236 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.008 13.616 -14.072 1.00 0.00 H new ATOM 0 HB3 LYS A 93 0.862 15.196 -13.328 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.588 15.992 -15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.183 15.542 -14.788 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.411 13.111 -15.718 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.389 14.102 -16.740 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.418 15.447 -17.425 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.424 14.399 -16.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.397 13.677 -18.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.683 12.494 -17.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.708 13.509 -18.719 1.00 0.00 H new ATOM 1412 N ALA A 94 1.543 14.622 -10.697 1.00 0.00 N ATOM 1413 CA ALA A 94 1.335 15.390 -9.438 1.00 0.00 C ATOM 1414 C ALA A 94 2.649 15.428 -8.659 1.00 0.00 C ATOM 1415 O ALA A 94 3.108 16.474 -8.244 1.00 0.00 O ATOM 1416 CB ALA A 94 0.256 14.708 -8.594 1.00 0.00 C ATOM 0 H ALA A 94 0.900 13.844 -10.844 1.00 0.00 H new ATOM 0 HA ALA A 94 1.016 16.406 -9.672 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.105 15.271 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.678 14.673 -9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.571 13.693 -8.351 1.00 0.00 H new ATOM 1422 N ILE A 95 3.268 14.293 -8.467 1.00 0.00 N ATOM 1423 CA ILE A 95 4.559 14.270 -7.728 1.00 0.00 C ATOM 1424 C ILE A 95 5.569 15.136 -8.480 1.00 0.00 C ATOM 1425 O ILE A 95 6.430 15.758 -7.892 1.00 0.00 O ATOM 1426 CB ILE A 95 5.075 12.831 -7.641 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.096 11.989 -6.821 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.447 12.818 -6.963 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.984 12.565 -5.409 1.00 0.00 C ATOM 0 H ILE A 95 2.935 13.385 -8.790 1.00 0.00 H new ATOM 0 HA ILE A 95 4.418 14.657 -6.719 1.00 0.00 H new ATOM 0 HB ILE A 95 5.163 12.416 -8.645 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.117 11.981 -7.300 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.438 10.955 -6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.813 11.793 -6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.146 13.419 -7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.361 13.233 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.286 11.965 -4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.964 12.550 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.622 13.592 -5.463 1.00 0.00 H new ATOM 1441 N LYS A 96 5.460 15.187 -9.780 1.00 0.00 N ATOM 1442 CA LYS A 96 6.402 16.021 -10.576 1.00 0.00 C ATOM 1443 C LYS A 96 6.343 17.460 -10.066 1.00 0.00 C ATOM 1444 O LYS A 96 7.353 18.071 -9.778 1.00 0.00 O ATOM 1445 CB LYS A 96 5.996 15.986 -12.051 1.00 0.00 C ATOM 1446 CG LYS A 96 7.131 16.551 -12.909 1.00 0.00 C ATOM 1447 CD LYS A 96 6.860 18.027 -13.207 1.00 0.00 C ATOM 1448 CE LYS A 96 6.895 18.258 -14.720 1.00 0.00 C ATOM 1449 NZ LYS A 96 6.264 19.570 -15.035 1.00 0.00 N ATOM 0 H LYS A 96 4.758 14.686 -10.325 1.00 0.00 H new ATOM 0 HA LYS A 96 7.415 15.633 -10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.773 14.963 -12.353 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.087 16.569 -12.203 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.083 16.443 -12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.211 15.990 -13.840 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.889 18.317 -12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.607 18.651 -12.716 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.925 18.242 -15.078 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.366 17.455 -15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.287 19.728 -16.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.277 19.568 -14.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.787 20.331 -14.556 1.00 0.00 H new ATOM 1463 N ALA A 97 5.163 18.006 -9.945 1.00 0.00 N ATOM 1464 CA ALA A 97 5.034 19.403 -9.447 1.00 0.00 C ATOM 1465 C ALA A 97 5.611 19.487 -8.033 1.00 0.00 C ATOM 1466 O ALA A 97 6.211 20.474 -7.654 1.00 0.00 O ATOM 1467 CB ALA A 97 3.559 19.804 -9.424 1.00 0.00 C ATOM 0 H ALA A 97 4.282 17.543 -10.170 1.00 0.00 H new ATOM 0 HA ALA A 97 5.579 20.079 -10.106 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.466 20.827 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.149 19.739 -10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.010 19.132 -8.765 1.00 0.00 H new ATOM 1473 N ARG A 98 5.438 18.456 -7.249 1.00 0.00 N ATOM 1474 CA ARG A 98 5.982 18.476 -5.861 1.00 0.00 C ATOM 1475 C ARG A 98 7.494 18.686 -5.919 1.00 0.00 C ATOM 1476 O ARG A 98 8.054 19.462 -5.171 1.00 0.00 O ATOM 1477 CB ARG A 98 5.680 17.142 -5.173 1.00 0.00 C ATOM 1478 CG ARG A 98 6.260 17.156 -3.757 1.00 0.00 C ATOM 1479 CD ARG A 98 7.642 16.501 -3.765 1.00 0.00 C ATOM 1480 NE ARG A 98 8.179 16.459 -2.375 1.00 0.00 N ATOM 1481 CZ ARG A 98 9.122 15.610 -2.065 1.00 0.00 C ATOM 1482 NH1 ARG A 98 8.984 14.346 -2.359 1.00 0.00 N ATOM 1483 NH2 ARG A 98 10.201 16.026 -1.460 1.00 0.00 N ATOM 0 H ARG A 98 4.944 17.602 -7.510 1.00 0.00 H new ATOM 0 HA ARG A 98 5.518 19.286 -5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.603 16.976 -5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 98 6.110 16.320 -5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.334 18.181 -3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.597 16.623 -3.076 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.576 15.492 -4.172 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.318 17.061 -4.411 1.00 0.00 H new ATOM 0 HE ARG A 98 7.810 17.093 -1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.140 14.021 -2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.720 13.683 -2.117 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.308 17.014 -1.229 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.938 15.363 -1.218 1.00 0.00 H new ATOM 1497 N LEU A 99 8.158 18.001 -6.808 1.00 0.00 N ATOM 1498 CA LEU A 99 9.633 18.160 -6.923 1.00 0.00 C ATOM 1499 C LEU A 99 9.947 19.587 -7.370 1.00 0.00 C ATOM 1500 O LEU A 99 10.775 20.263 -6.792 1.00 0.00 O ATOM 1501 CB LEU A 99 10.171 17.162 -7.950 1.00 0.00 C ATOM 1502 CG LEU A 99 9.598 15.775 -7.651 1.00 0.00 C ATOM 1503 CD1 LEU A 99 10.222 14.747 -8.593 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.916 15.397 -6.204 1.00 0.00 C ATOM 0 H LEU A 99 7.741 17.337 -7.461 1.00 0.00 H new ATOM 0 HA LEU A 99 10.105 17.970 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.894 17.474 -8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.260 17.135 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 99 8.518 15.790 -7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.812 13.760 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.998 15.016 -9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.302 14.730 -8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.509 14.409 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.996 15.384 -6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.470 16.128 -5.530 1.00 0.00 H new ATOM 1516 N GLN A 100 9.282 20.058 -8.390 1.00 0.00 N ATOM 1517 CA GLN A 100 9.535 21.448 -8.860 1.00 0.00 C ATOM 1518 C GLN A 100 9.402 22.402 -7.673 1.00 0.00 C ATOM 1519 O GLN A 100 9.981 23.470 -7.651 1.00 0.00 O ATOM 1520 CB GLN A 100 8.512 21.819 -9.938 1.00 0.00 C ATOM 1521 CG GLN A 100 9.055 21.427 -11.313 1.00 0.00 C ATOM 1522 CD GLN A 100 9.832 22.602 -11.910 1.00 0.00 C ATOM 1523 OE1 GLN A 100 9.322 23.703 -11.995 1.00 0.00 O ATOM 1524 NE2 GLN A 100 11.054 22.416 -12.329 1.00 0.00 N ATOM 0 H GLN A 100 8.577 19.542 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 100 10.538 21.521 -9.281 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.568 21.309 -9.749 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.308 22.889 -9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.704 20.556 -11.224 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.234 21.147 -11.973 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.483 21.493 -12.258 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.580 23.194 -12.727 1.00 0.00 H new ATOM 1533 N GLU A 101 8.647 22.016 -6.679 1.00 0.00 N ATOM 1534 CA GLU A 101 8.481 22.889 -5.484 1.00 0.00 C ATOM 1535 C GLU A 101 9.740 22.798 -4.624 1.00 0.00 C ATOM 1536 O GLU A 101 10.247 23.790 -4.137 1.00 0.00 O ATOM 1537 CB GLU A 101 7.270 22.418 -4.675 1.00 0.00 C ATOM 1538 CG GLU A 101 6.043 23.247 -5.058 1.00 0.00 C ATOM 1539 CD GLU A 101 4.945 22.320 -5.586 1.00 0.00 C ATOM 1540 OE1 GLU A 101 4.651 21.343 -4.916 1.00 0.00 O ATOM 1541 OE2 GLU A 101 4.418 22.603 -6.649 1.00 0.00 O ATOM 0 H GLU A 101 8.138 21.133 -6.644 1.00 0.00 H new ATOM 0 HA GLU A 101 8.324 23.921 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.081 21.361 -4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.471 22.519 -3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.681 23.801 -4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.310 23.982 -5.818 1.00 0.00 H new ATOM 1548 N SER A 102 10.255 21.613 -4.439 1.00 0.00 N ATOM 1549 CA SER A 102 11.487 21.453 -3.618 1.00 0.00 C ATOM 1550 C SER A 102 12.713 21.595 -4.519 1.00 0.00 C ATOM 1551 O SER A 102 13.424 22.580 -4.470 1.00 0.00 O ATOM 1552 CB SER A 102 11.491 20.069 -2.966 1.00 0.00 C ATOM 1553 OG SER A 102 12.692 19.903 -2.223 1.00 0.00 O ATOM 0 H SER A 102 9.874 20.748 -4.822 1.00 0.00 H new ATOM 0 HA SER A 102 11.511 22.218 -2.842 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.627 19.960 -2.311 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.412 19.295 -3.729 1.00 0.00 H new ATOM 0 HG SER A 102 13.352 19.428 -2.770 1.00 0.00 H new ATOM 1559 N ASN A 103 12.962 20.620 -5.347 1.00 0.00 N ATOM 1560 CA ASN A 103 14.137 20.697 -6.260 1.00 0.00 C ATOM 1561 C ASN A 103 13.812 19.964 -7.569 1.00 0.00 C ATOM 1562 O ASN A 103 13.230 18.898 -7.548 1.00 0.00 O ATOM 1563 CB ASN A 103 15.348 20.041 -5.593 1.00 0.00 C ATOM 1564 CG ASN A 103 14.971 18.638 -5.114 1.00 0.00 C ATOM 1565 OD1 ASN A 103 14.065 18.477 -4.320 1.00 0.00 O ATOM 1566 ND2 ASN A 103 15.631 17.609 -5.568 1.00 0.00 N ATOM 0 H ASN A 103 12.402 19.772 -5.432 1.00 0.00 H new ATOM 0 HA ASN A 103 14.365 21.741 -6.474 1.00 0.00 H new ATOM 0 HB2 ASN A 103 16.178 19.985 -6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.684 20.646 -4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 103 15.387 16.669 -5.257 1.00 0.00 H new ATOM 0 HD22 ASN A 103 16.391 17.744 -6.234 1.00 0.00 H new ATOM 1573 N PRO A 104 14.193 20.563 -8.672 1.00 0.00 N ATOM 1574 CA PRO A 104 13.949 19.994 -10.010 1.00 0.00 C ATOM 1575 C PRO A 104 14.904 18.829 -10.296 1.00 0.00 C ATOM 1576 O PRO A 104 14.686 18.045 -11.198 1.00 0.00 O ATOM 1577 CB PRO A 104 14.213 21.168 -10.956 1.00 0.00 C ATOM 1578 CG PRO A 104 15.115 22.156 -10.182 1.00 0.00 C ATOM 1579 CD PRO A 104 14.911 21.855 -8.687 1.00 0.00 C ATOM 0 HA PRO A 104 12.945 19.583 -10.118 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.702 20.829 -11.869 1.00 0.00 H new ATOM 0 HB3 PRO A 104 13.279 21.645 -11.253 1.00 0.00 H new ATOM 0 HG2 PRO A 104 16.160 22.029 -10.464 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.846 23.187 -10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 104 15.863 21.788 -8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 104 14.332 22.638 -8.198 1.00 0.00 H new ATOM 1587 N GLU A 105 15.964 18.713 -9.544 1.00 0.00 N ATOM 1588 CA GLU A 105 16.931 17.604 -9.787 1.00 0.00 C ATOM 1589 C GLU A 105 16.289 16.261 -9.428 1.00 0.00 C ATOM 1590 O GLU A 105 16.791 15.212 -9.777 1.00 0.00 O ATOM 1591 CB GLU A 105 18.179 17.819 -8.930 1.00 0.00 C ATOM 1592 CG GLU A 105 19.393 18.015 -9.841 1.00 0.00 C ATOM 1593 CD GLU A 105 19.915 16.650 -10.291 1.00 0.00 C ATOM 1594 OE1 GLU A 105 19.455 15.655 -9.757 1.00 0.00 O ATOM 1595 OE2 GLU A 105 20.767 16.623 -11.164 1.00 0.00 O ATOM 0 H GLU A 105 16.203 19.337 -8.773 1.00 0.00 H new ATOM 0 HA GLU A 105 17.208 17.596 -10.841 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.047 18.690 -8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.336 16.962 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.118 18.615 -10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 105 20.175 18.559 -9.311 1.00 0.00 H new ATOM 1602 N ARG A 106 15.186 16.283 -8.733 1.00 0.00 N ATOM 1603 CA ARG A 106 14.522 15.003 -8.356 1.00 0.00 C ATOM 1604 C ARG A 106 13.469 14.639 -9.408 1.00 0.00 C ATOM 1605 O ARG A 106 12.870 13.583 -9.361 1.00 0.00 O ATOM 1606 CB ARG A 106 13.846 15.166 -6.993 1.00 0.00 C ATOM 1607 CG ARG A 106 13.046 13.905 -6.662 1.00 0.00 C ATOM 1608 CD ARG A 106 13.171 13.600 -5.168 1.00 0.00 C ATOM 1609 NE ARG A 106 12.353 14.573 -4.390 1.00 0.00 N ATOM 1610 CZ ARG A 106 12.934 15.396 -3.561 1.00 0.00 C ATOM 1611 NH1 ARG A 106 13.972 15.006 -2.873 1.00 0.00 N ATOM 1612 NH2 ARG A 106 12.479 16.612 -3.420 1.00 0.00 N ATOM 0 H ARG A 106 14.716 17.129 -8.410 1.00 0.00 H new ATOM 0 HA ARG A 106 15.267 14.209 -8.303 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.596 15.345 -6.223 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.187 16.034 -7.004 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.999 14.045 -6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.415 13.063 -7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.836 12.583 -4.965 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.215 13.659 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 106 11.340 14.595 -4.506 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.330 14.057 -2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.426 15.650 -2.225 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.669 16.919 -3.958 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.934 17.255 -2.772 1.00 0.00 H new ATOM 1626 N VAL A 107 13.234 15.509 -10.352 1.00 0.00 N ATOM 1627 CA VAL A 107 12.214 15.222 -11.402 1.00 0.00 C ATOM 1628 C VAL A 107 12.699 14.128 -12.370 1.00 0.00 C ATOM 1629 O VAL A 107 11.929 13.259 -12.730 1.00 0.00 O ATOM 1630 CB VAL A 107 11.913 16.503 -12.185 1.00 0.00 C ATOM 1631 CG1 VAL A 107 10.867 16.210 -13.263 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.370 17.566 -11.229 1.00 0.00 C ATOM 0 H VAL A 107 13.706 16.409 -10.442 1.00 0.00 H new ATOM 0 HA VAL A 107 11.310 14.863 -10.910 1.00 0.00 H new ATOM 0 HB VAL A 107 12.828 16.865 -12.654 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.653 17.122 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.250 15.450 -13.944 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.952 15.849 -12.794 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.155 18.479 -11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.455 17.202 -10.761 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.112 17.776 -10.459 1.00 0.00 H new ATOM 1642 N PRO A 108 13.945 14.195 -12.784 1.00 0.00 N ATOM 1643 CA PRO A 108 14.507 13.209 -13.726 1.00 0.00 C ATOM 1644 C PRO A 108 14.841 11.895 -13.011 1.00 0.00 C ATOM 1645 O PRO A 108 14.392 10.837 -13.399 1.00 0.00 O ATOM 1646 CB PRO A 108 15.775 13.891 -14.248 1.00 0.00 C ATOM 1647 CG PRO A 108 16.171 14.945 -13.189 1.00 0.00 C ATOM 1648 CD PRO A 108 14.906 15.237 -12.361 1.00 0.00 C ATOM 0 HA PRO A 108 13.814 12.941 -14.523 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.575 13.165 -14.392 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.593 14.361 -15.215 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.973 14.571 -12.552 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.540 15.853 -13.666 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.109 15.181 -11.291 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.522 16.237 -12.561 1.00 0.00 H new ATOM 1656 N VAL A 109 15.626 11.953 -11.973 1.00 0.00 N ATOM 1657 CA VAL A 109 15.990 10.709 -11.241 1.00 0.00 C ATOM 1658 C VAL A 109 14.723 9.986 -10.774 1.00 0.00 C ATOM 1659 O VAL A 109 14.595 8.786 -10.912 1.00 0.00 O ATOM 1660 CB VAL A 109 16.833 11.081 -10.024 1.00 0.00 C ATOM 1661 CG1 VAL A 109 18.130 11.752 -10.479 1.00 0.00 C ATOM 1662 CG2 VAL A 109 16.044 12.045 -9.134 1.00 0.00 C ATOM 0 H VAL A 109 16.032 12.810 -11.599 1.00 0.00 H new ATOM 0 HA VAL A 109 16.553 10.051 -11.903 1.00 0.00 H new ATOM 0 HB VAL A 109 17.073 10.178 -9.462 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.728 12.016 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.693 11.065 -11.111 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.894 12.654 -11.044 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.645 12.312 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.802 12.946 -9.698 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.122 11.565 -8.805 1.00 0.00 H new ATOM 1672 N PHE A 110 13.796 10.707 -10.208 1.00 0.00 N ATOM 1673 CA PHE A 110 12.544 10.065 -9.712 1.00 0.00 C ATOM 1674 C PHE A 110 11.734 9.486 -10.877 1.00 0.00 C ATOM 1675 O PHE A 110 11.246 8.377 -10.809 1.00 0.00 O ATOM 1676 CB PHE A 110 11.698 11.110 -8.982 1.00 0.00 C ATOM 1677 CG PHE A 110 10.364 10.508 -8.614 1.00 0.00 C ATOM 1678 CD1 PHE A 110 10.215 9.831 -7.399 1.00 0.00 C ATOM 1679 CD2 PHE A 110 9.276 10.626 -9.488 1.00 0.00 C ATOM 1680 CE1 PHE A 110 8.978 9.270 -7.057 1.00 0.00 C ATOM 1681 CE2 PHE A 110 8.040 10.065 -9.147 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.892 9.387 -7.931 1.00 0.00 C ATOM 0 H PHE A 110 13.850 11.716 -10.067 1.00 0.00 H new ATOM 0 HA PHE A 110 12.811 9.255 -9.034 1.00 0.00 H new ATOM 0 HB2 PHE A 110 12.215 11.451 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.552 11.984 -9.617 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.054 9.741 -6.725 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.391 11.150 -10.425 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.863 8.747 -6.119 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.201 10.155 -9.821 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.938 8.954 -7.667 1.00 0.00 H new ATOM 1692 N GLU A 111 11.570 10.228 -11.936 1.00 0.00 N ATOM 1693 CA GLU A 111 10.772 9.716 -13.090 1.00 0.00 C ATOM 1694 C GLU A 111 11.360 8.398 -13.608 1.00 0.00 C ATOM 1695 O GLU A 111 10.648 7.442 -13.839 1.00 0.00 O ATOM 1696 CB GLU A 111 10.783 10.751 -14.217 1.00 0.00 C ATOM 1697 CG GLU A 111 9.932 10.241 -15.382 1.00 0.00 C ATOM 1698 CD GLU A 111 9.595 11.403 -16.315 1.00 0.00 C ATOM 1699 OE1 GLU A 111 9.862 12.534 -15.942 1.00 0.00 O ATOM 1700 OE2 GLU A 111 9.075 11.146 -17.387 1.00 0.00 O ATOM 0 H GLU A 111 11.953 11.166 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 111 9.749 9.540 -12.756 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.393 11.702 -13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.805 10.932 -14.550 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.471 9.467 -15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.016 9.786 -15.005 1.00 0.00 H new ATOM 1707 N LYS A 112 12.647 8.343 -13.811 1.00 0.00 N ATOM 1708 CA LYS A 112 13.267 7.091 -14.334 1.00 0.00 C ATOM 1709 C LYS A 112 13.191 5.980 -13.283 1.00 0.00 C ATOM 1710 O LYS A 112 13.096 4.813 -13.611 1.00 0.00 O ATOM 1711 CB LYS A 112 14.733 7.355 -14.683 1.00 0.00 C ATOM 1712 CG LYS A 112 15.300 6.151 -15.438 1.00 0.00 C ATOM 1713 CD LYS A 112 16.607 6.547 -16.126 1.00 0.00 C ATOM 1714 CE LYS A 112 16.660 5.925 -17.522 1.00 0.00 C ATOM 1715 NZ LYS A 112 18.065 5.936 -18.018 1.00 0.00 N ATOM 0 H LYS A 112 13.297 9.110 -13.638 1.00 0.00 H new ATOM 0 HA LYS A 112 12.724 6.776 -15.225 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.817 8.254 -15.294 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.308 7.532 -13.774 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.476 5.326 -14.748 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.580 5.800 -16.177 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.678 7.632 -16.197 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.458 6.210 -15.534 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.282 4.903 -17.491 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.018 6.482 -18.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.101 5.513 -18.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.410 6.916 -18.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.666 5.386 -17.371 1.00 0.00 H new ATOM 1729 N ASN A 113 13.244 6.323 -12.027 1.00 0.00 N ATOM 1730 CA ASN A 113 13.188 5.274 -10.969 1.00 0.00 C ATOM 1731 C ASN A 113 11.814 4.598 -10.977 1.00 0.00 C ATOM 1732 O ASN A 113 11.706 3.391 -11.067 1.00 0.00 O ATOM 1733 CB ASN A 113 13.433 5.918 -9.603 1.00 0.00 C ATOM 1734 CG ASN A 113 14.841 6.514 -9.566 1.00 0.00 C ATOM 1735 OD1 ASN A 113 15.559 6.467 -10.544 1.00 0.00 O ATOM 1736 ND2 ASN A 113 15.270 7.077 -8.468 1.00 0.00 N ATOM 0 H ASN A 113 13.323 7.281 -11.687 1.00 0.00 H new ATOM 0 HA ASN A 113 13.955 4.525 -11.164 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.692 6.696 -9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.320 5.175 -8.813 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.208 7.477 -8.433 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.667 7.117 -7.646 1.00 0.00 H new ATOM 1743 N ALA A 114 10.763 5.365 -10.878 1.00 0.00 N ATOM 1744 CA ALA A 114 9.398 4.769 -10.873 1.00 0.00 C ATOM 1745 C ALA A 114 9.068 4.205 -12.258 1.00 0.00 C ATOM 1746 O ALA A 114 8.277 3.293 -12.391 1.00 0.00 O ATOM 1747 CB ALA A 114 8.376 5.845 -10.504 1.00 0.00 C ATOM 0 H ALA A 114 10.791 6.382 -10.800 1.00 0.00 H new ATOM 0 HA ALA A 114 9.362 3.962 -10.141 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.376 5.411 -10.500 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.605 6.240 -9.514 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.418 6.653 -11.235 1.00 0.00 H new ATOM 1753 N ILE A 115 9.664 4.738 -13.291 1.00 0.00 N ATOM 1754 CA ILE A 115 9.377 4.230 -14.657 1.00 0.00 C ATOM 1755 C ILE A 115 9.806 2.760 -14.748 1.00 0.00 C ATOM 1756 O ILE A 115 9.060 1.915 -15.198 1.00 0.00 O ATOM 1757 CB ILE A 115 10.151 5.082 -15.670 1.00 0.00 C ATOM 1758 CG1 ILE A 115 9.338 6.335 -15.999 1.00 0.00 C ATOM 1759 CG2 ILE A 115 10.396 4.289 -16.953 1.00 0.00 C ATOM 1760 CD1 ILE A 115 8.084 5.939 -16.781 1.00 0.00 C ATOM 0 H ILE A 115 10.337 5.503 -13.244 1.00 0.00 H new ATOM 0 HA ILE A 115 8.311 4.296 -14.875 1.00 0.00 H new ATOM 0 HB ILE A 115 11.112 5.362 -15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.059 6.852 -15.081 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.941 7.029 -16.585 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.946 4.906 -17.663 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.976 3.395 -16.723 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.440 3.999 -17.389 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.504 6.832 -17.016 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.374 5.441 -17.706 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.479 5.261 -16.179 1.00 0.00 H new ATOM 1772 N GLY A 116 10.999 2.452 -14.322 1.00 0.00 N ATOM 1773 CA GLY A 116 11.466 1.038 -14.384 1.00 0.00 C ATOM 1774 C GLY A 116 10.561 0.169 -13.511 1.00 0.00 C ATOM 1775 O GLY A 116 10.199 -0.932 -13.876 1.00 0.00 O ATOM 0 H GLY A 116 11.670 3.116 -13.935 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.448 0.682 -15.414 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.498 0.968 -14.040 1.00 0.00 H new ATOM 1779 N PHE A 117 10.190 0.656 -12.359 1.00 0.00 N ATOM 1780 CA PHE A 117 9.308 -0.139 -11.462 1.00 0.00 C ATOM 1781 C PHE A 117 7.983 -0.427 -12.169 1.00 0.00 C ATOM 1782 O PHE A 117 7.395 -1.475 -12.000 1.00 0.00 O ATOM 1783 CB PHE A 117 9.038 0.656 -10.181 1.00 0.00 C ATOM 1784 CG PHE A 117 8.929 -0.288 -9.005 1.00 0.00 C ATOM 1785 CD1 PHE A 117 8.640 -1.645 -9.212 1.00 0.00 C ATOM 1786 CD2 PHE A 117 9.116 0.195 -7.705 1.00 0.00 C ATOM 1787 CE1 PHE A 117 8.539 -2.514 -8.119 1.00 0.00 C ATOM 1788 CE2 PHE A 117 9.015 -0.674 -6.613 1.00 0.00 C ATOM 1789 CZ PHE A 117 8.727 -2.029 -6.820 1.00 0.00 C ATOM 0 H PHE A 117 10.461 1.572 -12.001 1.00 0.00 H new ATOM 0 HA PHE A 117 9.798 -1.080 -11.213 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.842 1.372 -10.011 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.117 1.229 -10.285 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.495 -2.019 -10.215 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.339 1.240 -7.544 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.316 -3.559 -8.278 1.00 0.00 H new ATOM 0 HE2 PHE A 117 9.159 -0.300 -5.610 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.650 -2.700 -5.977 1.00 0.00 H new ATOM 1799 N VAL A 118 7.508 0.496 -12.960 1.00 0.00 N ATOM 1800 CA VAL A 118 6.219 0.273 -13.676 1.00 0.00 C ATOM 1801 C VAL A 118 6.414 -0.785 -14.765 1.00 0.00 C ATOM 1802 O VAL A 118 5.551 -1.606 -15.009 1.00 0.00 O ATOM 1803 CB VAL A 118 5.761 1.584 -14.318 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.530 1.324 -15.189 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.405 2.590 -13.221 1.00 0.00 C ATOM 0 H VAL A 118 7.956 1.394 -13.142 1.00 0.00 H new ATOM 0 HA VAL A 118 5.465 -0.070 -12.967 1.00 0.00 H new ATOM 0 HB VAL A 118 6.564 1.986 -14.936 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.204 2.258 -15.646 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.782 0.606 -15.970 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.726 0.922 -14.572 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.078 3.525 -13.677 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.602 2.187 -12.604 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.281 2.776 -12.600 1.00 0.00 H new ATOM 1815 N LYS A 119 7.539 -0.767 -15.425 1.00 0.00 N ATOM 1816 CA LYS A 119 7.788 -1.766 -16.503 1.00 0.00 C ATOM 1817 C LYS A 119 7.837 -3.174 -15.904 1.00 0.00 C ATOM 1818 O LYS A 119 7.505 -4.145 -16.554 1.00 0.00 O ATOM 1819 CB LYS A 119 9.123 -1.454 -17.185 1.00 0.00 C ATOM 1820 CG LYS A 119 9.142 0.011 -17.626 1.00 0.00 C ATOM 1821 CD LYS A 119 8.419 0.150 -18.967 1.00 0.00 C ATOM 1822 CE LYS A 119 9.292 0.951 -19.936 1.00 0.00 C ATOM 1823 NZ LYS A 119 9.446 0.190 -21.207 1.00 0.00 N ATOM 0 H LYS A 119 8.297 -0.104 -15.265 1.00 0.00 H new ATOM 0 HA LYS A 119 6.982 -1.716 -17.235 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.948 -1.649 -16.500 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.264 -2.106 -18.047 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.659 0.634 -16.874 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.170 0.361 -17.717 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.206 -0.835 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.461 0.650 -18.826 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.839 1.922 -20.133 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.269 1.140 -19.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.039 0.733 -21.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.896 -0.727 -21.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.510 0.032 -21.632 1.00 0.00 H new ATOM 1837 N LYS A 120 8.253 -3.296 -14.674 1.00 0.00 N ATOM 1838 CA LYS A 120 8.326 -4.645 -14.043 1.00 0.00 C ATOM 1839 C LYS A 120 6.943 -5.055 -13.528 1.00 0.00 C ATOM 1840 O LYS A 120 6.492 -6.161 -13.750 1.00 0.00 O ATOM 1841 CB LYS A 120 9.316 -4.610 -12.877 1.00 0.00 C ATOM 1842 CG LYS A 120 10.704 -4.224 -13.395 1.00 0.00 C ATOM 1843 CD LYS A 120 11.040 -5.058 -14.632 1.00 0.00 C ATOM 1844 CE LYS A 120 12.544 -5.334 -14.666 1.00 0.00 C ATOM 1845 NZ LYS A 120 12.948 -5.706 -16.051 1.00 0.00 N ATOM 0 H LYS A 120 8.545 -2.521 -14.078 1.00 0.00 H new ATOM 0 HA LYS A 120 8.661 -5.370 -14.785 1.00 0.00 H new ATOM 0 HB2 LYS A 120 8.984 -3.893 -12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.356 -5.585 -12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.729 -3.163 -13.642 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.452 -4.388 -12.619 1.00 0.00 H new ATOM 0 HD2 LYS A 120 10.487 -5.997 -14.612 1.00 0.00 H new ATOM 0 HD3 LYS A 120 10.736 -4.528 -15.535 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.094 -4.452 -14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.793 -6.139 -13.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.971 -5.894 -16.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.432 -6.559 -16.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.724 -4.925 -16.700 1.00 0.00 H new ATOM 1859 N ILE A 121 6.268 -4.177 -12.839 1.00 0.00 N ATOM 1860 CA ILE A 121 4.918 -4.521 -12.310 1.00 0.00 C ATOM 1861 C ILE A 121 4.035 -5.015 -13.465 1.00 0.00 C ATOM 1862 O ILE A 121 3.247 -5.927 -13.308 1.00 0.00 O ATOM 1863 CB ILE A 121 4.311 -3.274 -11.628 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.444 -3.421 -10.109 1.00 0.00 C ATOM 1865 CG2 ILE A 121 2.826 -3.110 -11.983 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.479 -2.426 -9.584 1.00 0.00 C ATOM 0 H ILE A 121 6.593 -3.235 -12.619 1.00 0.00 H new ATOM 0 HA ILE A 121 4.987 -5.318 -11.569 1.00 0.00 H new ATOM 0 HB ILE A 121 4.850 -2.394 -11.981 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.480 -3.244 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.743 -4.438 -9.857 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.429 -2.224 -11.487 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.720 -3.000 -13.062 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.273 -3.989 -11.652 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.571 -2.533 -8.503 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.444 -2.623 -10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 121 5.161 -1.411 -9.822 1.00 0.00 H new ATOM 1878 N LEU A 122 4.162 -4.425 -14.622 1.00 0.00 N ATOM 1879 CA LEU A 122 3.331 -4.866 -15.778 1.00 0.00 C ATOM 1880 C LEU A 122 3.582 -6.352 -16.048 1.00 0.00 C ATOM 1881 O LEU A 122 2.663 -7.123 -16.246 1.00 0.00 O ATOM 1882 CB LEU A 122 3.709 -4.054 -17.018 1.00 0.00 C ATOM 1883 CG LEU A 122 3.320 -2.589 -16.808 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.000 -1.722 -17.867 1.00 0.00 C ATOM 1885 CD2 LEU A 122 1.801 -2.445 -16.931 1.00 0.00 C ATOM 0 H LEU A 122 4.805 -3.657 -14.817 1.00 0.00 H new ATOM 0 HA LEU A 122 2.277 -4.709 -15.548 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.780 -4.134 -17.205 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.201 -4.454 -17.896 1.00 0.00 H new ATOM 0 HG LEU A 122 3.639 -2.267 -15.817 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.722 -0.679 -17.716 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.082 -1.825 -17.782 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.682 -2.043 -18.859 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.521 -1.402 -16.782 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.484 -2.767 -17.923 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.315 -3.063 -16.176 1.00 0.00 H new ATOM 1897 N ALA A 123 4.822 -6.756 -16.060 1.00 0.00 N ATOM 1898 CA ALA A 123 5.140 -8.189 -16.321 1.00 0.00 C ATOM 1899 C ALA A 123 4.257 -9.084 -15.451 1.00 0.00 C ATOM 1900 O ALA A 123 3.786 -10.117 -15.884 1.00 0.00 O ATOM 1901 CB ALA A 123 6.611 -8.451 -15.991 1.00 0.00 C ATOM 0 H ALA A 123 5.631 -6.155 -15.900 1.00 0.00 H new ATOM 0 HA ALA A 123 4.953 -8.413 -17.371 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.846 -9.498 -16.181 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.242 -7.819 -16.615 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.795 -8.223 -14.941 1.00 0.00 H new ATOM 1907 N ASN A 124 4.030 -8.701 -14.226 1.00 0.00 N ATOM 1908 CA ASN A 124 3.178 -9.538 -13.332 1.00 0.00 C ATOM 1909 C ASN A 124 2.210 -8.643 -12.554 1.00 0.00 C ATOM 1910 O ASN A 124 2.035 -8.794 -11.361 1.00 0.00 O ATOM 1911 CB ASN A 124 4.068 -10.302 -12.349 1.00 0.00 C ATOM 1912 CG ASN A 124 4.027 -11.795 -12.681 1.00 0.00 C ATOM 1913 OD1 ASN A 124 3.450 -12.194 -13.674 1.00 0.00 O ATOM 1914 ND2 ASN A 124 4.621 -12.644 -11.887 1.00 0.00 N ATOM 0 H ASN A 124 4.396 -7.847 -13.805 1.00 0.00 H new ATOM 0 HA ASN A 124 2.609 -10.245 -13.935 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.092 -9.933 -12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.726 -10.136 -11.327 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.601 -13.641 -12.100 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.105 -12.310 -11.054 1.00 0.00 H new ATOM 1921 N PHE A 125 1.576 -7.716 -13.217 1.00 0.00 N ATOM 1922 CA PHE A 125 0.618 -6.821 -12.510 1.00 0.00 C ATOM 1923 C PHE A 125 -0.537 -7.652 -11.951 1.00 0.00 C ATOM 1924 O PHE A 125 -1.208 -7.254 -11.020 1.00 0.00 O ATOM 1925 CB PHE A 125 0.080 -5.773 -13.487 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.867 -6.427 -14.461 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -2.153 -6.788 -14.049 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -0.460 -6.669 -15.777 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -3.035 -7.392 -14.953 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -1.339 -7.273 -16.683 1.00 0.00 C ATOM 1931 CZ PHE A 125 -2.627 -7.636 -16.271 1.00 0.00 C ATOM 0 H PHE A 125 1.680 -7.540 -14.216 1.00 0.00 H new ATOM 0 HA PHE A 125 1.127 -6.316 -11.689 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.434 -4.982 -12.941 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.905 -5.305 -14.025 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.466 -6.601 -13.033 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.534 -6.389 -16.094 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.029 -7.670 -14.635 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.024 -7.459 -17.699 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.306 -8.104 -16.969 1.00 0.00 H new ATOM 1941 N LYS A 126 -0.776 -8.805 -12.514 1.00 0.00 N ATOM 1942 CA LYS A 126 -1.889 -9.661 -12.016 1.00 0.00 C ATOM 1943 C LYS A 126 -1.520 -10.235 -10.646 1.00 0.00 C ATOM 1944 O LYS A 126 -2.302 -10.203 -9.717 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.131 -10.806 -13.001 1.00 0.00 C ATOM 1946 CG LYS A 126 -3.537 -10.679 -13.593 1.00 0.00 C ATOM 1947 CD LYS A 126 -4.026 -12.054 -14.050 1.00 0.00 C ATOM 1948 CE LYS A 126 -4.262 -12.034 -15.561 1.00 0.00 C ATOM 1949 NZ LYS A 126 -2.994 -11.675 -16.256 1.00 0.00 N ATOM 0 H LYS A 126 -0.249 -9.191 -13.297 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.795 -9.062 -11.925 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.386 -10.780 -13.796 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.023 -11.765 -12.494 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.220 -10.267 -12.850 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.527 -9.987 -14.435 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.290 -12.817 -13.796 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.948 -12.315 -13.530 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.611 -13.010 -15.899 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.042 -11.314 -15.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.941 -12.180 -17.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.971 -10.650 -16.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.184 -11.945 -15.662 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.332 -10.758 -10.513 1.00 0.00 N ATOM 1964 CA ASP A 127 0.087 -11.330 -9.204 1.00 0.00 C ATOM 1965 C ASP A 127 0.309 -10.194 -8.202 1.00 0.00 C ATOM 1966 O ASP A 127 0.238 -10.386 -7.004 1.00 0.00 O ATOM 1967 CB ASP A 127 1.386 -12.118 -9.382 1.00 0.00 C ATOM 1968 CG ASP A 127 1.259 -13.042 -10.595 1.00 0.00 C ATOM 1969 OD1 ASP A 127 0.188 -13.078 -11.178 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.234 -13.700 -10.919 1.00 0.00 O ATOM 0 H ASP A 127 0.366 -10.814 -11.255 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.691 -11.997 -8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 127 2.223 -11.434 -9.519 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.595 -12.703 -8.486 1.00 0.00 H new ATOM 1975 N TYR A 128 0.577 -9.012 -8.684 1.00 0.00 N ATOM 1976 CA TYR A 128 0.805 -7.862 -7.763 1.00 0.00 C ATOM 1977 C TYR A 128 -0.537 -7.373 -7.214 1.00 0.00 C ATOM 1978 O TYR A 128 -0.590 -6.570 -6.304 1.00 0.00 O ATOM 1979 CB TYR A 128 1.480 -6.721 -8.526 1.00 0.00 C ATOM 1980 CG TYR A 128 2.980 -6.860 -8.424 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.593 -6.903 -7.167 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.755 -6.944 -9.586 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.984 -7.030 -7.072 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.146 -7.071 -9.491 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.760 -7.113 -8.233 1.00 0.00 C ATOM 1986 OH TYR A 128 7.132 -7.238 -8.138 1.00 0.00 O ATOM 0 H TYR A 128 0.648 -8.792 -9.677 1.00 0.00 H new ATOM 0 HA TYR A 128 1.444 -8.181 -6.940 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.174 -6.738 -9.572 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.165 -5.761 -8.117 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.994 -6.838 -6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.280 -6.911 -10.556 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.458 -7.064 -6.102 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.745 -7.137 -10.387 1.00 0.00 H new ATOM 0 HH TYR A 128 7.519 -7.284 -9.037 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.623 -7.845 -7.763 1.00 0.00 N ATOM 1997 CA ASP A 129 -2.957 -7.397 -7.271 1.00 0.00 C ATOM 1998 C ASP A 129 -2.998 -5.872 -7.231 1.00 0.00 C ATOM 1999 O ASP A 129 -2.092 -5.201 -7.684 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.197 -7.937 -5.858 1.00 0.00 C ATOM 2001 CG ASP A 129 -3.855 -9.316 -5.939 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -4.129 -9.757 -7.043 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.072 -9.908 -4.895 1.00 0.00 O ATOM 0 H ASP A 129 -1.645 -8.519 -8.528 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.729 -7.773 -7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.252 -8.005 -5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.834 -7.251 -5.299 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.043 -5.321 -6.681 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.149 -3.840 -6.594 1.00 0.00 C ATOM 2010 C PHE A 130 -4.946 -3.476 -5.344 1.00 0.00 C ATOM 2011 O PHE A 130 -6.074 -3.892 -5.175 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.873 -3.306 -7.831 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.193 -2.046 -8.310 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -2.805 -2.023 -8.480 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -4.953 -0.902 -8.583 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -2.174 -0.854 -8.925 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -4.322 0.266 -9.027 1.00 0.00 C ATOM 2018 CZ PHE A 130 -2.933 0.290 -9.198 1.00 0.00 C ATOM 0 H PHE A 130 -4.831 -5.835 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.153 -3.400 -6.542 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.868 -4.057 -8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.917 -3.101 -7.594 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.220 -2.906 -8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.025 -0.921 -8.451 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.102 -0.835 -9.057 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -4.907 1.149 -9.238 1.00 0.00 H new ATOM 0 HZ PHE A 130 -2.447 1.191 -9.541 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.371 -2.715 -4.457 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.106 -2.345 -3.219 1.00 0.00 C ATOM 2030 C TYR A 131 -5.529 -0.880 -3.270 1.00 0.00 C ATOM 2031 O TYR A 131 -5.068 -0.114 -4.093 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.204 -2.564 -2.010 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.395 -3.972 -1.533 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -3.648 -5.003 -2.103 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.332 -4.250 -0.536 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -3.836 -6.318 -1.678 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.522 -5.563 -0.106 1.00 0.00 C ATOM 2038 CZ TYR A 131 -4.773 -6.602 -0.676 1.00 0.00 C ATOM 2039 OH TYR A 131 -4.962 -7.902 -0.254 1.00 0.00 O ATOM 0 H TYR A 131 -3.428 -2.335 -4.536 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.996 -2.969 -3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.161 -2.391 -2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.452 -1.857 -1.218 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.924 -4.783 -2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -5.909 -3.449 -0.098 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.260 -7.117 -2.121 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.246 -5.779 0.666 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.096 -8.358 -0.201 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.402 -0.483 -2.386 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.851 0.938 -2.372 1.00 0.00 C ATOM 2051 C ILE A 132 -7.141 1.367 -0.933 1.00 0.00 C ATOM 2052 O ILE A 132 -7.838 0.694 -0.204 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.116 1.086 -3.218 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.409 2.572 -3.435 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.295 0.435 -2.493 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -9.145 2.762 -4.761 1.00 0.00 C ATOM 0 H ILE A 132 -6.823 -1.080 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.066 1.570 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.969 0.598 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.013 2.957 -2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.478 3.139 -3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.197 0.541 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.086 -0.623 -2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.444 0.923 -1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -9.353 3.821 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.525 2.393 -5.578 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.083 2.208 -4.739 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.609 2.486 -0.520 1.00 0.00 N ATOM 2069 CA GLY A 133 -6.851 2.959 0.873 1.00 0.00 C ATOM 2070 C GLY A 133 -8.348 3.202 1.083 1.00 0.00 C ATOM 2071 O GLY A 133 -9.147 3.025 0.185 1.00 0.00 O ATOM 0 H GLY A 133 -6.017 3.093 -1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.489 2.219 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.294 3.878 1.057 1.00 0.00 H new ATOM 2075 N GLU A 134 -8.733 3.606 2.263 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.177 3.861 2.529 1.00 0.00 C ATOM 2077 C GLU A 134 -10.666 5.002 1.635 1.00 0.00 C ATOM 2078 O GLU A 134 -11.841 5.123 1.351 1.00 0.00 O ATOM 2079 CB GLU A 134 -10.363 4.249 3.999 1.00 0.00 C ATOM 2080 CG GLU A 134 -11.854 4.406 4.304 1.00 0.00 C ATOM 2081 CD GLU A 134 -12.545 3.045 4.188 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -12.516 2.304 5.157 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -13.090 2.767 3.133 1.00 0.00 O ATOM 0 H GLU A 134 -8.110 3.770 3.054 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.751 2.960 2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.928 3.486 4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.839 5.181 4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.990 4.811 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -12.305 5.115 3.610 1.00 0.00 H new ATOM 2090 N SER A 135 -9.771 5.840 1.187 1.00 0.00 N ATOM 2091 CA SER A 135 -10.181 6.974 0.311 1.00 0.00 C ATOM 2092 C SER A 135 -10.868 6.426 -0.940 1.00 0.00 C ATOM 2093 O SER A 135 -11.784 7.024 -1.470 1.00 0.00 O ATOM 2094 CB SER A 135 -8.945 7.776 -0.096 1.00 0.00 C ATOM 2095 OG SER A 135 -8.150 8.030 1.055 1.00 0.00 O ATOM 0 H SER A 135 -8.773 5.788 1.390 1.00 0.00 H new ATOM 0 HA SER A 135 -10.871 7.621 0.852 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.367 7.224 -0.837 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.244 8.716 -0.560 1.00 0.00 H new ATOM 0 HG SER A 135 -7.243 7.690 0.907 1.00 0.00 H new ATOM 2101 N MET A 136 -10.430 5.294 -1.419 1.00 0.00 N ATOM 2102 CA MET A 136 -11.055 4.707 -2.638 1.00 0.00 C ATOM 2103 C MET A 136 -10.557 5.459 -3.874 1.00 0.00 C ATOM 2104 O MET A 136 -11.171 5.428 -4.921 1.00 0.00 O ATOM 2105 CB MET A 136 -12.578 4.828 -2.543 1.00 0.00 C ATOM 2106 CG MET A 136 -13.212 3.450 -2.739 1.00 0.00 C ATOM 2107 SD MET A 136 -14.321 3.493 -4.169 1.00 0.00 S ATOM 2108 CE MET A 136 -13.042 3.420 -5.448 1.00 0.00 C ATOM 0 H MET A 136 -9.666 4.750 -1.019 1.00 0.00 H new ATOM 0 HA MET A 136 -10.782 3.655 -2.717 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.861 5.236 -1.573 1.00 0.00 H new ATOM 0 HB3 MET A 136 -12.946 5.521 -3.300 1.00 0.00 H new ATOM 0 HG2 MET A 136 -12.436 2.699 -2.890 1.00 0.00 H new ATOM 0 HG3 MET A 136 -13.765 3.162 -1.845 1.00 0.00 H new ATOM 0 HE1 MET A 136 -13.034 4.355 -6.008 1.00 0.00 H new ATOM 0 HE2 MET A 136 -12.069 3.268 -4.981 1.00 0.00 H new ATOM 0 HE3 MET A 136 -13.252 2.593 -6.126 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.447 6.136 -3.760 1.00 0.00 N ATOM 2119 CA ASP A 137 -8.909 6.887 -4.927 1.00 0.00 C ATOM 2120 C ASP A 137 -7.574 6.266 -5.357 1.00 0.00 C ATOM 2121 O ASP A 137 -6.637 6.231 -4.583 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.683 8.348 -4.529 1.00 0.00 C ATOM 2123 CG ASP A 137 -10.033 9.047 -4.358 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -10.626 8.896 -3.303 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -10.451 9.721 -5.284 1.00 0.00 O ATOM 0 H ASP A 137 -8.890 6.201 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 137 -9.619 6.839 -5.753 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.115 8.399 -3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -8.093 8.856 -5.291 1.00 0.00 H new ATOM 2130 N PRO A 138 -7.520 5.794 -6.579 1.00 0.00 N ATOM 2131 CA PRO A 138 -6.305 5.169 -7.127 1.00 0.00 C ATOM 2132 C PRO A 138 -5.267 6.238 -7.470 1.00 0.00 C ATOM 2133 O PRO A 138 -4.148 5.939 -7.835 1.00 0.00 O ATOM 2134 CB PRO A 138 -6.802 4.451 -8.385 1.00 0.00 C ATOM 2135 CG PRO A 138 -8.121 5.147 -8.791 1.00 0.00 C ATOM 2136 CD PRO A 138 -8.653 5.847 -7.526 1.00 0.00 C ATOM 0 HA PRO A 138 -5.816 4.490 -6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -6.066 4.516 -9.186 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -6.966 3.392 -8.188 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -7.949 5.868 -9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -8.843 4.422 -9.166 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -8.950 6.875 -7.735 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -9.530 5.337 -7.127 1.00 0.00 H new ATOM 2144 N ASP A 139 -5.628 7.485 -7.345 1.00 0.00 N ATOM 2145 CA ASP A 139 -4.662 8.574 -7.652 1.00 0.00 C ATOM 2146 C ASP A 139 -3.986 9.025 -6.356 1.00 0.00 C ATOM 2147 O ASP A 139 -3.090 9.846 -6.366 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.404 9.755 -8.281 1.00 0.00 C ATOM 2149 CG ASP A 139 -6.495 10.241 -7.325 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -6.149 10.804 -6.301 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -7.658 10.041 -7.634 1.00 0.00 O ATOM 0 H ASP A 139 -6.551 7.796 -7.043 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.909 8.210 -8.351 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -4.706 10.564 -8.494 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.846 9.456 -9.232 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.406 8.494 -5.238 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.785 8.891 -3.945 1.00 0.00 C ATOM 2158 C ALA A 140 -2.748 7.847 -3.542 1.00 0.00 C ATOM 2159 O ALA A 140 -2.717 7.387 -2.418 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.856 8.968 -2.867 1.00 0.00 C ATOM 0 H ALA A 140 -5.153 7.803 -5.167 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.308 9.864 -4.057 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.400 9.259 -1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.605 9.707 -3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.331 7.993 -2.756 1.00 0.00 H new ATOM 2166 N MET A 141 -1.906 7.473 -4.457 1.00 0.00 N ATOM 2167 CA MET A 141 -0.858 6.455 -4.155 1.00 0.00 C ATOM 2168 C MET A 141 -1.473 5.055 -4.204 1.00 0.00 C ATOM 2169 O MET A 141 -2.323 4.711 -3.408 1.00 0.00 O ATOM 2170 CB MET A 141 -0.277 6.708 -2.761 1.00 0.00 C ATOM 2171 CG MET A 141 1.065 5.986 -2.628 1.00 0.00 C ATOM 2172 SD MET A 141 1.431 5.718 -0.877 1.00 0.00 S ATOM 2173 CE MET A 141 1.542 7.461 -0.403 1.00 0.00 C ATOM 0 H MET A 141 -1.895 7.830 -5.412 1.00 0.00 H new ATOM 0 HA MET A 141 -0.063 6.529 -4.897 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.144 7.778 -2.600 1.00 0.00 H new ATOM 0 HB3 MET A 141 -0.969 6.354 -1.997 1.00 0.00 H new ATOM 0 HG2 MET A 141 1.031 5.032 -3.154 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.856 6.577 -3.090 1.00 0.00 H new ATOM 0 HE1 MET A 141 1.253 7.573 0.642 1.00 0.00 H new ATOM 0 HE2 MET A 141 2.566 7.810 -0.536 1.00 0.00 H new ATOM 0 HE3 MET A 141 0.874 8.052 -1.029 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.045 4.246 -5.132 1.00 0.00 N ATOM 2184 CA VAL A 142 -1.600 2.866 -5.231 1.00 0.00 C ATOM 2185 C VAL A 142 -0.674 1.894 -4.500 1.00 0.00 C ATOM 2186 O VAL A 142 0.523 1.890 -4.706 1.00 0.00 O ATOM 2187 CB VAL A 142 -1.715 2.453 -6.700 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.005 3.023 -7.291 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -0.515 2.992 -7.484 1.00 0.00 C ATOM 0 H VAL A 142 -0.335 4.480 -5.826 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.590 2.844 -4.776 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.732 1.365 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.087 2.729 -8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.861 2.637 -6.737 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.988 4.111 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.601 2.696 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.494 4.080 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.405 2.585 -7.066 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.217 1.069 -3.649 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.366 0.099 -2.910 1.00 0.00 C ATOM 2201 C VAL A 143 -0.463 -1.267 -3.587 1.00 0.00 C ATOM 2202 O VAL A 143 -1.523 -1.689 -4.004 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.851 -0.013 -1.463 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.251 -0.629 -0.602 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.189 1.380 -0.930 1.00 0.00 C ATOM 0 H VAL A 143 -2.213 1.025 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 143 0.669 0.441 -2.916 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.739 -0.644 -1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.094 -0.709 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.496 -1.621 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.138 0.003 -0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.535 1.301 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.300 2.010 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.974 1.824 -1.543 1.00 0.00 H new ATOM 2215 N LEU A 144 0.635 -1.959 -3.709 1.00 0.00 N ATOM 2216 CA LEU A 144 0.598 -3.292 -4.366 1.00 0.00 C ATOM 2217 C LEU A 144 0.958 -4.376 -3.349 1.00 0.00 C ATOM 2218 O LEU A 144 1.757 -4.166 -2.458 1.00 0.00 O ATOM 2219 CB LEU A 144 1.604 -3.318 -5.518 1.00 0.00 C ATOM 2220 CG LEU A 144 1.110 -2.417 -6.649 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.301 -1.943 -7.483 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.144 -3.201 -7.541 1.00 0.00 C ATOM 0 H LEU A 144 1.554 -1.659 -3.383 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.404 -3.479 -4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.580 -2.980 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.731 -4.338 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 144 0.596 -1.554 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.948 -1.300 -8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.990 -1.384 -6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.816 -2.806 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.209 -2.559 -8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.658 -4.065 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.706 -3.539 -6.948 1.00 0.00 H new ATOM 2234 N MET A 145 0.375 -5.536 -3.477 1.00 0.00 N ATOM 2235 CA MET A 145 0.683 -6.636 -2.522 1.00 0.00 C ATOM 2236 C MET A 145 1.496 -7.715 -3.238 1.00 0.00 C ATOM 2237 O MET A 145 1.089 -8.238 -4.257 1.00 0.00 O ATOM 2238 CB MET A 145 -0.624 -7.239 -2.003 1.00 0.00 C ATOM 2239 CG MET A 145 -0.853 -6.794 -0.557 1.00 0.00 C ATOM 2240 SD MET A 145 -1.499 -8.183 0.407 1.00 0.00 S ATOM 2241 CE MET A 145 -2.452 -7.212 1.600 1.00 0.00 C ATOM 0 H MET A 145 -0.302 -5.769 -4.203 1.00 0.00 H new ATOM 0 HA MET A 145 1.259 -6.243 -1.684 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.458 -6.921 -2.629 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.582 -8.327 -2.058 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.081 -6.439 -0.122 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.555 -5.960 -0.529 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.393 -7.719 1.813 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.880 -7.106 2.522 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.657 -6.225 1.185 1.00 0.00 H new ATOM 2251 N ASN A 146 2.644 -8.055 -2.716 1.00 0.00 N ATOM 2252 CA ASN A 146 3.480 -9.101 -3.372 1.00 0.00 C ATOM 2253 C ASN A 146 4.074 -10.024 -2.306 1.00 0.00 C ATOM 2254 O ASN A 146 4.486 -9.585 -1.251 1.00 0.00 O ATOM 2255 CB ASN A 146 4.610 -8.432 -4.157 1.00 0.00 C ATOM 2256 CG ASN A 146 5.579 -9.498 -4.670 1.00 0.00 C ATOM 2257 OD1 ASN A 146 6.612 -9.735 -4.076 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.288 -10.157 -5.759 1.00 0.00 N ATOM 0 H ASN A 146 3.038 -7.654 -1.865 1.00 0.00 H new ATOM 0 HA ASN A 146 2.862 -9.686 -4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.200 -7.866 -4.993 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.138 -7.722 -3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.928 -10.870 -6.110 1.00 0.00 H new ATOM 0 HD22 ASN A 146 4.421 -9.959 -6.259 1.00 0.00 H new ATOM 2265 N TYR A 147 4.121 -11.300 -2.575 1.00 0.00 N ATOM 2266 CA TYR A 147 4.687 -12.250 -1.576 1.00 0.00 C ATOM 2267 C TYR A 147 6.215 -12.178 -1.609 1.00 0.00 C ATOM 2268 O TYR A 147 6.813 -11.950 -2.641 1.00 0.00 O ATOM 2269 CB TYR A 147 4.238 -13.673 -1.914 1.00 0.00 C ATOM 2270 CG TYR A 147 3.080 -14.060 -1.024 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.120 -13.766 0.344 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.967 -14.711 -1.569 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.046 -14.124 1.168 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.893 -15.069 -0.744 1.00 0.00 C ATOM 2275 CZ TYR A 147 0.934 -14.775 0.624 1.00 0.00 C ATOM 2276 OH TYR A 147 -0.125 -15.129 1.436 1.00 0.00 O ATOM 0 H TYR A 147 3.792 -11.725 -3.442 1.00 0.00 H new ATOM 0 HA TYR A 147 4.332 -11.982 -0.581 1.00 0.00 H new ATOM 0 HB2 TYR A 147 3.942 -13.733 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.065 -14.369 -1.776 1.00 0.00 H new ATOM 0 HD1 TYR A 147 3.979 -13.263 0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.936 -14.937 -2.625 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.076 -13.897 2.224 1.00 0.00 H new ATOM 0 HE2 TYR A 147 0.034 -15.572 -1.163 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.815 -15.572 0.899 1.00 0.00 H new ATOM 2286 N ARG A 148 6.852 -12.370 -0.486 1.00 0.00 N ATOM 2287 CA ARG A 148 8.341 -12.313 -0.452 1.00 0.00 C ATOM 2288 C ARG A 148 8.915 -13.630 -0.976 1.00 0.00 C ATOM 2289 O ARG A 148 8.192 -14.544 -1.317 1.00 0.00 O ATOM 2290 CB ARG A 148 8.810 -12.091 0.987 1.00 0.00 C ATOM 2291 CG ARG A 148 8.846 -10.591 1.285 1.00 0.00 C ATOM 2292 CD ARG A 148 9.744 -10.332 2.496 1.00 0.00 C ATOM 2293 NE ARG A 148 11.151 -10.149 2.040 1.00 0.00 N ATOM 2294 CZ ARG A 148 12.118 -10.795 2.632 1.00 0.00 C ATOM 2295 NH1 ARG A 148 12.824 -11.667 1.965 1.00 0.00 N ATOM 2296 NH2 ARG A 148 12.379 -10.571 3.890 1.00 0.00 N ATOM 0 H ARG A 148 6.405 -12.564 0.410 1.00 0.00 H new ATOM 0 HA ARG A 148 8.687 -11.491 -1.079 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.138 -12.595 1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.800 -12.525 1.129 1.00 0.00 H new ATOM 0 HG2 ARG A 148 9.220 -10.046 0.418 1.00 0.00 H new ATOM 0 HG3 ARG A 148 7.838 -10.224 1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 148 9.405 -9.445 3.030 1.00 0.00 H new ATOM 0 HD3 ARG A 148 9.682 -11.167 3.194 1.00 0.00 H new ATOM 0 HE ARG A 148 11.358 -9.519 1.265 1.00 0.00 H new ATOM 0 HH11 ARG A 148 12.620 -11.843 0.981 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.580 -12.172 2.427 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.827 -9.890 4.412 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.135 -11.076 4.352 1.00 0.00 H new ATOM 2310 N GLU A 149 10.215 -13.733 -1.042 1.00 0.00 N ATOM 2311 CA GLU A 149 10.839 -14.991 -1.541 1.00 0.00 C ATOM 2312 C GLU A 149 10.267 -16.184 -0.771 1.00 0.00 C ATOM 2313 O GLU A 149 10.247 -17.297 -1.257 1.00 0.00 O ATOM 2314 CB GLU A 149 12.353 -14.928 -1.327 1.00 0.00 C ATOM 2315 CG GLU A 149 13.055 -14.751 -2.676 1.00 0.00 C ATOM 2316 CD GLU A 149 14.568 -14.859 -2.482 1.00 0.00 C ATOM 2317 OE1 GLU A 149 15.052 -14.376 -1.470 1.00 0.00 O ATOM 2318 OE2 GLU A 149 15.218 -15.422 -3.347 1.00 0.00 O ATOM 0 H GLU A 149 10.871 -13.000 -0.772 1.00 0.00 H new ATOM 0 HA GLU A 149 10.625 -15.106 -2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.603 -14.099 -0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.700 -15.840 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.713 -15.511 -3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.801 -13.782 -3.106 1.00 0.00 H new ATOM 2325 N ASP A 150 9.800 -15.959 0.427 1.00 0.00 N ATOM 2326 CA ASP A 150 9.230 -17.080 1.225 1.00 0.00 C ATOM 2327 C ASP A 150 7.879 -17.489 0.634 1.00 0.00 C ATOM 2328 O ASP A 150 7.615 -18.655 0.416 1.00 0.00 O ATOM 2329 CB ASP A 150 9.038 -16.630 2.675 1.00 0.00 C ATOM 2330 CG ASP A 150 8.891 -17.859 3.575 1.00 0.00 C ATOM 2331 OD1 ASP A 150 9.367 -18.913 3.187 1.00 0.00 O ATOM 2332 OD2 ASP A 150 8.306 -17.724 4.637 1.00 0.00 O ATOM 0 H ASP A 150 9.789 -15.048 0.887 1.00 0.00 H new ATOM 0 HA ASP A 150 9.912 -17.930 1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.889 -16.030 2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.154 -15.998 2.757 1.00 0.00 H new ATOM 2337 N GLY A 151 7.024 -16.540 0.368 1.00 0.00 N ATOM 2338 CA GLY A 151 5.694 -16.879 -0.213 1.00 0.00 C ATOM 2339 C GLY A 151 4.613 -16.745 0.860 1.00 0.00 C ATOM 2340 O GLY A 151 3.467 -16.466 0.569 1.00 0.00 O ATOM 0 H GLY A 151 7.188 -15.546 0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.473 -16.217 -1.050 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.706 -17.896 -0.605 1.00 0.00 H new ATOM 2344 N ILE A 152 4.967 -16.946 2.101 1.00 0.00 N ATOM 2345 CA ILE A 152 3.955 -16.832 3.190 1.00 0.00 C ATOM 2346 C ILE A 152 4.081 -15.467 3.868 1.00 0.00 C ATOM 2347 O ILE A 152 3.502 -15.228 4.909 1.00 0.00 O ATOM 2348 CB ILE A 152 4.191 -17.936 4.221 1.00 0.00 C ATOM 2349 CG1 ILE A 152 5.538 -17.712 4.911 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.199 -19.295 3.518 1.00 0.00 C ATOM 2351 CD1 ILE A 152 5.369 -16.713 6.056 1.00 0.00 C ATOM 0 H ILE A 152 5.911 -17.184 2.407 1.00 0.00 H new ATOM 0 HA ILE A 152 2.956 -16.935 2.767 1.00 0.00 H new ATOM 0 HB ILE A 152 3.394 -17.915 4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.923 -18.657 5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.268 -17.337 4.193 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.367 -20.083 4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.240 -19.456 3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.996 -19.315 2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.330 -16.555 6.546 1.00 0.00 H new ATOM 0 HD12 ILE A 152 5.003 -15.765 5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.653 -17.105 6.779 1.00 0.00 H new ATOM 2363 N THR A 153 4.829 -14.567 3.289 1.00 0.00 N ATOM 2364 CA THR A 153 4.983 -13.222 3.909 1.00 0.00 C ATOM 2365 C THR A 153 4.512 -12.147 2.920 1.00 0.00 C ATOM 2366 O THR A 153 5.237 -11.783 2.016 1.00 0.00 O ATOM 2367 CB THR A 153 6.458 -12.992 4.251 1.00 0.00 C ATOM 2368 OG1 THR A 153 6.805 -13.774 5.385 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.693 -11.513 4.560 1.00 0.00 C ATOM 0 H THR A 153 5.338 -14.705 2.416 1.00 0.00 H new ATOM 0 HA THR A 153 4.383 -13.165 4.817 1.00 0.00 H new ATOM 0 HB THR A 153 7.076 -13.283 3.402 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.749 -13.630 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.744 -11.354 4.803 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.427 -10.913 3.690 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.076 -11.216 5.408 1.00 0.00 H new ATOM 2377 N PRO A 154 3.308 -11.668 3.128 1.00 0.00 N ATOM 2378 CA PRO A 154 2.710 -10.628 2.273 1.00 0.00 C ATOM 2379 C PRO A 154 3.219 -9.240 2.680 1.00 0.00 C ATOM 2380 O PRO A 154 3.204 -8.883 3.841 1.00 0.00 O ATOM 2381 CB PRO A 154 1.211 -10.754 2.557 1.00 0.00 C ATOM 2382 CG PRO A 154 1.084 -11.429 3.945 1.00 0.00 C ATOM 2383 CD PRO A 154 2.430 -12.127 4.222 1.00 0.00 C ATOM 0 HA PRO A 154 2.957 -10.748 1.218 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.732 -9.775 2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.719 -11.350 1.789 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.865 -10.690 4.716 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.266 -12.149 3.952 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.830 -11.848 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.324 -13.212 4.219 1.00 0.00 H new ATOM 2391 N TYR A 155 3.661 -8.455 1.736 1.00 0.00 N ATOM 2392 CA TYR A 155 4.161 -7.092 2.075 1.00 0.00 C ATOM 2393 C TYR A 155 3.596 -6.080 1.074 1.00 0.00 C ATOM 2394 O TYR A 155 3.424 -6.377 -0.092 1.00 0.00 O ATOM 2395 CB TYR A 155 5.690 -7.075 2.023 1.00 0.00 C ATOM 2396 CG TYR A 155 6.156 -7.127 0.587 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.305 -5.942 -0.143 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.442 -8.360 -0.010 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.740 -5.991 -1.473 1.00 0.00 C ATOM 2400 CE2 TYR A 155 6.877 -8.408 -1.340 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.026 -7.223 -2.072 1.00 0.00 C ATOM 2402 OH TYR A 155 7.456 -7.270 -3.382 1.00 0.00 O ATOM 0 H TYR A 155 3.698 -8.698 0.746 1.00 0.00 H new ATOM 0 HA TYR A 155 3.837 -6.826 3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.069 -6.174 2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.091 -7.925 2.576 1.00 0.00 H new ATOM 0 HD1 TYR A 155 6.085 -4.991 0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.327 -9.274 0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.855 -5.077 -2.037 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.098 -9.359 -1.802 1.00 0.00 H new ATOM 0 HH TYR A 155 7.458 -8.199 -3.693 1.00 0.00 H new ATOM 2412 N MET A 156 3.298 -4.891 1.523 1.00 0.00 N ATOM 2413 CA MET A 156 2.734 -3.864 0.600 1.00 0.00 C ATOM 2414 C MET A 156 3.784 -2.786 0.316 1.00 0.00 C ATOM 2415 O MET A 156 4.771 -2.666 1.016 1.00 0.00 O ATOM 2416 CB MET A 156 1.507 -3.220 1.248 1.00 0.00 C ATOM 2417 CG MET A 156 0.539 -4.313 1.707 1.00 0.00 C ATOM 2418 SD MET A 156 -1.162 -3.802 1.352 1.00 0.00 S ATOM 2419 CE MET A 156 -1.900 -4.383 2.898 1.00 0.00 C ATOM 0 H MET A 156 3.421 -4.586 2.489 1.00 0.00 H new ATOM 0 HA MET A 156 2.448 -4.341 -0.337 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.810 -2.608 2.097 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.013 -2.557 0.538 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.763 -5.250 1.196 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.660 -4.496 2.775 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.901 -4.767 2.702 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.283 -5.176 3.320 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.961 -3.556 3.605 1.00 0.00 H new ATOM 2429 N ILE A 157 3.577 -2.001 -0.705 1.00 0.00 N ATOM 2430 CA ILE A 157 4.557 -0.929 -1.039 1.00 0.00 C ATOM 2431 C ILE A 157 3.839 0.422 -1.076 1.00 0.00 C ATOM 2432 O ILE A 157 2.735 0.535 -1.570 1.00 0.00 O ATOM 2433 CB ILE A 157 5.175 -1.211 -2.409 1.00 0.00 C ATOM 2434 CG1 ILE A 157 5.556 -2.690 -2.501 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.426 -0.350 -2.595 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.335 -2.937 -3.794 1.00 0.00 C ATOM 0 H ILE A 157 2.769 -2.056 -1.325 1.00 0.00 H new ATOM 0 HA ILE A 157 5.342 -0.906 -0.283 1.00 0.00 H new ATOM 0 HB ILE A 157 4.452 -0.971 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.160 -2.975 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.659 -3.309 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.865 -0.552 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.155 0.704 -2.530 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.150 -0.587 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.606 -3.991 -3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.715 -2.668 -4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.239 -2.329 -3.796 1.00 0.00 H new ATOM 2448 N PHE A 158 4.456 1.447 -0.559 1.00 0.00 N ATOM 2449 CA PHE A 158 3.808 2.789 -0.565 1.00 0.00 C ATOM 2450 C PHE A 158 4.788 3.825 -1.122 1.00 0.00 C ATOM 2451 O PHE A 158 5.828 4.083 -0.550 1.00 0.00 O ATOM 2452 CB PHE A 158 3.409 3.165 0.865 1.00 0.00 C ATOM 2453 CG PHE A 158 2.512 2.089 1.433 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.069 0.908 1.938 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.123 2.272 1.451 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.237 -0.091 2.460 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.292 1.272 1.974 1.00 0.00 C ATOM 2458 CZ PHE A 158 0.850 0.092 2.478 1.00 0.00 C ATOM 0 H PHE A 158 5.382 1.414 -0.132 1.00 0.00 H new ATOM 0 HA PHE A 158 2.917 2.765 -1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.298 3.278 1.485 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.893 4.125 0.870 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.140 0.767 1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.693 3.183 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.666 -1.003 2.849 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.779 1.412 1.988 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.209 -0.678 2.881 1.00 0.00 H new ATOM 2468 N PHE A 159 4.464 4.418 -2.240 1.00 0.00 N ATOM 2469 CA PHE A 159 5.377 5.434 -2.843 1.00 0.00 C ATOM 2470 C PHE A 159 5.914 6.361 -1.749 1.00 0.00 C ATOM 2471 O PHE A 159 5.172 7.075 -1.105 1.00 0.00 O ATOM 2472 CB PHE A 159 4.611 6.256 -3.882 1.00 0.00 C ATOM 2473 CG PHE A 159 4.932 5.741 -5.266 1.00 0.00 C ATOM 2474 CD1 PHE A 159 4.626 4.418 -5.608 1.00 0.00 C ATOM 2475 CD2 PHE A 159 5.533 6.586 -6.207 1.00 0.00 C ATOM 2476 CE1 PHE A 159 4.923 3.939 -6.890 1.00 0.00 C ATOM 2477 CE2 PHE A 159 5.831 6.106 -7.489 1.00 0.00 C ATOM 2478 CZ PHE A 159 5.525 4.784 -7.830 1.00 0.00 C ATOM 0 H PHE A 159 3.606 4.243 -2.763 1.00 0.00 H new ATOM 0 HA PHE A 159 6.213 4.927 -3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 159 3.539 6.189 -3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.883 7.308 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.161 3.767 -4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 159 5.767 7.607 -5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 159 4.688 2.918 -7.153 1.00 0.00 H new ATOM 0 HE2 PHE A 159 6.297 6.757 -8.214 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.753 4.415 -8.819 1.00 0.00 H new ATOM 2488 N LYS A 160 7.202 6.351 -1.536 1.00 0.00 N ATOM 2489 CA LYS A 160 7.798 7.226 -0.487 1.00 0.00 C ATOM 2490 C LYS A 160 7.688 8.694 -0.906 1.00 0.00 C ATOM 2491 O LYS A 160 7.373 9.555 -0.109 1.00 0.00 O ATOM 2492 CB LYS A 160 9.272 6.857 -0.303 1.00 0.00 C ATOM 2493 CG LYS A 160 9.940 7.851 0.648 1.00 0.00 C ATOM 2494 CD LYS A 160 11.458 7.788 0.469 1.00 0.00 C ATOM 2495 CE LYS A 160 11.916 8.936 -0.433 1.00 0.00 C ATOM 2496 NZ LYS A 160 13.077 9.629 0.196 1.00 0.00 N ATOM 0 H LYS A 160 7.869 5.772 -2.046 1.00 0.00 H new ATOM 0 HA LYS A 160 7.261 7.083 0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.356 5.846 0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.781 6.863 -1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.581 8.860 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.675 7.618 1.679 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.952 7.854 1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.743 6.832 0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.196 8.552 -1.414 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.098 9.640 -0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.389 10.409 -0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.795 10.008 1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.858 8.954 0.321 1.00 0.00 H new ATOM 2510 N ASP A 161 7.956 8.989 -2.148 1.00 0.00 N ATOM 2511 CA ASP A 161 7.880 10.402 -2.616 1.00 0.00 C ATOM 2512 C ASP A 161 6.577 11.046 -2.136 1.00 0.00 C ATOM 2513 O ASP A 161 6.536 12.218 -1.818 1.00 0.00 O ATOM 2514 CB ASP A 161 7.930 10.435 -4.146 1.00 0.00 C ATOM 2515 CG ASP A 161 8.502 11.775 -4.611 1.00 0.00 C ATOM 2516 OD1 ASP A 161 7.739 12.722 -4.705 1.00 0.00 O ATOM 2517 OD2 ASP A 161 9.694 11.831 -4.866 1.00 0.00 O ATOM 0 H ASP A 161 8.225 8.311 -2.861 1.00 0.00 H new ATOM 0 HA ASP A 161 8.724 10.958 -2.207 1.00 0.00 H new ATOM 0 HB2 ASP A 161 8.546 9.616 -4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.930 10.293 -4.556 1.00 0.00 H new ATOM 2522 N GLY A 162 5.509 10.298 -2.089 1.00 0.00 N ATOM 2523 CA GLY A 162 4.215 10.883 -1.637 1.00 0.00 C ATOM 2524 C GLY A 162 3.823 10.303 -0.277 1.00 0.00 C ATOM 2525 O GLY A 162 2.713 9.849 -0.084 1.00 0.00 O ATOM 0 H GLY A 162 5.476 9.311 -2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.302 11.967 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.436 10.672 -2.369 1.00 0.00 H new ATOM 2529 N LEU A 163 4.719 10.318 0.671 1.00 0.00 N ATOM 2530 CA LEU A 163 4.384 9.768 2.016 1.00 0.00 C ATOM 2531 C LEU A 163 4.860 10.735 3.101 1.00 0.00 C ATOM 2532 O LEU A 163 5.773 11.511 2.898 1.00 0.00 O ATOM 2533 CB LEU A 163 5.071 8.413 2.203 1.00 0.00 C ATOM 2534 CG LEU A 163 4.029 7.295 2.133 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.682 5.962 2.501 1.00 0.00 C ATOM 2536 CD2 LEU A 163 2.894 7.592 3.115 1.00 0.00 C ATOM 0 H LEU A 163 5.665 10.686 0.574 1.00 0.00 H new ATOM 0 HA LEU A 163 3.304 9.641 2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.827 8.268 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.586 8.384 3.163 1.00 0.00 H new ATOM 0 HG LEU A 163 3.630 7.237 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.939 5.166 2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.491 5.748 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.083 6.020 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.152 6.795 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.295 7.652 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.426 8.541 2.854 1.00 0.00 H new ATOM 2548 N VAL A 164 4.246 10.695 4.252 1.00 0.00 N ATOM 2549 CA VAL A 164 4.659 11.611 5.351 1.00 0.00 C ATOM 2550 C VAL A 164 4.549 10.880 6.691 1.00 0.00 C ATOM 2551 O VAL A 164 3.514 10.342 7.031 1.00 0.00 O ATOM 2552 CB VAL A 164 3.746 12.838 5.363 1.00 0.00 C ATOM 2553 CG1 VAL A 164 4.095 13.745 4.182 1.00 0.00 C ATOM 2554 CG2 VAL A 164 2.287 12.390 5.245 1.00 0.00 C ATOM 0 H VAL A 164 3.475 10.066 4.478 1.00 0.00 H new ATOM 0 HA VAL A 164 5.690 11.928 5.193 1.00 0.00 H new ATOM 0 HB VAL A 164 3.885 13.384 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.444 14.620 4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.134 14.065 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 164 3.956 13.198 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 164 1.636 13.264 5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.148 11.844 4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 164 2.036 11.743 6.085 1.00 0.00 H new ATOM 2564 N SER A 165 5.608 10.853 7.453 1.00 0.00 N ATOM 2565 CA SER A 165 5.562 10.156 8.769 1.00 0.00 C ATOM 2566 C SER A 165 4.947 11.087 9.817 1.00 0.00 C ATOM 2567 O SER A 165 5.275 12.255 9.893 1.00 0.00 O ATOM 2568 CB SER A 165 6.980 9.775 9.194 1.00 0.00 C ATOM 2569 OG SER A 165 7.477 8.766 8.325 1.00 0.00 O ATOM 0 H SER A 165 6.503 11.284 7.221 1.00 0.00 H new ATOM 0 HA SER A 165 4.955 9.255 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.629 10.650 9.162 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.979 9.416 10.223 1.00 0.00 H new ATOM 0 HG SER A 165 7.074 7.904 8.560 1.00 0.00 H new ATOM 2575 N GLU A 166 4.058 10.579 10.626 1.00 0.00 N ATOM 2576 CA GLU A 166 3.424 11.435 11.669 1.00 0.00 C ATOM 2577 C GLU A 166 3.556 10.760 13.036 1.00 0.00 C ATOM 2578 O GLU A 166 3.154 9.629 13.222 1.00 0.00 O ATOM 2579 CB GLU A 166 1.943 11.631 11.338 1.00 0.00 C ATOM 2580 CG GLU A 166 1.473 12.980 11.887 1.00 0.00 C ATOM 2581 CD GLU A 166 1.450 14.012 10.757 1.00 0.00 C ATOM 2582 OE1 GLU A 166 0.998 13.670 9.677 1.00 0.00 O ATOM 2583 OE2 GLU A 166 1.887 15.127 10.992 1.00 0.00 O ATOM 0 H GLU A 166 3.743 9.609 10.610 1.00 0.00 H new ATOM 0 HA GLU A 166 3.922 12.404 11.694 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.792 11.593 10.259 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.352 10.824 11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.479 12.881 12.323 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.139 13.312 12.684 1.00 0.00 H new ATOM 2590 N LYS A 167 4.117 11.447 13.994 1.00 0.00 N ATOM 2591 CA LYS A 167 4.275 10.846 15.349 1.00 0.00 C ATOM 2592 C LYS A 167 2.898 10.681 15.997 1.00 0.00 C ATOM 2593 O LYS A 167 2.200 11.644 16.245 1.00 0.00 O ATOM 2594 CB LYS A 167 5.139 11.764 16.217 1.00 0.00 C ATOM 2595 CG LYS A 167 5.579 11.012 17.474 1.00 0.00 C ATOM 2596 CD LYS A 167 7.064 10.656 17.365 1.00 0.00 C ATOM 2597 CE LYS A 167 7.260 9.173 17.683 1.00 0.00 C ATOM 2598 NZ LYS A 167 8.556 8.980 18.392 1.00 0.00 N ATOM 0 H LYS A 167 4.473 12.398 13.897 1.00 0.00 H new ATOM 0 HA LYS A 167 4.755 9.871 15.260 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.012 12.097 15.656 1.00 0.00 H new ATOM 0 HB3 LYS A 167 4.577 12.657 16.492 1.00 0.00 H new ATOM 0 HG2 LYS A 167 5.406 11.627 18.357 1.00 0.00 H new ATOM 0 HG3 LYS A 167 4.985 10.106 17.595 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.428 10.874 16.361 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.646 11.266 18.055 1.00 0.00 H new ATOM 0 HE2 LYS A 167 6.438 8.812 18.302 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.247 8.589 16.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.687 7.971 18.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.335 9.309 17.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.552 9.525 19.278 1.00 0.00 H new ATOM 2612 N PHE A 168 2.504 9.468 16.274 1.00 0.00 N ATOM 2613 CA PHE A 168 1.173 9.245 16.907 1.00 0.00 C ATOM 2614 C PHE A 168 1.084 10.049 18.205 1.00 0.00 C ATOM 2615 O PHE A 168 0.733 11.216 18.134 1.00 0.00 O ATOM 2616 CB PHE A 168 0.998 7.757 17.216 1.00 0.00 C ATOM 2617 CG PHE A 168 -0.414 7.507 17.690 1.00 0.00 C ATOM 2618 CD1 PHE A 168 -1.474 7.540 16.777 1.00 0.00 C ATOM 2619 CD2 PHE A 168 -0.662 7.239 19.042 1.00 0.00 C ATOM 2620 CE1 PHE A 168 -2.782 7.307 17.215 1.00 0.00 C ATOM 2621 CE2 PHE A 168 -1.971 7.007 19.480 1.00 0.00 C ATOM 2622 CZ PHE A 168 -3.031 7.040 18.567 1.00 0.00 C ATOM 2623 OXT PHE A 168 1.370 9.485 19.249 1.00 0.00 O ATOM 0 H PHE A 168 3.045 8.623 16.090 1.00 0.00 H new ATOM 0 HA PHE A 168 0.388 9.569 16.224 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.206 7.162 16.326 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.710 7.447 17.980 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.282 7.745 15.734 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.156 7.211 19.746 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -3.600 7.333 16.510 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.163 6.802 20.523 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.041 6.860 18.905 1.00 0.00 H new