USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1295 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= -0.923 K(o=-2.1,f=-4.2!) USER MOD Set 1.2: A 155 TYR OH : rot 180:sc= -1.16! USER MOD Set 2.1: A 32 CYS SG : rot 170:sc= -1.16 USER MOD Set 2.2: A 66 ASN : amide:sc= -4.18! C(o=-7.2!,f=-11!) USER MOD Set 2.3: A 145 MET CE :methyl -122:sc= -1.24 (180deg=0) USER MOD Set 2.4: A 156 MET CE :methyl -141:sc= -0.638 (180deg=-0.121) USER MOD Set 3.1: A 102 SER OG : rot 180:sc= -0.0859 USER MOD Set 3.2: A 103 ASN :FLIP amide:sc= -0.896 F(o=-3!,f=-0.98) USER MOD Set 4.1: A 36 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 62 THR OG1 : rot -49:sc= 1.21 USER MOD Single : A 1 MET CE :methyl 157:sc= 0 (180deg=-0.833) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.0616 (180deg=0.0556) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -145:sc=-0.00752 (180deg=-0.124) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 79:sc= -0.046 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 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 33 GLN : amide:sc= -0.371 K(o=-0.37,f=-2.5!) USER MOD Single : A 34 MET CE :methyl 165:sc= -1.85! (180deg=-2.17!) USER MOD Single : A 38 LYS NZ :NH3+ 157:sc= -0.485 (180deg=-1.99!) USER MOD Single : A 39 GLN : amide:sc= -0.0578 X(o=-0.058,f=-0.13) USER MOD Single : A 48 ASN :FLIP amide:sc= -0.967! F(o=-1.6,f=-0.97!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0.0602 X(o=0.06,f=-0.0021) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0671 USER MOD Single : A 67 ASN : amide:sc= -0.325 K(o=-0.33,f=-1.5!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 102:sc= 0.709 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.038 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 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.447 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 41:sc= 0.722 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot -33:sc= -0.04 USER MOD Single : A 92 MET CE :methyl 166:sc= -9.84! (180deg=-11.8!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0726 X(o=-0.073,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.3!) 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= -0.0746 X(o=-0.075,f=-0.34) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 44:sc= 1.42 USER MOD Single : A 135 SER OG : rot 180:sc= -0.0503 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -147:sc= -0.234 (180deg=-1.82!) USER MOD Single : A 147 TYR OH : rot 165:sc= 0.2 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 180:sc= 0.021 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.253 5.122 17.127 1.00 0.00 N ATOM 2 CA MET A 1 6.269 4.566 16.156 1.00 0.00 C ATOM 3 C MET A 1 6.122 5.525 14.974 1.00 0.00 C ATOM 4 O MET A 1 5.317 6.435 14.999 1.00 0.00 O ATOM 5 CB MET A 1 4.913 4.393 16.845 1.00 0.00 C ATOM 6 CG MET A 1 3.845 4.073 15.798 1.00 0.00 C ATOM 7 SD MET A 1 2.633 2.929 16.503 1.00 0.00 S ATOM 8 CE MET A 1 2.213 3.911 17.963 1.00 0.00 C ATOM 0 H1 MET A 1 7.278 4.523 17.977 1.00 0.00 H new ATOM 0 H2 MET A 1 8.197 5.144 16.691 1.00 0.00 H new ATOM 0 H3 MET A 1 6.972 6.087 17.392 1.00 0.00 H new ATOM 0 HA MET A 1 6.620 3.598 15.797 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.967 3.591 17.581 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.648 5.303 17.384 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.351 4.989 15.475 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.307 3.632 14.915 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.226 3.622 18.324 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.951 3.734 18.745 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.208 4.969 17.701 1.00 0.00 H new ATOM 20 N LEU A 2 6.895 5.336 13.941 1.00 0.00 N ATOM 21 CA LEU A 2 6.804 6.240 12.765 1.00 0.00 C ATOM 22 C LEU A 2 5.471 6.035 12.046 1.00 0.00 C ATOM 23 O LEU A 2 4.940 4.944 11.991 1.00 0.00 O ATOM 24 CB LEU A 2 7.946 5.922 11.802 1.00 0.00 C ATOM 25 CG LEU A 2 9.227 6.650 12.229 1.00 0.00 C ATOM 26 CD1 LEU A 2 9.247 8.051 11.615 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.298 6.764 13.757 1.00 0.00 C ATOM 0 H LEU A 2 7.588 4.591 13.862 1.00 0.00 H new ATOM 0 HA LEU A 2 6.873 7.274 13.102 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.122 4.847 11.780 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.671 6.221 10.791 1.00 0.00 H new ATOM 0 HG LEU A 2 10.087 6.079 11.878 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.157 8.568 11.918 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.219 7.972 10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.379 8.612 11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 2 10.213 7.283 14.041 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.436 7.323 14.121 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.295 5.767 14.197 1.00 0.00 H new ATOM 39 N LEU A 3 4.940 7.083 11.484 1.00 0.00 N ATOM 40 CA LEU A 3 3.650 6.970 10.750 1.00 0.00 C ATOM 41 C LEU A 3 3.864 7.432 9.311 1.00 0.00 C ATOM 42 O LEU A 3 4.565 8.392 9.057 1.00 0.00 O ATOM 43 CB LEU A 3 2.596 7.851 11.421 1.00 0.00 C ATOM 44 CG LEU A 3 2.800 7.826 12.935 1.00 0.00 C ATOM 45 CD1 LEU A 3 1.817 8.791 13.596 1.00 0.00 C ATOM 46 CD2 LEU A 3 2.553 6.409 13.459 1.00 0.00 C ATOM 0 H LEU A 3 5.346 8.018 11.501 1.00 0.00 H new ATOM 0 HA LEU A 3 3.306 5.936 10.762 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.671 8.873 11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.597 7.494 11.172 1.00 0.00 H new ATOM 0 HG LEU A 3 3.821 8.128 13.170 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.961 8.774 14.676 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.991 9.800 13.222 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.797 8.488 13.362 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.698 6.390 14.539 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.532 6.107 13.225 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.253 5.719 12.987 1.00 0.00 H new ATOM 58 N TYR A 4 3.279 6.756 8.365 1.00 0.00 N ATOM 59 CA TYR A 4 3.469 7.162 6.945 1.00 0.00 C ATOM 60 C TYR A 4 2.116 7.476 6.306 1.00 0.00 C ATOM 61 O TYR A 4 1.319 6.595 6.046 1.00 0.00 O ATOM 62 CB TYR A 4 4.147 6.026 6.182 1.00 0.00 C ATOM 63 CG TYR A 4 5.475 5.711 6.830 1.00 0.00 C ATOM 64 CD1 TYR A 4 6.609 6.464 6.502 1.00 0.00 C ATOM 65 CD2 TYR A 4 5.570 4.668 7.760 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.840 6.173 7.105 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.800 4.379 8.362 1.00 0.00 C ATOM 68 CZ TYR A 4 7.935 5.130 8.035 1.00 0.00 C ATOM 69 OH TYR A 4 9.147 4.844 8.629 1.00 0.00 O ATOM 0 H TYR A 4 2.680 5.943 8.511 1.00 0.00 H new ATOM 0 HA TYR A 4 4.094 8.054 6.905 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.510 5.141 6.183 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.296 6.310 5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 4 6.535 7.268 5.785 1.00 0.00 H new ATOM 0 HD2 TYR A 4 4.695 4.087 8.012 1.00 0.00 H new ATOM 0 HE1 TYR A 4 8.715 6.753 6.853 1.00 0.00 H new ATOM 0 HE2 TYR A 4 6.873 3.575 9.080 1.00 0.00 H new ATOM 0 HH TYR A 4 9.038 4.093 9.249 1.00 0.00 H new ATOM 79 N LYS A 5 1.856 8.729 6.045 1.00 0.00 N ATOM 80 CA LYS A 5 0.559 9.109 5.417 1.00 0.00 C ATOM 81 C LYS A 5 0.806 9.543 3.972 1.00 0.00 C ATOM 82 O LYS A 5 1.928 9.769 3.564 1.00 0.00 O ATOM 83 CB LYS A 5 -0.066 10.269 6.195 1.00 0.00 C ATOM 84 CG LYS A 5 -1.327 9.782 6.910 1.00 0.00 C ATOM 85 CD LYS A 5 -1.757 10.821 7.948 1.00 0.00 C ATOM 86 CE LYS A 5 -1.015 10.566 9.260 1.00 0.00 C ATOM 87 NZ LYS A 5 -1.645 9.419 9.973 1.00 0.00 N ATOM 0 H LYS A 5 2.487 9.506 6.240 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.118 8.255 5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.647 10.661 6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.312 11.085 5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -2.128 9.620 6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -1.136 8.825 7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.540 11.825 7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.834 10.766 8.110 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.035 10.351 9.061 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -1.045 11.458 9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -1.605 9.584 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.637 9.328 9.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.133 8.544 9.742 1.00 0.00 H new ATOM 101 N ASP A 6 -0.233 9.667 3.193 1.00 0.00 N ATOM 102 CA ASP A 6 -0.055 10.090 1.777 1.00 0.00 C ATOM 103 C ASP A 6 0.027 11.617 1.710 1.00 0.00 C ATOM 104 O ASP A 6 -0.534 12.313 2.533 1.00 0.00 O ATOM 105 CB ASP A 6 -1.243 9.602 0.945 1.00 0.00 C ATOM 106 CG ASP A 6 -2.482 10.435 1.283 1.00 0.00 C ATOM 107 OD1 ASP A 6 -2.591 10.864 2.419 1.00 0.00 O ATOM 108 OD2 ASP A 6 -3.301 10.628 0.399 1.00 0.00 O ATOM 0 H ASP A 6 -1.197 9.494 3.477 1.00 0.00 H new ATOM 0 HA ASP A 6 0.864 9.659 1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.015 9.686 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.434 8.548 1.148 1.00 0.00 H new ATOM 113 N VAL A 7 0.721 12.144 0.739 1.00 0.00 N ATOM 114 CA VAL A 7 0.836 13.625 0.626 1.00 0.00 C ATOM 115 C VAL A 7 0.013 14.111 -0.568 1.00 0.00 C ATOM 116 O VAL A 7 0.386 15.043 -1.254 1.00 0.00 O ATOM 117 CB VAL A 7 2.302 14.013 0.423 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.471 15.513 0.665 1.00 0.00 C ATOM 119 CG2 VAL A 7 3.180 13.238 1.409 1.00 0.00 C ATOM 0 H VAL A 7 1.213 11.614 0.020 1.00 0.00 H new ATOM 0 HA VAL A 7 0.462 14.086 1.540 1.00 0.00 H new ATOM 0 HB VAL A 7 2.601 13.772 -0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.515 15.789 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.848 16.067 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.170 15.753 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.224 13.516 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.880 13.478 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.062 12.168 1.238 1.00 0.00 H new ATOM 129 N ILE A 8 -1.104 13.489 -0.823 1.00 0.00 N ATOM 130 CA ILE A 8 -1.950 13.916 -1.972 1.00 0.00 C ATOM 131 C ILE A 8 -3.302 14.407 -1.453 1.00 0.00 C ATOM 132 O ILE A 8 -3.743 15.494 -1.769 1.00 0.00 O ATOM 133 CB ILE A 8 -2.169 12.731 -2.912 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.819 12.109 -3.272 1.00 0.00 C ATOM 135 CG2 ILE A 8 -2.866 13.209 -4.187 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.019 13.088 -4.134 1.00 0.00 C ATOM 0 H ILE A 8 -1.468 12.703 -0.285 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.451 14.721 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.792 11.987 -2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.264 11.869 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -0.970 11.173 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.021 12.363 -4.856 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.829 13.651 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.245 13.955 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.943 12.645 -4.391 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.573 13.306 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.144 14.012 -3.579 1.00 0.00 H new ATOM 148 N SER A 9 -3.962 13.613 -0.656 1.00 0.00 N ATOM 149 CA SER A 9 -5.287 14.030 -0.117 1.00 0.00 C ATOM 150 C SER A 9 -5.265 13.950 1.411 1.00 0.00 C ATOM 151 O SER A 9 -5.877 14.747 2.092 1.00 0.00 O ATOM 152 CB SER A 9 -6.370 13.100 -0.662 1.00 0.00 C ATOM 153 OG SER A 9 -7.566 13.843 -0.865 1.00 0.00 O ATOM 0 H SER A 9 -3.641 12.693 -0.355 1.00 0.00 H new ATOM 0 HA SER A 9 -5.499 15.055 -0.422 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.043 12.652 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.550 12.283 0.036 1.00 0.00 H new ATOM 0 HG SER A 9 -8.263 13.251 -1.216 1.00 0.00 H new ATOM 159 N GLY A 10 -4.566 12.990 1.954 1.00 0.00 N ATOM 160 CA GLY A 10 -4.507 12.859 3.438 1.00 0.00 C ATOM 161 C GLY A 10 -5.246 11.592 3.869 1.00 0.00 C ATOM 162 O GLY A 10 -6.459 11.530 3.841 1.00 0.00 O ATOM 0 H GLY A 10 -4.034 12.292 1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.469 12.818 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.957 13.733 3.909 1.00 0.00 H new ATOM 166 N ASP A 11 -4.525 10.579 4.267 1.00 0.00 N ATOM 167 CA ASP A 11 -5.189 9.317 4.698 1.00 0.00 C ATOM 168 C ASP A 11 -4.133 8.330 5.200 1.00 0.00 C ATOM 169 O ASP A 11 -3.088 8.169 4.601 1.00 0.00 O ATOM 170 CB ASP A 11 -5.935 8.704 3.512 1.00 0.00 C ATOM 171 CG ASP A 11 -7.266 8.119 3.991 1.00 0.00 C ATOM 172 OD1 ASP A 11 -7.370 7.818 5.168 1.00 0.00 O ATOM 173 OD2 ASP A 11 -8.159 7.981 3.170 1.00 0.00 O ATOM 0 H ASP A 11 -3.506 10.571 4.312 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.895 9.533 5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.113 9.462 2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.328 7.925 3.051 1.00 0.00 H new ATOM 178 N GLU A 12 -4.395 7.669 6.295 1.00 0.00 N ATOM 179 CA GLU A 12 -3.403 6.694 6.828 1.00 0.00 C ATOM 180 C GLU A 12 -2.936 5.775 5.700 1.00 0.00 C ATOM 181 O GLU A 12 -3.680 5.461 4.792 1.00 0.00 O ATOM 182 CB GLU A 12 -4.051 5.855 7.932 1.00 0.00 C ATOM 183 CG GLU A 12 -5.246 5.092 7.359 1.00 0.00 C ATOM 184 CD GLU A 12 -5.616 3.945 8.301 1.00 0.00 C ATOM 185 OE1 GLU A 12 -4.717 3.230 8.715 1.00 0.00 O ATOM 186 OE2 GLU A 12 -6.791 3.800 8.593 1.00 0.00 O ATOM 0 H GLU A 12 -5.251 7.762 6.842 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.549 7.234 7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.324 5.156 8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.375 6.499 8.750 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.095 5.764 7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.002 4.701 6.371 1.00 0.00 H new ATOM 193 N LEU A 13 -1.707 5.341 5.746 1.00 0.00 N ATOM 194 CA LEU A 13 -1.192 4.446 4.673 1.00 0.00 C ATOM 195 C LEU A 13 -0.469 3.257 5.303 1.00 0.00 C ATOM 196 O LEU A 13 -1.012 2.177 5.426 1.00 0.00 O ATOM 197 CB LEU A 13 -0.216 5.222 3.792 1.00 0.00 C ATOM 198 CG LEU A 13 -0.862 5.499 2.436 1.00 0.00 C ATOM 199 CD1 LEU A 13 0.145 6.203 1.526 1.00 0.00 C ATOM 200 CD2 LEU A 13 -1.288 4.176 1.797 1.00 0.00 C ATOM 0 H LEU A 13 -1.037 5.568 6.481 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.025 4.086 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.059 6.160 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.703 4.651 3.659 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.736 6.136 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.316 6.401 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.451 7.145 1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.019 5.566 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.749 4.371 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.414 3.540 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.005 3.673 2.446 1.00 0.00 H new ATOM 212 N VAL A 14 0.757 3.449 5.703 1.00 0.00 N ATOM 213 CA VAL A 14 1.523 2.334 6.324 1.00 0.00 C ATOM 214 C VAL A 14 2.189 2.837 7.605 1.00 0.00 C ATOM 215 O VAL A 14 2.253 4.024 7.855 1.00 0.00 O ATOM 216 CB VAL A 14 2.592 1.847 5.343 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.378 3.047 4.816 1.00 0.00 C ATOM 218 CG2 VAL A 14 3.549 0.889 6.057 1.00 0.00 C ATOM 0 H VAL A 14 1.262 4.332 5.626 1.00 0.00 H new ATOM 0 HA VAL A 14 0.851 1.510 6.563 1.00 0.00 H new ATOM 0 HB VAL A 14 2.112 1.327 4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.141 2.704 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.699 3.731 4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.855 3.563 5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.309 0.544 5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.030 1.406 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.991 0.033 6.437 1.00 0.00 H new ATOM 228 N SER A 15 2.683 1.950 8.424 1.00 0.00 N ATOM 229 CA SER A 15 3.336 2.395 9.684 1.00 0.00 C ATOM 230 C SER A 15 4.554 1.520 9.982 1.00 0.00 C ATOM 231 O SER A 15 4.699 0.438 9.450 1.00 0.00 O ATOM 232 CB SER A 15 2.339 2.293 10.840 1.00 0.00 C ATOM 233 OG SER A 15 1.598 1.086 10.714 1.00 0.00 O ATOM 0 H SER A 15 2.662 0.941 8.275 1.00 0.00 H new ATOM 0 HA SER A 15 3.660 3.429 9.570 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.867 2.312 11.794 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.665 3.150 10.831 1.00 0.00 H new ATOM 0 HG SER A 15 2.140 0.335 11.033 1.00 0.00 H new ATOM 239 N ASP A 16 5.433 1.985 10.827 1.00 0.00 N ATOM 240 CA ASP A 16 6.646 1.185 11.161 1.00 0.00 C ATOM 241 C ASP A 16 6.303 0.161 12.245 1.00 0.00 C ATOM 242 O ASP A 16 7.149 -0.589 12.690 1.00 0.00 O ATOM 243 CB ASP A 16 7.746 2.117 11.670 1.00 0.00 C ATOM 244 CG ASP A 16 9.105 1.433 11.522 1.00 0.00 C ATOM 245 OD1 ASP A 16 9.142 0.342 10.976 1.00 0.00 O ATOM 246 OD2 ASP A 16 10.088 2.011 11.958 1.00 0.00 O ATOM 0 H ASP A 16 5.364 2.885 11.301 1.00 0.00 H new ATOM 0 HA ASP A 16 6.994 0.664 10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.734 3.051 11.108 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.567 2.371 12.715 1.00 0.00 H new ATOM 251 N ALA A 17 5.071 0.120 12.674 1.00 0.00 N ATOM 252 CA ALA A 17 4.684 -0.860 13.727 1.00 0.00 C ATOM 253 C ALA A 17 4.788 -2.279 13.163 1.00 0.00 C ATOM 254 O ALA A 17 4.686 -3.252 13.881 1.00 0.00 O ATOM 255 CB ALA A 17 3.244 -0.594 14.170 1.00 0.00 C ATOM 0 H ALA A 17 4.317 0.722 12.341 1.00 0.00 H new ATOM 0 HA ALA A 17 5.352 -0.756 14.582 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.962 -1.312 14.940 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.167 0.417 14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.575 -0.698 13.315 1.00 0.00 H new ATOM 261 N TYR A 18 4.991 -2.402 11.880 1.00 0.00 N ATOM 262 CA TYR A 18 5.102 -3.756 11.266 1.00 0.00 C ATOM 263 C TYR A 18 6.477 -3.908 10.613 1.00 0.00 C ATOM 264 O TYR A 18 6.675 -4.736 9.746 1.00 0.00 O ATOM 265 CB TYR A 18 4.015 -3.919 10.201 1.00 0.00 C ATOM 266 CG TYR A 18 2.683 -3.489 10.766 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.966 -4.353 11.601 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.164 -2.227 10.454 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.730 -3.955 12.125 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.929 -1.828 10.978 1.00 0.00 C ATOM 271 CZ TYR A 18 0.211 -2.693 11.813 1.00 0.00 C ATOM 272 OH TYR A 18 -1.006 -2.300 12.329 1.00 0.00 O ATOM 0 H TYR A 18 5.085 -1.622 11.229 1.00 0.00 H new ATOM 0 HA TYR A 18 4.978 -4.517 12.036 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.259 -3.321 9.323 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.965 -4.958 9.875 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.366 -5.327 11.841 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.717 -1.561 9.808 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.177 -4.622 12.770 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.530 -0.853 10.738 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.218 -1.396 12.015 1.00 0.00 H new ATOM 282 N ASP A 19 7.427 -3.110 11.016 1.00 0.00 N ATOM 283 CA ASP A 19 8.783 -3.207 10.410 1.00 0.00 C ATOM 284 C ASP A 19 8.699 -2.811 8.936 1.00 0.00 C ATOM 285 O ASP A 19 7.857 -3.291 8.204 1.00 0.00 O ATOM 286 CB ASP A 19 9.297 -4.643 10.526 1.00 0.00 C ATOM 287 CG ASP A 19 10.826 -4.639 10.528 1.00 0.00 C ATOM 288 OD1 ASP A 19 11.395 -3.899 11.315 1.00 0.00 O ATOM 289 OD2 ASP A 19 11.402 -5.373 9.744 1.00 0.00 O ATOM 0 H ASP A 19 7.323 -2.397 11.737 1.00 0.00 H new ATOM 0 HA ASP A 19 9.468 -2.539 10.933 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.923 -5.102 11.441 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.925 -5.242 9.694 1.00 0.00 H new ATOM 294 N LEU A 20 9.555 -1.932 8.495 1.00 0.00 N ATOM 295 CA LEU A 20 9.508 -1.504 7.071 1.00 0.00 C ATOM 296 C LEU A 20 10.878 -1.700 6.420 1.00 0.00 C ATOM 297 O LEU A 20 11.905 -1.548 7.050 1.00 0.00 O ATOM 298 CB LEU A 20 9.115 -0.028 7.004 1.00 0.00 C ATOM 299 CG LEU A 20 7.810 0.179 7.771 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.509 1.674 7.882 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.668 -0.514 7.026 1.00 0.00 C ATOM 0 H LEU A 20 10.283 -1.493 9.058 1.00 0.00 H new ATOM 0 HA LEU A 20 8.773 -2.106 6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.904 0.591 7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.994 0.282 5.966 1.00 0.00 H new ATOM 0 HG LEU A 20 7.907 -0.245 8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.578 1.818 8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.322 2.170 8.412 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.413 2.101 6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.736 -0.368 7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.574 -0.089 6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.879 -1.581 6.948 1.00 0.00 H new ATOM 313 N LYS A 21 10.897 -2.037 5.159 1.00 0.00 N ATOM 314 CA LYS A 21 12.196 -2.242 4.459 1.00 0.00 C ATOM 315 C LYS A 21 12.265 -1.322 3.239 1.00 0.00 C ATOM 316 O LYS A 21 11.326 -1.218 2.476 1.00 0.00 O ATOM 317 CB LYS A 21 12.306 -3.699 4.002 1.00 0.00 C ATOM 318 CG LYS A 21 12.085 -4.630 5.196 1.00 0.00 C ATOM 319 CD LYS A 21 13.439 -5.061 5.761 1.00 0.00 C ATOM 320 CE LYS A 21 14.135 -5.994 4.769 1.00 0.00 C ATOM 321 NZ LYS A 21 15.528 -5.519 4.531 1.00 0.00 N ATOM 0 H LYS A 21 10.067 -2.179 4.583 1.00 0.00 H new ATOM 0 HA LYS A 21 13.016 -2.011 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.568 -3.904 3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.287 -3.880 3.564 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.503 -4.122 5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.512 -5.505 4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.061 -4.186 5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 21 13.301 -5.567 6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.148 -7.012 5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.583 -6.020 3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.001 -6.154 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.504 -4.555 4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.052 -5.516 5.429 1.00 0.00 H new ATOM 335 N GLU A 22 13.370 -0.654 3.046 1.00 0.00 N ATOM 336 CA GLU A 22 13.495 0.252 1.876 1.00 0.00 C ATOM 337 C GLU A 22 14.083 -0.538 0.700 1.00 0.00 C ATOM 338 O GLU A 22 15.155 -1.104 0.793 1.00 0.00 O ATOM 339 CB GLU A 22 14.403 1.435 2.266 1.00 0.00 C ATOM 340 CG GLU A 22 15.293 1.849 1.092 1.00 0.00 C ATOM 341 CD GLU A 22 15.948 3.197 1.397 1.00 0.00 C ATOM 342 OE1 GLU A 22 15.226 4.174 1.510 1.00 0.00 O ATOM 343 OE2 GLU A 22 17.162 3.230 1.511 1.00 0.00 O ATOM 0 H GLU A 22 14.190 -0.699 3.650 1.00 0.00 H new ATOM 0 HA GLU A 22 12.523 0.643 1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.791 2.281 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 22 15.024 1.157 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 22 16.058 1.092 0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.700 1.919 0.180 1.00 0.00 H new ATOM 350 N VAL A 23 13.386 -0.585 -0.403 1.00 0.00 N ATOM 351 CA VAL A 23 13.901 -1.344 -1.578 1.00 0.00 C ATOM 352 C VAL A 23 14.199 -0.376 -2.727 1.00 0.00 C ATOM 353 O VAL A 23 13.328 0.323 -3.205 1.00 0.00 O ATOM 354 CB VAL A 23 12.848 -2.357 -2.032 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.521 -3.468 -2.837 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.162 -2.962 -0.805 1.00 0.00 C ATOM 0 H VAL A 23 12.483 -0.131 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 23 14.815 -1.866 -1.296 1.00 0.00 H new ATOM 0 HB VAL A 23 12.107 -1.856 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.770 -4.189 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.011 -3.038 -3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.262 -3.970 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.411 -3.684 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.904 -3.463 -0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.681 -2.171 -0.230 1.00 0.00 H new ATOM 366 N ASP A 24 15.424 -0.334 -3.175 1.00 0.00 N ATOM 367 CA ASP A 24 15.780 0.584 -4.296 1.00 0.00 C ATOM 368 C ASP A 24 15.837 2.026 -3.787 1.00 0.00 C ATOM 369 O ASP A 24 16.007 2.956 -4.550 1.00 0.00 O ATOM 370 CB ASP A 24 14.725 0.475 -5.400 1.00 0.00 C ATOM 371 CG ASP A 24 15.341 0.898 -6.735 1.00 0.00 C ATOM 372 OD1 ASP A 24 16.051 0.095 -7.319 1.00 0.00 O ATOM 373 OD2 ASP A 24 15.091 2.016 -7.152 1.00 0.00 O ATOM 0 H ASP A 24 16.195 -0.896 -2.813 1.00 0.00 H new ATOM 0 HA ASP A 24 16.755 0.304 -4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.356 -0.548 -5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.870 1.108 -5.165 1.00 0.00 H new ATOM 378 N ASP A 25 15.700 2.221 -2.504 1.00 0.00 N ATOM 379 CA ASP A 25 15.749 3.606 -1.952 1.00 0.00 C ATOM 380 C ASP A 25 14.645 4.450 -2.591 1.00 0.00 C ATOM 381 O ASP A 25 14.909 5.354 -3.359 1.00 0.00 O ATOM 382 CB ASP A 25 17.112 4.230 -2.264 1.00 0.00 C ATOM 383 CG ASP A 25 17.264 5.542 -1.492 1.00 0.00 C ATOM 384 OD1 ASP A 25 16.318 6.312 -1.481 1.00 0.00 O ATOM 385 OD2 ASP A 25 18.323 5.754 -0.925 1.00 0.00 O ATOM 0 H ASP A 25 15.556 1.483 -1.815 1.00 0.00 H new ATOM 0 HA ASP A 25 15.601 3.572 -0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 25 17.910 3.540 -1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 25 17.203 4.414 -3.335 1.00 0.00 H new ATOM 390 N ILE A 26 13.408 4.166 -2.282 1.00 0.00 N ATOM 391 CA ILE A 26 12.297 4.960 -2.876 1.00 0.00 C ATOM 392 C ILE A 26 10.950 4.355 -2.472 1.00 0.00 C ATOM 393 O ILE A 26 9.959 5.049 -2.363 1.00 0.00 O ATOM 394 CB ILE A 26 12.424 4.939 -4.401 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.161 5.539 -5.023 1.00 0.00 C ATOM 396 CG2 ILE A 26 12.592 3.495 -4.877 1.00 0.00 C ATOM 397 CD1 ILE A 26 11.440 5.919 -6.478 1.00 0.00 C ATOM 0 H ILE A 26 13.121 3.422 -1.647 1.00 0.00 H new ATOM 0 HA ILE A 26 12.352 5.986 -2.513 1.00 0.00 H new ATOM 0 HB ILE A 26 13.292 5.524 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.342 4.821 -4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.848 6.418 -4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.683 3.478 -5.963 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.490 3.067 -4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.723 2.909 -4.576 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.541 6.346 -6.921 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.246 6.652 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.733 5.030 -7.037 1.00 0.00 H new ATOM 409 N VAL A 27 10.901 3.070 -2.253 1.00 0.00 N ATOM 410 CA VAL A 27 9.610 2.433 -1.864 1.00 0.00 C ATOM 411 C VAL A 27 9.756 1.744 -0.505 1.00 0.00 C ATOM 412 O VAL A 27 10.760 1.124 -0.216 1.00 0.00 O ATOM 413 CB VAL A 27 9.221 1.395 -2.918 1.00 0.00 C ATOM 414 CG1 VAL A 27 9.127 2.067 -4.289 1.00 0.00 C ATOM 415 CG2 VAL A 27 10.283 0.293 -2.963 1.00 0.00 C ATOM 0 H VAL A 27 11.696 2.435 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 27 8.838 3.199 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 27 8.255 0.961 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.850 1.326 -5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.372 2.852 -4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.092 2.502 -4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.007 -0.448 -3.714 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.249 0.728 -3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.350 -0.187 -1.987 1.00 0.00 H new ATOM 425 N TYR A 28 8.756 1.842 0.329 1.00 0.00 N ATOM 426 CA TYR A 28 8.831 1.186 1.666 1.00 0.00 C ATOM 427 C TYR A 28 7.944 -0.061 1.665 1.00 0.00 C ATOM 428 O TYR A 28 6.938 -0.115 0.988 1.00 0.00 O ATOM 429 CB TYR A 28 8.338 2.154 2.744 1.00 0.00 C ATOM 430 CG TYR A 28 9.350 3.255 2.955 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.722 2.969 2.943 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.913 4.569 3.169 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.653 3.995 3.143 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.844 5.593 3.369 1.00 0.00 C ATOM 435 CZ TYR A 28 11.215 5.308 3.357 1.00 0.00 C ATOM 436 OH TYR A 28 12.133 6.318 3.555 1.00 0.00 O ATOM 0 H TYR A 28 7.890 2.348 0.142 1.00 0.00 H new ATOM 0 HA TYR A 28 9.864 0.907 1.875 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.380 2.582 2.449 1.00 0.00 H new ATOM 0 HB3 TYR A 28 8.173 1.617 3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 28 11.061 1.957 2.779 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.856 4.791 3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.710 3.774 3.132 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.505 6.605 3.533 1.00 0.00 H new ATOM 0 HH TYR A 28 11.662 7.167 3.687 1.00 0.00 H new ATOM 446 N GLU A 29 8.305 -1.063 2.416 1.00 0.00 N ATOM 447 CA GLU A 29 7.476 -2.300 2.454 1.00 0.00 C ATOM 448 C GLU A 29 7.013 -2.558 3.890 1.00 0.00 C ATOM 449 O GLU A 29 7.815 -2.713 4.789 1.00 0.00 O ATOM 450 CB GLU A 29 8.309 -3.489 1.969 1.00 0.00 C ATOM 451 CG GLU A 29 7.531 -4.785 2.203 1.00 0.00 C ATOM 452 CD GLU A 29 8.382 -5.752 3.027 1.00 0.00 C ATOM 453 OE1 GLU A 29 9.582 -5.544 3.094 1.00 0.00 O ATOM 454 OE2 GLU A 29 7.820 -6.685 3.575 1.00 0.00 O ATOM 0 H GLU A 29 9.138 -1.079 3.005 1.00 0.00 H new ATOM 0 HA GLU A 29 6.608 -2.175 1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 29 8.540 -3.377 0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.260 -3.522 2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 29 6.597 -4.572 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.267 -5.240 1.248 1.00 0.00 H new ATOM 461 N ALA A 30 5.728 -2.610 4.114 1.00 0.00 N ATOM 462 CA ALA A 30 5.226 -2.862 5.495 1.00 0.00 C ATOM 463 C ALA A 30 4.689 -4.293 5.582 1.00 0.00 C ATOM 464 O ALA A 30 3.699 -4.633 4.966 1.00 0.00 O ATOM 465 CB ALA A 30 4.106 -1.870 5.827 1.00 0.00 C ATOM 0 H ALA A 30 5.006 -2.489 3.403 1.00 0.00 H new ATOM 0 HA ALA A 30 6.040 -2.733 6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.742 -2.057 6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.491 -0.852 5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.288 -1.994 5.117 1.00 0.00 H new ATOM 471 N ASP A 31 5.341 -5.134 6.338 1.00 0.00 N ATOM 472 CA ASP A 31 4.875 -6.545 6.461 1.00 0.00 C ATOM 473 C ASP A 31 3.546 -6.581 7.217 1.00 0.00 C ATOM 474 O ASP A 31 3.279 -5.752 8.064 1.00 0.00 O ATOM 475 CB ASP A 31 5.921 -7.359 7.229 1.00 0.00 C ATOM 476 CG ASP A 31 6.318 -8.594 6.415 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.837 -8.730 5.303 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.097 -9.385 6.922 1.00 0.00 O ATOM 0 H ASP A 31 6.177 -4.905 6.876 1.00 0.00 H new ATOM 0 HA ASP A 31 4.737 -6.971 5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.799 -6.745 7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.520 -7.663 8.196 1.00 0.00 H new ATOM 483 N CYS A 32 2.711 -7.539 6.918 1.00 0.00 N ATOM 484 CA CYS A 32 1.399 -7.632 7.619 1.00 0.00 C ATOM 485 C CYS A 32 1.486 -8.697 8.713 1.00 0.00 C ATOM 486 O CYS A 32 2.239 -9.645 8.610 1.00 0.00 O ATOM 487 CB CYS A 32 0.310 -8.019 6.617 1.00 0.00 C ATOM 488 SG CYS A 32 -0.160 -6.564 5.646 1.00 0.00 S ATOM 0 H CYS A 32 2.881 -8.261 6.218 1.00 0.00 H new ATOM 0 HA CYS A 32 1.154 -6.668 8.065 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.671 -8.808 5.958 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -0.559 -8.415 7.143 1.00 0.00 H new ATOM 0 HG CYS A 32 -0.922 -6.929 4.658 1.00 0.00 H new ATOM 494 N GLN A 33 0.723 -8.550 9.760 1.00 0.00 N ATOM 495 CA GLN A 33 0.769 -9.555 10.859 1.00 0.00 C ATOM 496 C GLN A 33 -0.521 -10.374 10.864 1.00 0.00 C ATOM 497 O GLN A 33 -1.608 -9.841 10.767 1.00 0.00 O ATOM 498 CB GLN A 33 0.919 -8.837 12.201 1.00 0.00 C ATOM 499 CG GLN A 33 2.105 -9.426 12.965 1.00 0.00 C ATOM 500 CD GLN A 33 2.895 -8.298 13.630 1.00 0.00 C ATOM 501 OE1 GLN A 33 2.442 -7.171 13.681 1.00 0.00 O ATOM 502 NE2 GLN A 33 4.066 -8.554 14.145 1.00 0.00 N ATOM 0 H GLN A 33 0.071 -7.779 9.902 1.00 0.00 H new ATOM 0 HA GLN A 33 1.619 -10.220 10.702 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.071 -7.770 12.039 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.006 -8.944 12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.752 -10.130 13.718 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.749 -9.983 12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.446 -9.500 14.102 1.00 0.00 H new ATOM 0 HE22 GLN A 33 4.601 -7.809 14.590 1.00 0.00 H new ATOM 511 N MET A 34 -0.409 -11.669 10.984 1.00 0.00 N ATOM 512 CA MET A 34 -1.629 -12.522 11.004 1.00 0.00 C ATOM 513 C MET A 34 -2.246 -12.479 12.404 1.00 0.00 C ATOM 514 O MET A 34 -1.555 -12.567 13.399 1.00 0.00 O ATOM 515 CB MET A 34 -1.252 -13.964 10.658 1.00 0.00 C ATOM 516 CG MET A 34 -2.177 -14.485 9.556 1.00 0.00 C ATOM 517 SD MET A 34 -1.260 -15.624 8.489 1.00 0.00 S ATOM 518 CE MET A 34 -2.197 -15.318 6.971 1.00 0.00 C ATOM 0 H MET A 34 0.474 -12.172 11.069 1.00 0.00 H new ATOM 0 HA MET A 34 -2.347 -12.152 10.272 1.00 0.00 H new ATOM 0 HB2 MET A 34 -0.214 -14.010 10.328 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.333 -14.594 11.543 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.035 -14.993 9.996 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.566 -13.653 8.969 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.645 -15.712 6.117 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.166 -15.812 7.036 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.345 -14.245 6.844 1.00 0.00 H new ATOM 528 N VAL A 35 -3.540 -12.341 12.490 1.00 0.00 N ATOM 529 CA VAL A 35 -4.196 -12.290 13.826 1.00 0.00 C ATOM 530 C VAL A 35 -5.534 -13.026 13.764 1.00 0.00 C ATOM 531 O VAL A 35 -6.379 -12.728 12.943 1.00 0.00 O ATOM 532 CB VAL A 35 -4.434 -10.832 14.222 1.00 0.00 C ATOM 533 CG1 VAL A 35 -3.092 -10.151 14.497 1.00 0.00 C ATOM 534 CG2 VAL A 35 -5.147 -10.106 13.079 1.00 0.00 C ATOM 0 H VAL A 35 -4.171 -12.261 11.693 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.553 -12.767 14.566 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.050 -10.795 15.120 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.262 -9.112 14.779 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.581 -10.668 15.309 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.475 -10.187 13.599 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.318 -9.066 13.359 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.529 -10.144 12.182 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.103 -10.590 12.881 1.00 0.00 H new ATOM 544 N THR A 36 -5.735 -13.986 14.624 1.00 0.00 N ATOM 545 CA THR A 36 -7.021 -14.737 14.609 1.00 0.00 C ATOM 546 C THR A 36 -8.052 -13.990 15.453 1.00 0.00 C ATOM 547 O THR A 36 -7.736 -13.417 16.476 1.00 0.00 O ATOM 548 CB THR A 36 -6.806 -16.136 15.184 1.00 0.00 C ATOM 549 OG1 THR A 36 -8.066 -16.739 15.445 1.00 0.00 O ATOM 550 CG2 THR A 36 -6.006 -16.040 16.483 1.00 0.00 C ATOM 0 H THR A 36 -5.066 -14.282 15.335 1.00 0.00 H new ATOM 0 HA THR A 36 -7.381 -14.822 13.584 1.00 0.00 H new ATOM 0 HB THR A 36 -6.255 -16.742 14.465 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.929 -17.637 15.812 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.854 -17.039 16.891 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.039 -15.579 16.282 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.554 -15.433 17.204 1.00 0.00 H new ATOM 558 N VAL A 37 -9.285 -13.987 15.030 1.00 0.00 N ATOM 559 CA VAL A 37 -10.334 -13.272 15.803 1.00 0.00 C ATOM 560 C VAL A 37 -11.521 -14.207 16.044 1.00 0.00 C ATOM 561 O VAL A 37 -11.943 -14.930 15.163 1.00 0.00 O ATOM 562 CB VAL A 37 -10.789 -12.041 15.014 1.00 0.00 C ATOM 563 CG1 VAL A 37 -9.561 -11.320 14.450 1.00 0.00 C ATOM 564 CG2 VAL A 37 -11.695 -12.476 13.860 1.00 0.00 C ATOM 0 H VAL A 37 -9.610 -14.450 14.181 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.932 -12.956 16.765 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.340 -11.370 15.674 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.881 -10.443 13.887 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.913 -11.009 15.270 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -9.014 -11.994 13.791 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -12.018 -11.598 13.300 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -11.146 -13.147 13.199 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.568 -12.993 14.258 1.00 0.00 H new ATOM 574 N LYS A 38 -12.063 -14.201 17.231 1.00 0.00 N ATOM 575 CA LYS A 38 -13.221 -15.092 17.526 1.00 0.00 C ATOM 576 C LYS A 38 -14.526 -14.351 17.226 1.00 0.00 C ATOM 577 O LYS A 38 -14.967 -13.518 17.993 1.00 0.00 O ATOM 578 CB LYS A 38 -13.190 -15.497 19.001 1.00 0.00 C ATOM 579 CG LYS A 38 -11.811 -16.061 19.345 1.00 0.00 C ATOM 580 CD LYS A 38 -11.971 -17.426 20.016 1.00 0.00 C ATOM 581 CE LYS A 38 -11.591 -17.314 21.494 1.00 0.00 C ATOM 582 NZ LYS A 38 -12.153 -16.054 22.058 1.00 0.00 N ATOM 0 H LYS A 38 -11.754 -13.618 18.009 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.160 -15.985 16.903 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.410 -14.635 19.631 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.960 -16.242 19.201 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.210 -16.157 18.441 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.282 -15.377 20.009 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.000 -17.773 19.919 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.338 -18.163 19.521 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.973 -18.174 22.045 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.507 -17.322 21.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.246 -16.147 23.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.517 -15.261 21.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.088 -15.874 21.641 1.00 0.00 H new ATOM 596 N GLN A 39 -15.148 -14.648 16.118 1.00 0.00 N ATOM 597 CA GLN A 39 -16.424 -13.961 15.770 1.00 0.00 C ATOM 598 C GLN A 39 -17.589 -14.939 15.924 1.00 0.00 C ATOM 599 O GLN A 39 -17.547 -16.050 15.434 1.00 0.00 O ATOM 600 CB GLN A 39 -16.360 -13.468 14.323 1.00 0.00 C ATOM 601 CG GLN A 39 -15.765 -12.059 14.289 1.00 0.00 C ATOM 602 CD GLN A 39 -16.849 -11.039 14.642 1.00 0.00 C ATOM 603 OE1 GLN A 39 -17.852 -10.941 13.963 1.00 0.00 O ATOM 604 NE2 GLN A 39 -16.689 -10.268 15.682 1.00 0.00 N ATOM 0 H GLN A 39 -14.827 -15.337 15.438 1.00 0.00 H new ATOM 0 HA GLN A 39 -16.572 -13.112 16.437 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.752 -14.145 13.724 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -17.358 -13.463 13.885 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -14.937 -11.985 14.995 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -15.360 -11.847 13.299 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -15.847 -10.349 16.253 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -17.405 -9.584 15.925 1.00 0.00 H new ATOM 613 N GLY A 40 -18.629 -14.536 16.600 1.00 0.00 N ATOM 614 CA GLY A 40 -19.796 -15.445 16.783 1.00 0.00 C ATOM 615 C GLY A 40 -20.912 -15.052 15.812 1.00 0.00 C ATOM 616 O GLY A 40 -21.982 -15.627 15.818 1.00 0.00 O ATOM 0 H GLY A 40 -18.722 -13.617 17.033 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -19.496 -16.478 16.608 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -20.157 -15.387 17.810 1.00 0.00 H new ATOM 620 N GLY A 41 -20.672 -14.076 14.978 1.00 0.00 N ATOM 621 CA GLY A 41 -21.723 -13.650 14.010 1.00 0.00 C ATOM 622 C GLY A 41 -21.727 -14.598 12.809 1.00 0.00 C ATOM 623 O GLY A 41 -21.201 -15.691 12.868 1.00 0.00 O ATOM 0 H GLY A 41 -19.796 -13.557 14.925 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -22.700 -13.654 14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -21.535 -12.628 13.680 1.00 0.00 H new ATOM 627 N ASP A 42 -22.318 -14.188 11.720 1.00 0.00 N ATOM 628 CA ASP A 42 -22.354 -15.068 10.519 1.00 0.00 C ATOM 629 C ASP A 42 -22.985 -14.315 9.347 1.00 0.00 C ATOM 630 O ASP A 42 -24.038 -14.676 8.862 1.00 0.00 O ATOM 631 CB ASP A 42 -23.187 -16.315 10.829 1.00 0.00 C ATOM 632 CG ASP A 42 -24.603 -15.896 11.225 1.00 0.00 C ATOM 633 OD1 ASP A 42 -24.865 -14.704 11.241 1.00 0.00 O ATOM 634 OD2 ASP A 42 -25.403 -16.774 11.507 1.00 0.00 O ATOM 0 H ASP A 42 -22.776 -13.283 11.611 1.00 0.00 H new ATOM 0 HA ASP A 42 -21.338 -15.361 10.255 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.220 -16.969 9.958 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.725 -16.883 11.637 1.00 0.00 H new ATOM 639 N VAL A 43 -22.350 -13.271 8.885 1.00 0.00 N ATOM 640 CA VAL A 43 -22.918 -12.501 7.742 1.00 0.00 C ATOM 641 C VAL A 43 -21.996 -12.631 6.528 1.00 0.00 C ATOM 642 O VAL A 43 -22.302 -13.321 5.576 1.00 0.00 O ATOM 643 CB VAL A 43 -23.051 -11.025 8.129 1.00 0.00 C ATOM 644 CG1 VAL A 43 -24.010 -10.330 7.163 1.00 0.00 C ATOM 645 CG2 VAL A 43 -23.600 -10.919 9.554 1.00 0.00 C ATOM 0 H VAL A 43 -21.465 -12.919 9.249 1.00 0.00 H new ATOM 0 HA VAL A 43 -23.902 -12.898 7.494 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.073 -10.547 8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -24.105 -9.279 7.438 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -23.622 -10.406 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -24.988 -10.808 7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -23.695 -9.869 9.830 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -24.578 -11.397 9.604 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -22.918 -11.416 10.244 1.00 0.00 H new ATOM 655 N ASP A 44 -20.871 -11.975 6.555 1.00 0.00 N ATOM 656 CA ASP A 44 -19.926 -12.057 5.405 1.00 0.00 C ATOM 657 C ASP A 44 -18.818 -11.017 5.584 1.00 0.00 C ATOM 658 O ASP A 44 -17.671 -11.261 5.266 1.00 0.00 O ATOM 659 CB ASP A 44 -20.678 -11.781 4.101 1.00 0.00 C ATOM 660 CG ASP A 44 -21.541 -10.529 4.263 1.00 0.00 C ATOM 661 OD1 ASP A 44 -20.977 -9.463 4.448 1.00 0.00 O ATOM 662 OD2 ASP A 44 -22.753 -10.656 4.198 1.00 0.00 O ATOM 0 H ASP A 44 -20.563 -11.383 7.326 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.489 -13.055 5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -19.971 -11.644 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -21.303 -12.635 3.842 1.00 0.00 H new ATOM 667 N ILE A 45 -19.155 -9.861 6.093 1.00 0.00 N ATOM 668 CA ILE A 45 -18.129 -8.796 6.300 1.00 0.00 C ATOM 669 C ILE A 45 -17.172 -8.762 5.107 1.00 0.00 C ATOM 670 O ILE A 45 -16.009 -8.434 5.241 1.00 0.00 O ATOM 671 CB ILE A 45 -17.340 -9.085 7.580 1.00 0.00 C ATOM 672 CG1 ILE A 45 -16.320 -7.969 7.813 1.00 0.00 C ATOM 673 CG2 ILE A 45 -16.605 -10.419 7.439 1.00 0.00 C ATOM 674 CD1 ILE A 45 -16.657 -7.229 9.109 1.00 0.00 C ATOM 0 H ILE A 45 -20.102 -9.607 6.376 1.00 0.00 H new ATOM 0 HA ILE A 45 -18.627 -7.831 6.391 1.00 0.00 H new ATOM 0 HB ILE A 45 -18.028 -9.135 8.424 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.315 -8.387 7.872 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.327 -7.274 6.973 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.044 -10.623 8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.328 -11.217 7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.918 -10.369 6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.930 -6.434 9.274 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.655 -6.797 9.033 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.627 -7.928 9.945 1.00 0.00 H new ATOM 686 N GLY A 46 -17.651 -9.099 3.942 1.00 0.00 N ATOM 687 CA GLY A 46 -16.766 -9.089 2.743 1.00 0.00 C ATOM 688 C GLY A 46 -16.396 -10.525 2.371 1.00 0.00 C ATOM 689 O GLY A 46 -17.244 -11.391 2.281 1.00 0.00 O ATOM 0 H GLY A 46 -18.616 -9.381 3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -17.272 -8.605 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -15.865 -8.511 2.948 1.00 0.00 H new ATOM 693 N ALA A 47 -15.136 -10.788 2.156 1.00 0.00 N ATOM 694 CA ALA A 47 -14.718 -12.171 1.792 1.00 0.00 C ATOM 695 C ALA A 47 -13.278 -12.409 2.255 1.00 0.00 C ATOM 696 O ALA A 47 -12.385 -12.607 1.456 1.00 0.00 O ATOM 697 CB ALA A 47 -14.799 -12.347 0.275 1.00 0.00 C ATOM 0 H ALA A 47 -14.380 -10.106 2.217 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.380 -12.888 2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.493 -13.359 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.824 -12.179 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.138 -11.629 -0.210 1.00 0.00 H new ATOM 703 N ASN A 48 -13.047 -12.394 3.539 1.00 0.00 N ATOM 704 CA ASN A 48 -11.664 -12.622 4.049 1.00 0.00 C ATOM 705 C ASN A 48 -11.065 -13.852 3.353 1.00 0.00 C ATOM 706 O ASN A 48 -11.510 -14.960 3.575 1.00 0.00 O ATOM 707 CB ASN A 48 -11.717 -12.867 5.557 1.00 0.00 C ATOM 708 CG ASN A 48 -12.844 -13.851 5.877 1.00 0.00 C ATOM 709 OD1 ASN A 48 -13.957 -13.404 6.391 1.00 0.00 O flip ATOM 710 ND2 ASN A 48 -12.711 -15.038 5.656 1.00 0.00 N flip ATOM 0 H ASN A 48 -13.754 -12.234 4.256 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.046 -11.748 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -10.764 -13.265 5.905 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.881 -11.927 6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.841 -15.388 5.254 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -13.469 -15.685 5.872 1.00 0.00 H new ATOM 717 N PRO A 49 -10.072 -13.624 2.527 1.00 0.00 N ATOM 718 CA PRO A 49 -9.397 -14.704 1.783 1.00 0.00 C ATOM 719 C PRO A 49 -8.426 -15.467 2.692 1.00 0.00 C ATOM 720 O PRO A 49 -7.688 -16.323 2.246 1.00 0.00 O ATOM 721 CB PRO A 49 -8.644 -13.962 0.676 1.00 0.00 C ATOM 722 CG PRO A 49 -8.463 -12.508 1.171 1.00 0.00 C ATOM 723 CD PRO A 49 -9.530 -12.277 2.257 1.00 0.00 C ATOM 0 HA PRO A 49 -10.090 -15.451 1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.679 -14.429 0.482 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.204 -13.987 -0.259 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.461 -12.358 1.574 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.586 -11.801 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -9.096 -11.836 3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.308 -11.597 1.912 1.00 0.00 H new ATOM 731 N SER A 50 -8.421 -15.166 3.962 1.00 0.00 N ATOM 732 CA SER A 50 -7.499 -15.878 4.892 1.00 0.00 C ATOM 733 C SER A 50 -6.053 -15.644 4.456 1.00 0.00 C ATOM 734 O SER A 50 -5.408 -14.706 4.886 1.00 0.00 O ATOM 735 CB SER A 50 -7.802 -17.377 4.863 1.00 0.00 C ATOM 736 OG SER A 50 -9.053 -17.616 5.494 1.00 0.00 O ATOM 0 H SER A 50 -9.015 -14.459 4.395 1.00 0.00 H new ATOM 0 HA SER A 50 -7.640 -15.497 5.904 1.00 0.00 H new ATOM 0 HB2 SER A 50 -7.827 -17.735 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.013 -17.929 5.373 1.00 0.00 H new ATOM 0 HG SER A 50 -9.251 -18.576 5.475 1.00 0.00 H new ATOM 742 N ALA A 51 -5.534 -16.488 3.607 1.00 0.00 N ATOM 743 CA ALA A 51 -4.127 -16.313 3.147 1.00 0.00 C ATOM 744 C ALA A 51 -3.949 -16.972 1.776 1.00 0.00 C ATOM 745 O ALA A 51 -4.806 -17.698 1.313 1.00 0.00 O ATOM 746 CB ALA A 51 -3.179 -16.967 4.153 1.00 0.00 C ATOM 0 H ALA A 51 -6.023 -17.291 3.212 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.900 -15.250 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.149 -16.840 3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.304 -16.498 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.407 -18.030 4.230 1.00 0.00 H new ATOM 752 N GLU A 52 -2.839 -16.725 1.130 1.00 0.00 N ATOM 753 CA GLU A 52 -2.591 -17.332 -0.212 1.00 0.00 C ATOM 754 C GLU A 52 -3.884 -17.327 -1.033 1.00 0.00 C ATOM 755 O GLU A 52 -4.227 -16.343 -1.656 1.00 0.00 O ATOM 756 CB GLU A 52 -2.086 -18.773 -0.051 1.00 0.00 C ATOM 757 CG GLU A 52 -2.589 -19.361 1.271 1.00 0.00 C ATOM 758 CD GLU A 52 -1.927 -20.719 1.510 1.00 0.00 C ATOM 759 OE1 GLU A 52 -2.382 -21.688 0.924 1.00 0.00 O ATOM 760 OE2 GLU A 52 -0.977 -20.768 2.273 1.00 0.00 O ATOM 0 H GLU A 52 -2.090 -16.126 1.476 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.834 -16.744 -0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.432 -19.384 -0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.996 -18.790 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.360 -18.683 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.673 -19.473 1.243 1.00 0.00 H new ATOM 767 N ASP A 53 -4.604 -18.418 -1.041 1.00 0.00 N ATOM 768 CA ASP A 53 -5.871 -18.467 -1.823 1.00 0.00 C ATOM 769 C ASP A 53 -6.809 -19.507 -1.205 1.00 0.00 C ATOM 770 O ASP A 53 -6.376 -20.506 -0.665 1.00 0.00 O ATOM 771 CB ASP A 53 -5.562 -18.854 -3.271 1.00 0.00 C ATOM 772 CG ASP A 53 -5.045 -20.293 -3.318 1.00 0.00 C ATOM 773 OD1 ASP A 53 -4.270 -20.651 -2.446 1.00 0.00 O ATOM 774 OD2 ASP A 53 -5.431 -21.012 -4.224 1.00 0.00 O ATOM 0 H ASP A 53 -4.369 -19.275 -0.540 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.350 -17.488 -1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.459 -18.759 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.818 -18.176 -3.689 1.00 0.00 H new ATOM 779 N ALA A 54 -8.091 -19.278 -1.278 1.00 0.00 N ATOM 780 CA ALA A 54 -9.057 -20.251 -0.694 1.00 0.00 C ATOM 781 C ALA A 54 -9.631 -21.133 -1.805 1.00 0.00 C ATOM 782 O ALA A 54 -10.288 -20.658 -2.709 1.00 0.00 O ATOM 783 CB ALA A 54 -10.194 -19.490 -0.008 1.00 0.00 C ATOM 0 H ALA A 54 -8.512 -18.459 -1.717 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.545 -20.877 0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.901 -20.201 0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.786 -18.863 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.706 -18.864 -0.739 1.00 0.00 H new ATOM 789 N GLU A 55 -9.388 -22.413 -1.744 1.00 0.00 N ATOM 790 CA GLU A 55 -9.920 -23.324 -2.797 1.00 0.00 C ATOM 791 C GLU A 55 -10.840 -24.362 -2.154 1.00 0.00 C ATOM 792 O GLU A 55 -11.619 -25.015 -2.821 1.00 0.00 O ATOM 793 CB GLU A 55 -8.757 -24.031 -3.493 1.00 0.00 C ATOM 794 CG GLU A 55 -9.206 -24.514 -4.874 1.00 0.00 C ATOM 795 CD GLU A 55 -8.505 -25.833 -5.207 1.00 0.00 C ATOM 796 OE1 GLU A 55 -8.443 -26.684 -4.335 1.00 0.00 O ATOM 797 OE2 GLU A 55 -8.045 -25.971 -6.328 1.00 0.00 O ATOM 0 H GLU A 55 -8.844 -22.868 -1.011 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.483 -22.746 -3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.911 -23.351 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.419 -24.876 -2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.287 -24.651 -4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.969 -23.764 -5.628 1.00 0.00 H new ATOM 804 N GLU A 56 -10.759 -24.521 -0.860 1.00 0.00 N ATOM 805 CA GLU A 56 -11.633 -25.516 -0.176 1.00 0.00 C ATOM 806 C GLU A 56 -12.868 -24.807 0.383 1.00 0.00 C ATOM 807 O GLU A 56 -12.990 -23.601 0.309 1.00 0.00 O ATOM 808 CB GLU A 56 -10.860 -26.174 0.969 1.00 0.00 C ATOM 809 CG GLU A 56 -10.045 -25.114 1.715 1.00 0.00 C ATOM 810 CD GLU A 56 -9.500 -25.714 3.012 1.00 0.00 C ATOM 811 OE1 GLU A 56 -10.133 -26.616 3.536 1.00 0.00 O ATOM 812 OE2 GLU A 56 -8.457 -25.264 3.458 1.00 0.00 O ATOM 0 H GLU A 56 -10.126 -24.005 -0.248 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.943 -26.280 -0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.552 -26.664 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.198 -26.947 0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.224 -24.764 1.090 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.669 -24.248 1.936 1.00 0.00 H new ATOM 819 N ASN A 57 -13.787 -25.546 0.942 1.00 0.00 N ATOM 820 CA ASN A 57 -15.012 -24.911 1.503 1.00 0.00 C ATOM 821 C ASN A 57 -15.299 -25.488 2.891 1.00 0.00 C ATOM 822 O ASN A 57 -16.435 -25.718 3.255 1.00 0.00 O ATOM 823 CB ASN A 57 -16.200 -25.191 0.579 1.00 0.00 C ATOM 824 CG ASN A 57 -16.216 -26.673 0.202 1.00 0.00 C ATOM 825 OD1 ASN A 57 -15.706 -27.054 -0.832 1.00 0.00 O ATOM 826 ND2 ASN A 57 -16.784 -27.531 1.005 1.00 0.00 N ATOM 0 H ASN A 57 -13.742 -26.561 1.034 1.00 0.00 H new ATOM 0 HA ASN A 57 -14.858 -23.835 1.583 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -17.132 -24.921 1.076 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.128 -24.577 -0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.800 -28.522 0.764 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -17.212 -27.210 1.873 1.00 0.00 H new ATOM 833 N ALA A 58 -14.278 -25.723 3.671 1.00 0.00 N ATOM 834 CA ALA A 58 -14.497 -26.282 5.035 1.00 0.00 C ATOM 835 C ALA A 58 -13.973 -25.295 6.080 1.00 0.00 C ATOM 836 O ALA A 58 -12.920 -25.486 6.655 1.00 0.00 O ATOM 837 CB ALA A 58 -13.750 -27.611 5.168 1.00 0.00 C ATOM 0 H ALA A 58 -13.304 -25.552 3.423 1.00 0.00 H new ATOM 0 HA ALA A 58 -15.563 -26.447 5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -13.910 -28.020 6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.123 -28.314 4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -12.684 -27.447 5.010 1.00 0.00 H new ATOM 843 N GLU A 59 -14.700 -24.240 6.329 1.00 0.00 N ATOM 844 CA GLU A 59 -14.245 -23.240 7.335 1.00 0.00 C ATOM 845 C GLU A 59 -15.230 -23.210 8.504 1.00 0.00 C ATOM 846 O GLU A 59 -16.423 -23.070 8.319 1.00 0.00 O ATOM 847 CB GLU A 59 -14.181 -21.856 6.687 1.00 0.00 C ATOM 848 CG GLU A 59 -15.517 -21.548 6.006 1.00 0.00 C ATOM 849 CD GLU A 59 -15.968 -20.135 6.383 1.00 0.00 C ATOM 850 OE1 GLU A 59 -15.133 -19.370 6.839 1.00 0.00 O ATOM 851 OE2 GLU A 59 -17.139 -19.842 6.209 1.00 0.00 O ATOM 0 H GLU A 59 -15.590 -24.028 5.879 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.256 -23.516 7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.962 -21.100 7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -13.372 -21.822 5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.414 -21.632 4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.269 -22.275 6.312 1.00 0.00 H new ATOM 858 N GLU A 60 -14.742 -23.342 9.707 1.00 0.00 N ATOM 859 CA GLU A 60 -15.653 -23.323 10.886 1.00 0.00 C ATOM 860 C GLU A 60 -14.831 -23.163 12.165 1.00 0.00 C ATOM 861 O GLU A 60 -14.392 -24.129 12.758 1.00 0.00 O ATOM 862 CB GLU A 60 -16.436 -24.636 10.946 1.00 0.00 C ATOM 863 CG GLU A 60 -15.458 -25.811 10.954 1.00 0.00 C ATOM 864 CD GLU A 60 -16.068 -26.989 10.192 1.00 0.00 C ATOM 865 OE1 GLU A 60 -17.067 -26.782 9.525 1.00 0.00 O ATOM 866 OE2 GLU A 60 -15.523 -28.076 10.288 1.00 0.00 O ATOM 0 H GLU A 60 -13.753 -23.462 9.924 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.347 -22.488 10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.058 -24.660 11.841 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.106 -24.712 10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.515 -25.516 10.494 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.234 -26.104 11.980 1.00 0.00 H new ATOM 873 N GLY A 61 -14.619 -21.950 12.598 1.00 0.00 N ATOM 874 CA GLY A 61 -13.827 -21.732 13.840 1.00 0.00 C ATOM 875 C GLY A 61 -12.973 -20.471 13.694 1.00 0.00 C ATOM 876 O GLY A 61 -11.904 -20.497 13.117 1.00 0.00 O ATOM 0 H GLY A 61 -14.960 -21.102 12.145 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -14.495 -21.633 14.696 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.189 -22.595 14.032 1.00 0.00 H new ATOM 880 N THR A 62 -13.434 -19.369 14.218 1.00 0.00 N ATOM 881 CA THR A 62 -12.646 -18.107 14.115 1.00 0.00 C ATOM 882 C THR A 62 -12.213 -17.886 12.665 1.00 0.00 C ATOM 883 O THR A 62 -12.595 -18.618 11.774 1.00 0.00 O ATOM 884 CB THR A 62 -11.407 -18.209 15.006 1.00 0.00 C ATOM 885 OG1 THR A 62 -10.365 -18.858 14.291 1.00 0.00 O ATOM 886 CG2 THR A 62 -11.745 -19.012 16.263 1.00 0.00 C ATOM 0 H THR A 62 -14.322 -19.287 14.713 1.00 0.00 H new ATOM 0 HA THR A 62 -13.262 -17.268 14.439 1.00 0.00 H new ATOM 0 HB THR A 62 -11.082 -17.209 15.294 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.712 -19.676 13.877 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.861 -19.084 16.897 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.544 -18.512 16.810 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.070 -20.013 15.979 1.00 0.00 H new ATOM 894 N GLU A 63 -11.417 -16.880 12.422 1.00 0.00 N ATOM 895 CA GLU A 63 -10.961 -16.610 11.030 1.00 0.00 C ATOM 896 C GLU A 63 -9.634 -15.844 11.061 1.00 0.00 C ATOM 897 O GLU A 63 -9.394 -15.038 11.938 1.00 0.00 O ATOM 898 CB GLU A 63 -12.016 -15.774 10.303 1.00 0.00 C ATOM 899 CG GLU A 63 -12.131 -14.403 10.971 1.00 0.00 C ATOM 900 CD GLU A 63 -13.575 -14.170 11.417 1.00 0.00 C ATOM 901 OE1 GLU A 63 -14.223 -15.136 11.788 1.00 0.00 O ATOM 902 OE2 GLU A 63 -14.011 -13.031 11.380 1.00 0.00 O ATOM 0 H GLU A 63 -11.063 -16.234 13.128 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.819 -17.555 10.506 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.743 -15.657 9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.979 -16.284 10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.461 -14.348 11.829 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.824 -13.622 10.276 1.00 0.00 H new ATOM 909 N THR A 64 -8.774 -16.088 10.110 1.00 0.00 N ATOM 910 CA THR A 64 -7.467 -15.373 10.083 1.00 0.00 C ATOM 911 C THR A 64 -7.587 -14.132 9.194 1.00 0.00 C ATOM 912 O THR A 64 -8.183 -14.171 8.136 1.00 0.00 O ATOM 913 CB THR A 64 -6.388 -16.299 9.518 1.00 0.00 C ATOM 914 OG1 THR A 64 -7.005 -17.359 8.801 1.00 0.00 O ATOM 915 CG2 THR A 64 -5.555 -16.877 10.665 1.00 0.00 C ATOM 0 H THR A 64 -8.921 -16.752 9.350 1.00 0.00 H new ATOM 0 HA THR A 64 -7.195 -15.075 11.095 1.00 0.00 H new ATOM 0 HB THR A 64 -5.739 -15.734 8.849 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.315 -17.952 8.437 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.787 -17.536 10.261 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.082 -16.064 11.217 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.202 -17.442 11.336 1.00 0.00 H new ATOM 923 N VAL A 65 -7.027 -13.031 9.615 1.00 0.00 N ATOM 924 CA VAL A 65 -7.115 -11.792 8.792 1.00 0.00 C ATOM 925 C VAL A 65 -5.857 -10.947 9.003 1.00 0.00 C ATOM 926 O VAL A 65 -5.348 -10.837 10.101 1.00 0.00 O ATOM 927 CB VAL A 65 -8.347 -10.990 9.215 1.00 0.00 C ATOM 928 CG1 VAL A 65 -9.612 -11.765 8.843 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.314 -10.767 10.728 1.00 0.00 C ATOM 0 H VAL A 65 -6.514 -12.936 10.491 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.198 -12.059 7.738 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.347 -10.027 8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.490 -11.194 9.144 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.636 -11.926 7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.612 -12.728 9.354 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.191 -10.196 11.031 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.315 -11.730 11.238 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.412 -10.216 10.995 1.00 0.00 H new ATOM 939 N ASN A 66 -5.350 -10.348 7.959 1.00 0.00 N ATOM 940 CA ASN A 66 -4.125 -9.510 8.102 1.00 0.00 C ATOM 941 C ASN A 66 -4.374 -8.422 9.149 1.00 0.00 C ATOM 942 O ASN A 66 -5.496 -8.024 9.389 1.00 0.00 O ATOM 943 CB ASN A 66 -3.790 -8.861 6.756 1.00 0.00 C ATOM 944 CG ASN A 66 -2.473 -9.433 6.229 1.00 0.00 C ATOM 945 OD1 ASN A 66 -1.758 -10.105 6.945 1.00 0.00 O ATOM 946 ND2 ASN A 66 -2.119 -9.193 4.995 1.00 0.00 N ATOM 0 H ASN A 66 -5.731 -10.403 7.014 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.290 -10.135 8.419 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.592 -9.046 6.041 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.709 -7.780 6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.243 -9.570 4.633 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.719 -8.629 4.393 1.00 0.00 H new ATOM 953 N ASN A 67 -3.336 -7.941 9.778 1.00 0.00 N ATOM 954 CA ASN A 67 -3.517 -6.884 10.814 1.00 0.00 C ATOM 955 C ASN A 67 -3.445 -5.501 10.160 1.00 0.00 C ATOM 956 O ASN A 67 -4.023 -4.547 10.644 1.00 0.00 O ATOM 957 CB ASN A 67 -2.414 -7.007 11.868 1.00 0.00 C ATOM 958 CG ASN A 67 -2.918 -6.453 13.202 1.00 0.00 C ATOM 959 OD1 ASN A 67 -4.059 -6.656 13.566 1.00 0.00 O ATOM 960 ND2 ASN A 67 -2.109 -5.755 13.951 1.00 0.00 N ATOM 0 H ASN A 67 -2.372 -8.234 9.620 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.490 -7.009 11.288 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.121 -8.051 11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.527 -6.461 11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.435 -5.380 14.842 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.151 -5.584 13.646 1.00 0.00 H new ATOM 967 N LEU A 68 -2.747 -5.382 9.064 1.00 0.00 N ATOM 968 CA LEU A 68 -2.649 -4.060 8.388 1.00 0.00 C ATOM 969 C LEU A 68 -3.876 -3.863 7.503 1.00 0.00 C ATOM 970 O LEU A 68 -4.404 -2.777 7.386 1.00 0.00 O ATOM 971 CB LEU A 68 -1.387 -4.015 7.524 1.00 0.00 C ATOM 972 CG LEU A 68 -1.015 -2.559 7.245 1.00 0.00 C ATOM 973 CD1 LEU A 68 -0.518 -1.903 8.534 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.090 -2.510 6.188 1.00 0.00 C ATOM 0 H LEU A 68 -2.242 -6.142 8.609 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.600 -3.269 9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.566 -4.521 8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.556 -4.545 6.587 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.891 -2.023 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.253 -0.865 8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.305 -1.938 9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.359 -2.438 8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.356 -1.472 5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.966 -3.046 6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.264 -2.977 5.269 1.00 0.00 H new ATOM 986 N VAL A 69 -4.331 -4.907 6.875 1.00 0.00 N ATOM 987 CA VAL A 69 -5.523 -4.787 5.998 1.00 0.00 C ATOM 988 C VAL A 69 -6.781 -4.613 6.856 1.00 0.00 C ATOM 989 O VAL A 69 -7.600 -3.751 6.611 1.00 0.00 O ATOM 990 CB VAL A 69 -5.652 -6.055 5.149 1.00 0.00 C ATOM 991 CG1 VAL A 69 -6.995 -6.054 4.415 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.512 -6.101 4.128 1.00 0.00 C ATOM 0 H VAL A 69 -3.927 -5.842 6.932 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.412 -3.919 5.348 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.599 -6.930 5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.081 -6.958 3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.807 -6.023 5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.055 -5.180 3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.602 -7.003 3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.566 -5.224 3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.556 -6.109 4.651 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.943 -5.439 7.852 1.00 0.00 N ATOM 1003 CA TYR A 70 -8.152 -5.347 8.722 1.00 0.00 C ATOM 1004 C TYR A 70 -8.117 -4.073 9.576 1.00 0.00 C ATOM 1005 O TYR A 70 -9.139 -3.472 9.843 1.00 0.00 O ATOM 1006 CB TYR A 70 -8.198 -6.572 9.637 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.489 -6.575 10.419 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.592 -5.835 11.602 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.582 -7.321 9.962 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.788 -5.841 12.329 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.779 -7.327 10.689 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.881 -6.586 11.873 1.00 0.00 C ATOM 1013 OH TYR A 70 -13.061 -6.592 12.590 1.00 0.00 O ATOM 0 H TYR A 70 -6.287 -6.178 8.103 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.039 -5.312 8.090 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.118 -7.484 9.045 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.348 -6.560 10.320 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.749 -5.259 11.954 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.502 -7.892 9.049 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.867 -5.270 13.242 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.622 -7.902 10.337 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.718 -7.158 12.134 1.00 0.00 H new ATOM 1023 N SER A 71 -6.962 -3.665 10.024 1.00 0.00 N ATOM 1024 CA SER A 71 -6.890 -2.440 10.878 1.00 0.00 C ATOM 1025 C SER A 71 -6.957 -1.177 10.012 1.00 0.00 C ATOM 1026 O SER A 71 -7.763 -0.298 10.246 1.00 0.00 O ATOM 1027 CB SER A 71 -5.575 -2.444 11.660 1.00 0.00 C ATOM 1028 OG SER A 71 -5.588 -3.515 12.595 1.00 0.00 O ATOM 0 H SER A 71 -6.069 -4.121 9.839 1.00 0.00 H new ATOM 0 HA SER A 71 -7.735 -2.442 11.566 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.733 -2.553 10.977 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.444 -1.494 12.179 1.00 0.00 H new ATOM 0 HG SER A 71 -5.050 -4.257 12.250 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.115 -1.073 9.023 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.128 0.140 8.156 1.00 0.00 C ATOM 1036 C PHE A 72 -7.257 0.036 7.129 1.00 0.00 C ATOM 1037 O PHE A 72 -7.495 0.947 6.361 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.787 0.258 7.427 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.724 0.771 8.376 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -3.959 0.796 9.758 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.499 1.222 7.869 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.973 1.272 10.628 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.512 1.698 8.741 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.749 1.723 10.120 1.00 0.00 C ATOM 0 H PHE A 72 -5.418 -1.775 8.776 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.289 1.022 8.776 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.493 -0.714 7.030 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.884 0.934 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.903 0.447 10.151 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.315 1.203 6.805 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.156 1.292 11.692 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.568 2.046 8.349 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.988 2.090 10.792 1.00 0.00 H new ATOM 1054 N ARG A 73 -7.956 -1.064 7.109 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.069 -1.219 6.132 1.00 0.00 C ATOM 1056 C ARG A 73 -8.511 -1.174 4.708 1.00 0.00 C ATOM 1057 O ARG A 73 -8.445 -0.130 4.088 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.080 -0.084 6.321 1.00 0.00 C ATOM 1059 CG ARG A 73 -10.138 0.308 7.799 1.00 0.00 C ATOM 1060 CD ARG A 73 -11.597 0.459 8.231 1.00 0.00 C ATOM 1061 NE ARG A 73 -11.905 -0.544 9.289 1.00 0.00 N ATOM 1062 CZ ARG A 73 -12.728 -0.242 10.257 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -13.929 0.187 9.982 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -12.348 -0.370 11.498 1.00 0.00 N ATOM 0 H ARG A 73 -7.805 -1.862 7.726 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.564 -2.176 6.297 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.793 0.777 5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -11.065 -0.400 5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.645 -0.450 8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.602 1.243 7.959 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.774 1.467 8.607 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.258 0.317 7.376 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.473 -1.467 9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -14.225 0.286 9.011 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -14.572 0.423 10.738 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.409 -0.706 11.712 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.990 -0.134 12.255 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.113 -2.300 4.184 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.567 -2.333 2.799 1.00 0.00 C ATOM 1080 C LEU A 74 -8.549 -3.089 1.902 1.00 0.00 C ATOM 1081 O LEU A 74 -9.114 -4.090 2.295 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.212 -3.050 2.802 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.069 -2.025 2.804 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -4.858 -1.497 1.386 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.412 -0.860 3.737 1.00 0.00 C ATOM 0 H LEU A 74 -8.143 -3.203 4.658 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.432 -1.318 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.135 -3.693 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.131 -3.694 1.926 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.157 -2.507 3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.047 -0.769 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.603 -2.324 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.773 -1.020 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.596 -0.138 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.327 -0.376 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.558 -1.236 4.750 1.00 0.00 H new ATOM 1097 N SER A 75 -8.770 -2.617 0.707 1.00 0.00 N ATOM 1098 CA SER A 75 -9.728 -3.315 -0.196 1.00 0.00 C ATOM 1099 C SER A 75 -9.104 -3.485 -1.587 1.00 0.00 C ATOM 1100 O SER A 75 -8.723 -2.514 -2.211 1.00 0.00 O ATOM 1101 CB SER A 75 -11.007 -2.484 -0.315 1.00 0.00 C ATOM 1102 OG SER A 75 -12.134 -3.352 -0.306 1.00 0.00 O ATOM 0 H SER A 75 -8.331 -1.782 0.318 1.00 0.00 H new ATOM 0 HA SER A 75 -9.961 -4.297 0.217 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.072 -1.776 0.511 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.991 -1.900 -1.235 1.00 0.00 H new ATOM 0 HG SER A 75 -12.955 -2.823 -0.380 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.025 -4.713 -2.041 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.460 -5.030 -3.364 1.00 0.00 C ATOM 1110 C PRO A 76 -9.484 -4.725 -4.460 1.00 0.00 C ATOM 1111 O PRO A 76 -10.605 -5.192 -4.423 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.178 -6.534 -3.283 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.099 -7.091 -2.174 1.00 0.00 C ATOM 1114 CD PRO A 76 -9.490 -5.895 -1.285 1.00 0.00 C ATOM 0 HA PRO A 76 -7.570 -4.449 -3.605 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.382 -7.019 -4.237 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.130 -6.721 -3.048 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -9.984 -7.560 -2.604 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.585 -7.855 -1.591 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.566 -5.861 -1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.014 -5.954 -0.306 1.00 0.00 H new ATOM 1122 N THR A 77 -9.111 -3.943 -5.434 1.00 0.00 N ATOM 1123 CA THR A 77 -10.068 -3.609 -6.527 1.00 0.00 C ATOM 1124 C THR A 77 -9.460 -3.992 -7.878 1.00 0.00 C ATOM 1125 O THR A 77 -8.449 -3.457 -8.288 1.00 0.00 O ATOM 1126 CB THR A 77 -10.357 -2.106 -6.507 1.00 0.00 C ATOM 1127 OG1 THR A 77 -10.988 -1.731 -7.724 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.045 -1.334 -6.352 1.00 0.00 C ATOM 0 H THR A 77 -8.187 -3.521 -5.521 1.00 0.00 H new ATOM 0 HA THR A 77 -10.995 -4.162 -6.378 1.00 0.00 H new ATOM 0 HB THR A 77 -11.014 -1.873 -5.669 1.00 0.00 H new ATOM 0 HG1 THR A 77 -11.175 -0.769 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.252 -0.264 -6.338 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.561 -1.622 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.386 -1.565 -7.189 1.00 0.00 H new ATOM 1136 N SER A 78 -10.071 -4.910 -8.575 1.00 0.00 N ATOM 1137 CA SER A 78 -9.528 -5.319 -9.900 1.00 0.00 C ATOM 1138 C SER A 78 -9.479 -4.101 -10.822 1.00 0.00 C ATOM 1139 O SER A 78 -10.258 -3.177 -10.689 1.00 0.00 O ATOM 1140 CB SER A 78 -10.432 -6.388 -10.514 1.00 0.00 C ATOM 1141 OG SER A 78 -11.777 -6.154 -10.113 1.00 0.00 O ATOM 0 H SER A 78 -10.921 -5.393 -8.285 1.00 0.00 H new ATOM 0 HA SER A 78 -8.524 -5.724 -9.775 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.355 -6.365 -11.601 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.112 -7.379 -10.193 1.00 0.00 H new ATOM 0 HG SER A 78 -12.359 -6.837 -10.507 1.00 0.00 H new ATOM 1147 N PHE A 79 -8.566 -4.085 -11.756 1.00 0.00 N ATOM 1148 CA PHE A 79 -8.470 -2.921 -12.681 1.00 0.00 C ATOM 1149 C PHE A 79 -7.889 -3.375 -14.024 1.00 0.00 C ATOM 1150 O PHE A 79 -7.187 -4.364 -14.104 1.00 0.00 O ATOM 1151 CB PHE A 79 -7.564 -1.857 -12.058 1.00 0.00 C ATOM 1152 CG PHE A 79 -7.704 -0.567 -12.828 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -7.104 -0.441 -14.083 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -8.438 0.497 -12.291 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -7.234 0.750 -14.804 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -8.569 1.690 -13.012 1.00 0.00 C ATOM 1157 CZ PHE A 79 -7.967 1.816 -14.270 1.00 0.00 C ATOM 0 H PHE A 79 -7.884 -4.826 -11.918 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.463 -2.503 -12.847 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.833 -1.701 -11.013 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -6.527 -2.192 -12.074 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.540 -1.264 -14.497 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -8.903 0.398 -11.321 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.768 0.847 -15.774 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -9.134 2.512 -12.598 1.00 0.00 H new ATOM 0 HZ PHE A 79 -8.068 2.735 -14.828 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.178 -2.660 -15.080 1.00 0.00 N ATOM 1168 CA ASP A 80 -7.645 -3.049 -16.420 1.00 0.00 C ATOM 1169 C ASP A 80 -6.252 -2.443 -16.615 1.00 0.00 C ATOM 1170 O ASP A 80 -6.066 -1.249 -16.509 1.00 0.00 O ATOM 1171 CB ASP A 80 -8.581 -2.524 -17.513 1.00 0.00 C ATOM 1172 CG ASP A 80 -10.009 -2.997 -17.234 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -10.286 -3.351 -16.100 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -10.802 -2.998 -18.162 1.00 0.00 O ATOM 0 H ASP A 80 -8.761 -1.823 -15.073 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.582 -4.135 -16.481 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.547 -1.435 -17.543 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.253 -2.880 -18.489 1.00 0.00 H new ATOM 1179 N LYS A 81 -5.272 -3.256 -16.899 1.00 0.00 N ATOM 1180 CA LYS A 81 -3.891 -2.725 -17.096 1.00 0.00 C ATOM 1181 C LYS A 81 -3.888 -1.670 -18.206 1.00 0.00 C ATOM 1182 O LYS A 81 -3.146 -0.709 -18.157 1.00 0.00 O ATOM 1183 CB LYS A 81 -2.953 -3.872 -17.481 1.00 0.00 C ATOM 1184 CG LYS A 81 -3.637 -4.770 -18.515 1.00 0.00 C ATOM 1185 CD LYS A 81 -2.672 -5.049 -19.668 1.00 0.00 C ATOM 1186 CE LYS A 81 -2.960 -4.087 -20.822 1.00 0.00 C ATOM 1187 NZ LYS A 81 -2.583 -4.731 -22.112 1.00 0.00 N ATOM 0 H LYS A 81 -5.367 -4.266 -17.004 1.00 0.00 H new ATOM 0 HA LYS A 81 -3.549 -2.267 -16.167 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.024 -3.474 -17.888 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -2.691 -4.453 -16.597 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.946 -5.707 -18.051 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.539 -4.288 -18.891 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -1.642 -4.930 -19.331 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.780 -6.080 -20.005 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.017 -3.820 -20.832 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.399 -3.162 -20.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.779 -4.077 -22.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -1.570 -4.964 -22.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.137 -5.602 -22.240 1.00 0.00 H new ATOM 1201 N LYS A 82 -4.706 -1.839 -19.211 1.00 0.00 N ATOM 1202 CA LYS A 82 -4.738 -0.845 -20.321 1.00 0.00 C ATOM 1203 C LYS A 82 -5.023 0.546 -19.756 1.00 0.00 C ATOM 1204 O LYS A 82 -4.199 1.438 -19.824 1.00 0.00 O ATOM 1205 CB LYS A 82 -5.839 -1.224 -21.316 1.00 0.00 C ATOM 1206 CG LYS A 82 -5.879 -0.197 -22.449 1.00 0.00 C ATOM 1207 CD LYS A 82 -7.326 0.226 -22.706 1.00 0.00 C ATOM 1208 CE LYS A 82 -7.355 1.671 -23.206 1.00 0.00 C ATOM 1209 NZ LYS A 82 -8.562 1.878 -24.056 1.00 0.00 N ATOM 0 H LYS A 82 -5.352 -2.622 -19.310 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.773 -0.840 -20.828 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.652 -2.219 -21.720 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.804 -1.261 -20.810 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.276 0.673 -22.187 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.447 -0.623 -23.355 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.783 -0.434 -23.443 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.911 0.135 -21.790 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.370 2.359 -22.361 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.453 1.887 -23.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.582 2.860 -24.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.529 1.230 -24.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.418 1.688 -23.496 1.00 0.00 H new ATOM 1223 N SER A 83 -6.184 0.736 -19.200 1.00 0.00 N ATOM 1224 CA SER A 83 -6.536 2.067 -18.630 1.00 0.00 C ATOM 1225 C SER A 83 -5.540 2.439 -17.529 1.00 0.00 C ATOM 1226 O SER A 83 -5.284 3.600 -17.276 1.00 0.00 O ATOM 1227 CB SER A 83 -7.946 2.009 -18.041 1.00 0.00 C ATOM 1228 OG SER A 83 -8.428 3.332 -17.846 1.00 0.00 O ATOM 0 H SER A 83 -6.909 0.024 -19.114 1.00 0.00 H new ATOM 0 HA SER A 83 -6.498 2.819 -19.419 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.610 1.463 -18.711 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.935 1.470 -17.094 1.00 0.00 H new ATOM 0 HG SER A 83 -9.332 3.299 -17.470 1.00 0.00 H new ATOM 1234 N TYR A 84 -4.979 1.464 -16.866 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.007 1.762 -15.776 1.00 0.00 C ATOM 1236 C TYR A 84 -2.871 2.623 -16.327 1.00 0.00 C ATOM 1237 O TYR A 84 -2.350 3.483 -15.647 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.436 0.457 -15.221 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.477 0.765 -14.094 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.927 1.444 -12.956 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.136 0.372 -14.190 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -2.037 1.731 -11.913 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.246 0.658 -13.147 1.00 0.00 C ATOM 1244 CZ TYR A 84 -0.696 1.338 -12.010 1.00 0.00 C ATOM 1245 OH TYR A 84 0.181 1.620 -10.983 1.00 0.00 O ATOM 0 H TYR A 84 -5.152 0.473 -17.033 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.517 2.300 -14.977 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.243 -0.182 -14.862 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.922 -0.092 -16.010 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.961 1.747 -12.882 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.788 -0.152 -15.068 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.384 2.255 -11.035 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.788 0.354 -13.220 1.00 0.00 H new ATOM 0 HH TYR A 84 1.071 1.278 -11.210 1.00 0.00 H new ATOM 1255 N MET A 85 -2.478 2.400 -17.551 1.00 0.00 N ATOM 1256 CA MET A 85 -1.376 3.215 -18.135 1.00 0.00 C ATOM 1257 C MET A 85 -1.756 4.697 -18.065 1.00 0.00 C ATOM 1258 O MET A 85 -0.988 5.526 -17.615 1.00 0.00 O ATOM 1259 CB MET A 85 -1.158 2.812 -19.595 1.00 0.00 C ATOM 1260 CG MET A 85 -0.141 1.671 -19.666 1.00 0.00 C ATOM 1261 SD MET A 85 0.317 1.378 -21.393 1.00 0.00 S ATOM 1262 CE MET A 85 1.787 0.374 -21.072 1.00 0.00 C ATOM 0 H MET A 85 -2.871 1.691 -18.170 1.00 0.00 H new ATOM 0 HA MET A 85 -0.457 3.044 -17.574 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.102 2.500 -20.041 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.801 3.667 -20.169 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.744 1.922 -19.081 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.564 0.765 -19.232 1.00 0.00 H new ATOM 0 HE1 MET A 85 2.239 0.077 -22.019 1.00 0.00 H new ATOM 0 HE2 MET A 85 2.505 0.955 -20.494 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.504 -0.516 -20.510 1.00 0.00 H new ATOM 1272 N SER A 86 -2.937 5.037 -18.506 1.00 0.00 N ATOM 1273 CA SER A 86 -3.366 6.463 -18.463 1.00 0.00 C ATOM 1274 C SER A 86 -3.394 6.944 -17.011 1.00 0.00 C ATOM 1275 O SER A 86 -2.862 7.986 -16.682 1.00 0.00 O ATOM 1276 CB SER A 86 -4.763 6.596 -19.072 1.00 0.00 C ATOM 1277 OG SER A 86 -5.479 5.383 -18.875 1.00 0.00 O ATOM 0 H SER A 86 -3.622 4.389 -18.894 1.00 0.00 H new ATOM 0 HA SER A 86 -2.663 7.070 -19.033 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.297 7.426 -18.609 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.689 6.819 -20.136 1.00 0.00 H new ATOM 0 HG SER A 86 -5.299 5.039 -17.975 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.008 6.193 -16.138 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.064 6.609 -14.709 1.00 0.00 C ATOM 1285 C TYR A 87 -2.644 6.665 -14.144 1.00 0.00 C ATOM 1286 O TYR A 87 -2.387 7.305 -13.143 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.898 5.602 -13.915 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.336 6.064 -13.884 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.693 7.187 -13.128 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -7.309 5.374 -14.617 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.026 7.619 -13.104 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.640 5.806 -14.593 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.999 6.928 -13.836 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.311 7.354 -13.813 1.00 0.00 O ATOM 0 H TYR A 87 -4.473 5.311 -16.353 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.524 7.594 -14.631 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.830 4.615 -14.372 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.511 5.511 -12.900 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -5.942 7.720 -12.564 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -7.033 4.509 -15.201 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.303 8.485 -12.521 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.391 5.274 -15.159 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.856 6.765 -14.375 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.715 6.012 -14.788 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.311 6.042 -14.300 1.00 0.00 C ATOM 1306 C ILE A 88 0.320 7.365 -14.739 1.00 0.00 C ATOM 1307 O ILE A 88 1.200 7.888 -14.091 1.00 0.00 O ATOM 1308 CB ILE A 88 0.461 4.839 -14.883 1.00 0.00 C ATOM 1309 CG1 ILE A 88 0.513 3.725 -13.837 1.00 0.00 C ATOM 1310 CG2 ILE A 88 1.896 5.232 -15.258 1.00 0.00 C ATOM 1311 CD1 ILE A 88 1.380 4.175 -12.659 1.00 0.00 C ATOM 0 H ILE A 88 -1.870 5.459 -15.631 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.276 5.971 -13.213 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.055 4.502 -15.782 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.493 3.487 -13.492 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.922 2.816 -14.278 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.416 4.365 -15.666 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.873 6.026 -16.005 1.00 0.00 H new ATOM 0 HG23 ILE A 88 2.420 5.585 -14.370 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.419 3.382 -11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.389 4.391 -13.011 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.951 5.073 -12.214 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.134 7.910 -15.835 1.00 0.00 N ATOM 1324 CA LYS A 89 0.431 9.202 -16.313 1.00 0.00 C ATOM 1325 C LYS A 89 -0.116 10.340 -15.446 1.00 0.00 C ATOM 1326 O LYS A 89 0.589 11.266 -15.105 1.00 0.00 O ATOM 1327 CB LYS A 89 0.025 9.428 -17.773 1.00 0.00 C ATOM 1328 CG LYS A 89 1.245 9.240 -18.679 1.00 0.00 C ATOM 1329 CD LYS A 89 0.819 8.547 -19.976 1.00 0.00 C ATOM 1330 CE LYS A 89 0.733 7.038 -19.746 1.00 0.00 C ATOM 1331 NZ LYS A 89 2.054 6.414 -20.043 1.00 0.00 N ATOM 0 H LYS A 89 -0.871 7.516 -16.419 1.00 0.00 H new ATOM 0 HA LYS A 89 1.518 9.177 -16.242 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.762 8.728 -18.055 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.382 10.432 -17.897 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.697 10.206 -18.903 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.002 8.645 -18.168 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.147 8.931 -20.305 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.535 8.764 -20.769 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.445 6.832 -18.715 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.037 6.605 -20.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.996 5.387 -19.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.311 6.599 -21.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.778 6.819 -19.416 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.369 10.275 -15.089 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.966 11.348 -14.243 1.00 0.00 C ATOM 1347 C GLY A 90 -1.357 11.309 -12.837 1.00 0.00 C ATOM 1348 O GLY A 90 -1.098 12.331 -12.232 1.00 0.00 O ATOM 0 H GLY A 90 -2.008 9.523 -15.347 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.788 12.322 -14.698 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.046 11.217 -14.184 1.00 0.00 H new ATOM 1352 N TYR A 91 -1.122 10.136 -12.312 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.534 10.032 -10.949 1.00 0.00 C ATOM 1354 C TYR A 91 0.944 10.391 -11.023 1.00 0.00 C ATOM 1355 O TYR A 91 1.496 11.002 -10.130 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.686 8.597 -10.432 1.00 0.00 C ATOM 1357 CG TYR A 91 -2.153 8.252 -10.272 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -3.137 9.237 -10.441 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -2.527 6.940 -9.951 1.00 0.00 C ATOM 1360 CE1 TYR A 91 -4.490 8.909 -10.290 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -3.880 6.615 -9.799 1.00 0.00 C ATOM 1362 CZ TYR A 91 -4.862 7.599 -9.968 1.00 0.00 C ATOM 1363 OH TYR A 91 -6.195 7.277 -9.818 1.00 0.00 O ATOM 0 H TYR A 91 -1.313 9.245 -12.771 1.00 0.00 H new ATOM 0 HA TYR A 91 -1.049 10.713 -10.271 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.215 7.901 -11.126 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.173 8.491 -9.476 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.851 10.249 -10.688 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.771 6.180 -9.821 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -5.247 9.668 -10.422 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.167 5.604 -9.551 1.00 0.00 H new ATOM 0 HH TYR A 91 -6.678 8.046 -9.450 1.00 0.00 H new ATOM 1373 N MET A 92 1.588 10.011 -12.087 1.00 0.00 N ATOM 1374 CA MET A 92 3.031 10.324 -12.232 1.00 0.00 C ATOM 1375 C MET A 92 3.212 11.841 -12.332 1.00 0.00 C ATOM 1376 O MET A 92 4.138 12.409 -11.789 1.00 0.00 O ATOM 1377 CB MET A 92 3.565 9.655 -13.502 1.00 0.00 C ATOM 1378 CG MET A 92 4.481 8.491 -13.120 1.00 0.00 C ATOM 1379 SD MET A 92 6.204 9.051 -13.145 1.00 0.00 S ATOM 1380 CE MET A 92 5.925 10.675 -12.396 1.00 0.00 C ATOM 0 H MET A 92 1.175 9.496 -12.864 1.00 0.00 H new ATOM 0 HA MET A 92 3.580 9.952 -11.367 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.736 9.295 -14.112 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.112 10.380 -14.105 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.222 8.120 -12.129 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.346 7.663 -13.816 1.00 0.00 H new ATOM 0 HE1 MET A 92 6.879 11.101 -12.086 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.452 11.335 -13.123 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.275 10.568 -11.527 1.00 0.00 H new ATOM 1390 N LYS A 93 2.325 12.496 -13.024 1.00 0.00 N ATOM 1391 CA LYS A 93 2.422 13.973 -13.175 1.00 0.00 C ATOM 1392 C LYS A 93 2.184 14.645 -11.817 1.00 0.00 C ATOM 1393 O LYS A 93 2.801 15.640 -11.494 1.00 0.00 O ATOM 1394 CB LYS A 93 1.372 14.436 -14.199 1.00 0.00 C ATOM 1395 CG LYS A 93 1.009 15.907 -13.971 1.00 0.00 C ATOM 1396 CD LYS A 93 -0.026 15.996 -12.851 1.00 0.00 C ATOM 1397 CE LYS A 93 -1.285 16.696 -13.366 1.00 0.00 C ATOM 1398 NZ LYS A 93 -2.067 17.226 -12.213 1.00 0.00 N ATOM 0 H LYS A 93 1.529 12.067 -13.496 1.00 0.00 H new ATOM 0 HA LYS A 93 3.415 14.252 -13.528 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.758 14.304 -15.210 1.00 0.00 H new ATOM 0 HB3 LYS A 93 0.478 13.818 -14.116 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.899 16.478 -13.707 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.611 16.343 -14.887 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.275 14.997 -12.492 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.386 16.545 -12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.012 17.509 -14.039 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.893 15.997 -13.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.923 17.702 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.339 16.441 -11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.486 17.906 -11.682 1.00 0.00 H new ATOM 1412 N ALA A 94 1.295 14.116 -11.019 1.00 0.00 N ATOM 1413 CA ALA A 94 1.032 14.744 -9.691 1.00 0.00 C ATOM 1414 C ALA A 94 2.351 14.872 -8.923 1.00 0.00 C ATOM 1415 O ALA A 94 2.699 15.931 -8.428 1.00 0.00 O ATOM 1416 CB ALA A 94 0.063 13.869 -8.895 1.00 0.00 C ATOM 0 H ALA A 94 0.744 13.283 -11.226 1.00 0.00 H new ATOM 0 HA ALA A 94 0.594 15.732 -9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.129 14.328 -7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.874 13.773 -9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.501 12.881 -8.749 1.00 0.00 H new ATOM 1422 N ILE A 95 3.093 13.805 -8.827 1.00 0.00 N ATOM 1423 CA ILE A 95 4.389 13.872 -8.099 1.00 0.00 C ATOM 1424 C ILE A 95 5.288 14.904 -8.779 1.00 0.00 C ATOM 1425 O ILE A 95 5.932 15.700 -8.128 1.00 0.00 O ATOM 1426 CB ILE A 95 5.062 12.498 -8.125 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.129 11.468 -7.486 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.371 12.556 -7.334 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.640 11.995 -6.136 1.00 0.00 C ATOM 0 H ILE A 95 2.859 12.893 -9.220 1.00 0.00 H new ATOM 0 HA ILE A 95 4.218 14.164 -7.063 1.00 0.00 H new ATOM 0 HB ILE A 95 5.273 12.214 -9.156 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.280 11.273 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.652 10.521 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.851 11.577 -7.352 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.035 13.294 -7.783 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.160 12.838 -6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.975 11.262 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.494 12.168 -5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.102 12.931 -6.284 1.00 0.00 H new ATOM 1441 N LYS A 96 5.328 14.905 -10.084 1.00 0.00 N ATOM 1442 CA LYS A 96 6.181 15.895 -10.803 1.00 0.00 C ATOM 1443 C LYS A 96 5.946 17.288 -10.216 1.00 0.00 C ATOM 1444 O LYS A 96 6.874 17.982 -9.849 1.00 0.00 O ATOM 1445 CB LYS A 96 5.816 15.900 -12.290 1.00 0.00 C ATOM 1446 CG LYS A 96 6.237 14.572 -12.926 1.00 0.00 C ATOM 1447 CD LYS A 96 7.254 14.838 -14.038 1.00 0.00 C ATOM 1448 CE LYS A 96 6.561 15.543 -15.206 1.00 0.00 C ATOM 1449 NZ LYS A 96 6.037 14.525 -16.160 1.00 0.00 N ATOM 0 H LYS A 96 4.808 14.264 -10.683 1.00 0.00 H new ATOM 0 HA LYS A 96 7.230 15.623 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.743 16.049 -12.411 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.312 16.730 -12.794 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.671 13.916 -12.171 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.365 14.058 -13.331 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.070 15.454 -13.660 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.694 13.899 -14.375 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.746 16.165 -14.837 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.263 16.205 -15.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.566 15.004 -16.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.825 13.949 -16.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.354 13.911 -15.672 1.00 0.00 H new ATOM 1463 N ALA A 97 4.711 17.702 -10.119 1.00 0.00 N ATOM 1464 CA ALA A 97 4.421 19.050 -9.551 1.00 0.00 C ATOM 1465 C ALA A 97 4.994 19.128 -8.136 1.00 0.00 C ATOM 1466 O ALA A 97 5.487 20.152 -7.708 1.00 0.00 O ATOM 1467 CB ALA A 97 2.907 19.272 -9.502 1.00 0.00 C ATOM 0 H ALA A 97 3.892 17.166 -10.408 1.00 0.00 H new ATOM 0 HA ALA A 97 4.876 19.818 -10.177 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.697 20.258 -9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.497 19.208 -10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.447 18.508 -8.874 1.00 0.00 H new ATOM 1473 N ARG A 98 4.934 18.049 -7.405 1.00 0.00 N ATOM 1474 CA ARG A 98 5.479 18.058 -6.016 1.00 0.00 C ATOM 1475 C ARG A 98 6.993 18.293 -6.057 1.00 0.00 C ATOM 1476 O ARG A 98 7.562 18.898 -5.171 1.00 0.00 O ATOM 1477 CB ARG A 98 5.185 16.709 -5.355 1.00 0.00 C ATOM 1478 CG ARG A 98 5.844 16.659 -3.976 1.00 0.00 C ATOM 1479 CD ARG A 98 7.203 15.969 -4.090 1.00 0.00 C ATOM 1480 NE ARG A 98 7.873 15.966 -2.758 1.00 0.00 N ATOM 1481 CZ ARG A 98 8.538 14.915 -2.366 1.00 0.00 C ATOM 1482 NH1 ARG A 98 9.812 14.811 -2.633 1.00 0.00 N ATOM 1483 NH2 ARG A 98 7.932 13.967 -1.703 1.00 0.00 N ATOM 0 H ARG A 98 4.532 17.162 -7.708 1.00 0.00 H new ATOM 0 HA ARG A 98 5.010 18.858 -5.443 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.109 16.566 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.561 15.898 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.968 17.668 -3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.207 16.119 -3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.075 14.947 -4.447 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.825 16.486 -4.821 1.00 0.00 H new ATOM 0 HE ARG A 98 7.811 16.785 -2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.287 15.552 -3.148 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.332 13.989 -2.326 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.938 14.048 -1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.453 13.145 -1.397 1.00 0.00 H new ATOM 1497 N LEU A 99 7.651 17.813 -7.077 1.00 0.00 N ATOM 1498 CA LEU A 99 9.127 18.003 -7.172 1.00 0.00 C ATOM 1499 C LEU A 99 9.451 19.453 -7.541 1.00 0.00 C ATOM 1500 O LEU A 99 10.268 20.095 -6.910 1.00 0.00 O ATOM 1501 CB LEU A 99 9.693 17.063 -8.239 1.00 0.00 C ATOM 1502 CG LEU A 99 9.095 15.666 -8.057 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.637 14.732 -9.140 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.478 15.122 -6.679 1.00 0.00 C ATOM 0 H LEU A 99 7.230 17.297 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 99 9.578 17.776 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.461 17.443 -9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.779 17.018 -8.160 1.00 0.00 H new ATOM 0 HG LEU A 99 8.010 15.724 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.211 13.737 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.365 15.117 -10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.723 14.675 -9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.052 14.127 -6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.564 15.065 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.092 15.786 -5.906 1.00 0.00 H new ATOM 1516 N GLN A 100 8.829 19.974 -8.565 1.00 0.00 N ATOM 1517 CA GLN A 100 9.120 21.379 -8.974 1.00 0.00 C ATOM 1518 C GLN A 100 8.891 22.319 -7.788 1.00 0.00 C ATOM 1519 O GLN A 100 9.589 23.298 -7.620 1.00 0.00 O ATOM 1520 CB GLN A 100 8.208 21.777 -10.140 1.00 0.00 C ATOM 1521 CG GLN A 100 6.775 21.976 -9.640 1.00 0.00 C ATOM 1522 CD GLN A 100 5.951 22.676 -10.721 1.00 0.00 C ATOM 1523 OE1 GLN A 100 5.214 23.599 -10.437 1.00 0.00 O ATOM 1524 NE2 GLN A 100 6.047 22.274 -11.958 1.00 0.00 N ATOM 0 H GLN A 100 8.135 19.490 -9.134 1.00 0.00 H new ATOM 0 HA GLN A 100 10.160 21.454 -9.293 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.572 22.696 -10.600 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.230 21.005 -10.909 1.00 0.00 H new ATOM 0 HG2 GLN A 100 6.328 21.013 -9.393 1.00 0.00 H new ATOM 0 HG3 GLN A 100 6.776 22.571 -8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.666 21.499 -12.196 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.503 22.735 -12.688 1.00 0.00 H new ATOM 1533 N GLU A 101 7.922 22.032 -6.962 1.00 0.00 N ATOM 1534 CA GLU A 101 7.665 22.916 -5.790 1.00 0.00 C ATOM 1535 C GLU A 101 8.772 22.713 -4.755 1.00 0.00 C ATOM 1536 O GLU A 101 9.189 23.638 -4.087 1.00 0.00 O ATOM 1537 CB GLU A 101 6.310 22.569 -5.168 1.00 0.00 C ATOM 1538 CG GLU A 101 6.284 21.086 -4.794 1.00 0.00 C ATOM 1539 CD GLU A 101 5.088 20.809 -3.881 1.00 0.00 C ATOM 1540 OE1 GLU A 101 3.981 20.748 -4.390 1.00 0.00 O ATOM 1541 OE2 GLU A 101 5.300 20.659 -2.689 1.00 0.00 O ATOM 0 H GLU A 101 7.300 21.228 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 101 7.653 23.957 -6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.137 23.181 -4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.508 22.792 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.217 20.475 -5.694 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.211 20.811 -4.290 1.00 0.00 H new ATOM 1548 N SER A 102 9.256 21.508 -4.622 1.00 0.00 N ATOM 1549 CA SER A 102 10.341 21.243 -3.637 1.00 0.00 C ATOM 1550 C SER A 102 11.696 21.480 -4.303 1.00 0.00 C ATOM 1551 O SER A 102 12.309 22.517 -4.140 1.00 0.00 O ATOM 1552 CB SER A 102 10.255 19.794 -3.158 1.00 0.00 C ATOM 1553 OG SER A 102 11.473 19.436 -2.520 1.00 0.00 O ATOM 0 H SER A 102 8.946 20.695 -5.154 1.00 0.00 H new ATOM 0 HA SER A 102 10.230 21.912 -2.784 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.421 19.677 -2.466 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.065 19.131 -4.002 1.00 0.00 H new ATOM 0 HG SER A 102 11.420 18.508 -2.211 1.00 0.00 H new ATOM 1559 N ASN A 103 12.167 20.526 -5.058 1.00 0.00 N ATOM 1560 CA ASN A 103 13.483 20.694 -5.741 1.00 0.00 C ATOM 1561 C ASN A 103 13.367 20.210 -7.194 1.00 0.00 C ATOM 1562 O ASN A 103 12.760 19.191 -7.457 1.00 0.00 O ATOM 1563 CB ASN A 103 14.562 19.876 -5.015 1.00 0.00 C ATOM 1564 CG ASN A 103 13.916 18.767 -4.178 1.00 0.00 C ATOM 1565 OD1 ASN A 103 13.017 17.992 -4.721 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 14.232 18.606 -3.016 1.00 0.00 N flip ATOM 0 H ASN A 103 11.698 19.637 -5.232 1.00 0.00 H new ATOM 0 HA ASN A 103 13.763 21.747 -5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.248 19.440 -5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.152 20.529 -4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.934 19.211 -2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.795 17.866 -2.466 1.00 0.00 H new ATOM 1573 N PRO A 104 13.952 20.959 -8.097 1.00 0.00 N ATOM 1574 CA PRO A 104 13.928 20.633 -9.534 1.00 0.00 C ATOM 1575 C PRO A 104 14.883 19.475 -9.841 1.00 0.00 C ATOM 1576 O PRO A 104 14.705 18.749 -10.799 1.00 0.00 O ATOM 1577 CB PRO A 104 14.390 21.928 -10.208 1.00 0.00 C ATOM 1578 CG PRO A 104 15.175 22.719 -9.136 1.00 0.00 C ATOM 1579 CD PRO A 104 14.699 22.192 -7.770 1.00 0.00 C ATOM 0 HA PRO A 104 12.947 20.309 -9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 104 15.019 21.714 -11.072 1.00 0.00 H new ATOM 0 HB3 PRO A 104 13.538 22.504 -10.570 1.00 0.00 H new ATOM 0 HG2 PRO A 104 16.249 22.574 -9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.986 23.789 -9.227 1.00 0.00 H new ATOM 0 HD2 PRO A 104 15.540 21.984 -7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 104 14.065 22.919 -7.262 1.00 0.00 H new ATOM 1587 N GLU A 105 15.897 19.299 -9.038 1.00 0.00 N ATOM 1588 CA GLU A 105 16.863 18.191 -9.288 1.00 0.00 C ATOM 1589 C GLU A 105 16.192 16.846 -8.995 1.00 0.00 C ATOM 1590 O GLU A 105 16.751 15.797 -9.244 1.00 0.00 O ATOM 1591 CB GLU A 105 18.082 18.360 -8.379 1.00 0.00 C ATOM 1592 CG GLU A 105 18.766 19.695 -8.682 1.00 0.00 C ATOM 1593 CD GLU A 105 18.635 20.622 -7.472 1.00 0.00 C ATOM 1594 OE1 GLU A 105 17.662 20.484 -6.750 1.00 0.00 O ATOM 1595 OE2 GLU A 105 19.509 21.452 -7.289 1.00 0.00 O ATOM 0 H GLU A 105 16.098 19.874 -8.220 1.00 0.00 H new ATOM 0 HA GLU A 105 17.179 18.218 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.776 18.325 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.781 17.538 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.818 19.532 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.312 20.157 -9.559 1.00 0.00 H new ATOM 1602 N ARG A 106 15.000 16.868 -8.466 1.00 0.00 N ATOM 1603 CA ARG A 106 14.300 15.588 -8.156 1.00 0.00 C ATOM 1604 C ARG A 106 13.322 15.245 -9.283 1.00 0.00 C ATOM 1605 O ARG A 106 12.701 14.201 -9.283 1.00 0.00 O ATOM 1606 CB ARG A 106 13.529 15.739 -6.843 1.00 0.00 C ATOM 1607 CG ARG A 106 13.732 14.488 -5.985 1.00 0.00 C ATOM 1608 CD ARG A 106 12.587 13.506 -6.233 1.00 0.00 C ATOM 1609 NE ARG A 106 11.683 13.481 -5.048 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.892 12.621 -4.088 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.220 13.040 -2.897 1.00 0.00 N ATOM 1612 NH2 ARG A 106 11.772 11.342 -4.321 1.00 0.00 N ATOM 0 H ARG A 106 14.480 17.715 -8.235 1.00 0.00 H new ATOM 0 HA ARG A 106 15.035 14.788 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.875 16.622 -6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.468 15.885 -7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.686 14.019 -6.227 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.769 14.760 -4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.029 13.800 -7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.984 12.509 -6.421 1.00 0.00 H new ATOM 0 HE ARG A 106 10.902 14.135 -4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.313 14.039 -2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.383 12.368 -2.147 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.515 11.015 -5.252 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.935 10.670 -3.572 1.00 0.00 H new ATOM 1626 N VAL A 107 13.176 16.118 -10.243 1.00 0.00 N ATOM 1627 CA VAL A 107 12.232 15.846 -11.365 1.00 0.00 C ATOM 1628 C VAL A 107 12.763 14.721 -12.272 1.00 0.00 C ATOM 1629 O VAL A 107 12.009 13.849 -12.659 1.00 0.00 O ATOM 1630 CB VAL A 107 12.030 17.128 -12.183 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.377 16.792 -13.526 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.123 18.084 -11.406 1.00 0.00 C ATOM 0 H VAL A 107 13.670 17.009 -10.299 1.00 0.00 H new ATOM 0 HA VAL A 107 11.278 15.522 -10.948 1.00 0.00 H new ATOM 0 HB VAL A 107 12.998 17.597 -12.361 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.237 17.707 -14.101 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.019 16.109 -14.082 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.410 16.321 -13.352 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.977 18.997 -11.984 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.159 17.608 -11.229 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.587 18.330 -10.451 1.00 0.00 H new ATOM 1642 N PRO A 108 14.034 14.767 -12.606 1.00 0.00 N ATOM 1643 CA PRO A 108 14.649 13.754 -13.485 1.00 0.00 C ATOM 1644 C PRO A 108 14.933 12.457 -12.718 1.00 0.00 C ATOM 1645 O PRO A 108 14.729 11.371 -13.223 1.00 0.00 O ATOM 1646 CB PRO A 108 15.953 14.415 -13.940 1.00 0.00 C ATOM 1647 CG PRO A 108 16.288 15.492 -12.884 1.00 0.00 C ATOM 1648 CD PRO A 108 14.974 15.814 -12.148 1.00 0.00 C ATOM 0 HA PRO A 108 14.004 13.470 -14.316 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.755 13.681 -14.014 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.838 14.862 -14.927 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.043 15.129 -12.187 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.695 16.385 -13.358 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.106 15.785 -11.066 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.612 16.811 -12.398 1.00 0.00 H new ATOM 1656 N VAL A 109 15.407 12.559 -11.508 1.00 0.00 N ATOM 1657 CA VAL A 109 15.707 11.329 -10.721 1.00 0.00 C ATOM 1658 C VAL A 109 14.407 10.593 -10.387 1.00 0.00 C ATOM 1659 O VAL A 109 14.328 9.385 -10.482 1.00 0.00 O ATOM 1660 CB VAL A 109 16.421 11.716 -9.426 1.00 0.00 C ATOM 1661 CG1 VAL A 109 16.492 10.501 -8.499 1.00 0.00 C ATOM 1662 CG2 VAL A 109 17.840 12.193 -9.748 1.00 0.00 C ATOM 0 H VAL A 109 15.600 13.439 -11.030 1.00 0.00 H new ATOM 0 HA VAL A 109 16.347 10.673 -11.311 1.00 0.00 H new ATOM 0 HB VAL A 109 15.870 12.518 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.001 10.777 -7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.483 10.160 -8.269 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.043 9.699 -8.991 1.00 0.00 H new ATOM 0 HG21 VAL A 109 18.349 12.469 -8.825 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.390 11.391 -10.240 1.00 0.00 H new ATOM 0 HG23 VAL A 109 17.792 13.059 -10.409 1.00 0.00 H new ATOM 1672 N PHE A 110 13.391 11.306 -9.987 1.00 0.00 N ATOM 1673 CA PHE A 110 12.102 10.641 -9.640 1.00 0.00 C ATOM 1674 C PHE A 110 11.428 10.090 -10.902 1.00 0.00 C ATOM 1675 O PHE A 110 10.808 9.048 -10.879 1.00 0.00 O ATOM 1676 CB PHE A 110 11.168 11.650 -8.970 1.00 0.00 C ATOM 1677 CG PHE A 110 9.834 10.994 -8.706 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.660 10.200 -7.566 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.774 11.175 -9.602 1.00 0.00 C ATOM 1680 CE1 PHE A 110 8.425 9.587 -7.322 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.539 10.562 -9.358 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.365 9.767 -8.217 1.00 0.00 C ATOM 0 H PHE A 110 13.397 12.321 -9.885 1.00 0.00 H new ATOM 0 HA PHE A 110 12.307 9.816 -8.957 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.604 12.002 -8.035 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.037 12.523 -9.610 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.478 10.060 -6.875 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.909 11.787 -10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.291 8.975 -6.442 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.721 10.702 -10.049 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.413 9.293 -8.029 1.00 0.00 H new ATOM 1692 N GLU A 111 11.525 10.792 -11.997 1.00 0.00 N ATOM 1693 CA GLU A 111 10.868 10.316 -13.251 1.00 0.00 C ATOM 1694 C GLU A 111 11.474 8.984 -13.709 1.00 0.00 C ATOM 1695 O GLU A 111 10.770 8.021 -13.941 1.00 0.00 O ATOM 1696 CB GLU A 111 11.061 11.362 -14.351 1.00 0.00 C ATOM 1697 CG GLU A 111 10.502 10.827 -15.671 1.00 0.00 C ATOM 1698 CD GLU A 111 11.653 10.565 -16.644 1.00 0.00 C ATOM 1699 OE1 GLU A 111 12.623 11.301 -16.594 1.00 0.00 O ATOM 1700 OE2 GLU A 111 11.543 9.631 -17.422 1.00 0.00 O ATOM 0 H GLU A 111 12.030 11.674 -12.080 1.00 0.00 H new ATOM 0 HA GLU A 111 9.806 10.168 -13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.555 12.288 -14.079 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.120 11.597 -14.461 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.944 9.907 -15.496 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.805 11.546 -16.101 1.00 0.00 H new ATOM 1707 N LYS A 112 12.769 8.923 -13.862 1.00 0.00 N ATOM 1708 CA LYS A 112 13.409 7.657 -14.329 1.00 0.00 C ATOM 1709 C LYS A 112 13.347 6.584 -13.236 1.00 0.00 C ATOM 1710 O LYS A 112 12.995 5.449 -13.490 1.00 0.00 O ATOM 1711 CB LYS A 112 14.871 7.933 -14.683 1.00 0.00 C ATOM 1712 CG LYS A 112 15.209 7.264 -16.017 1.00 0.00 C ATOM 1713 CD LYS A 112 15.675 8.322 -17.019 1.00 0.00 C ATOM 1714 CE LYS A 112 16.122 7.639 -18.314 1.00 0.00 C ATOM 1715 NZ LYS A 112 17.611 7.593 -18.363 1.00 0.00 N ATOM 0 H LYS A 112 13.412 9.694 -13.684 1.00 0.00 H new ATOM 0 HA LYS A 112 12.872 7.295 -15.205 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.044 9.007 -14.749 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.524 7.553 -13.898 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.989 6.517 -15.873 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.335 6.741 -16.405 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.866 9.023 -17.226 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.498 8.900 -16.598 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.714 6.629 -18.365 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.736 8.182 -19.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.915 7.129 -19.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.989 8.561 -18.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.969 7.057 -17.547 1.00 0.00 H new ATOM 1729 N ASN A 113 13.696 6.927 -12.028 1.00 0.00 N ATOM 1730 CA ASN A 113 13.670 5.919 -10.927 1.00 0.00 C ATOM 1731 C ASN A 113 12.277 5.294 -10.818 1.00 0.00 C ATOM 1732 O ASN A 113 12.123 4.089 -10.848 1.00 0.00 O ATOM 1733 CB ASN A 113 14.020 6.605 -9.605 1.00 0.00 C ATOM 1734 CG ASN A 113 15.528 6.855 -9.541 1.00 0.00 C ATOM 1735 OD1 ASN A 113 16.170 7.031 -10.558 1.00 0.00 O ATOM 1736 ND2 ASN A 113 16.125 6.878 -8.381 1.00 0.00 N ATOM 0 H ASN A 113 13.999 7.862 -11.753 1.00 0.00 H new ATOM 0 HA ASN A 113 14.397 5.136 -11.144 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.481 7.548 -9.519 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.708 5.982 -8.767 1.00 0.00 H new ATOM 0 HD21 ASN A 113 17.130 7.044 -8.328 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.587 6.730 -7.527 1.00 0.00 H new ATOM 1743 N ALA A 114 11.263 6.101 -10.681 1.00 0.00 N ATOM 1744 CA ALA A 114 9.881 5.553 -10.558 1.00 0.00 C ATOM 1745 C ALA A 114 9.536 4.723 -11.796 1.00 0.00 C ATOM 1746 O ALA A 114 8.790 3.767 -11.725 1.00 0.00 O ATOM 1747 CB ALA A 114 8.887 6.708 -10.424 1.00 0.00 C ATOM 0 H ALA A 114 11.330 7.118 -10.649 1.00 0.00 H new ATOM 0 HA ALA A 114 9.825 4.916 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.876 6.310 -10.334 1.00 0.00 H new ATOM 0 HB2 ALA A 114 9.127 7.293 -9.536 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.949 7.345 -11.306 1.00 0.00 H new ATOM 1753 N ILE A 115 10.066 5.082 -12.933 1.00 0.00 N ATOM 1754 CA ILE A 115 9.760 4.314 -14.171 1.00 0.00 C ATOM 1755 C ILE A 115 10.193 2.851 -13.989 1.00 0.00 C ATOM 1756 O ILE A 115 9.559 1.940 -14.483 1.00 0.00 O ATOM 1757 CB ILE A 115 10.489 4.974 -15.362 1.00 0.00 C ATOM 1758 CG1 ILE A 115 9.455 5.379 -16.414 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.509 4.020 -16.002 1.00 0.00 C ATOM 1760 CD1 ILE A 115 9.947 6.619 -17.161 1.00 0.00 C ATOM 0 H ILE A 115 10.697 5.874 -13.057 1.00 0.00 H new ATOM 0 HA ILE A 115 8.689 4.324 -14.371 1.00 0.00 H new ATOM 0 HB ILE A 115 11.028 5.846 -14.991 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.293 4.560 -17.114 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.497 5.585 -15.937 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.001 4.520 -16.836 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.254 3.733 -15.260 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.996 3.129 -16.365 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.211 6.908 -17.911 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.087 7.438 -16.455 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.895 6.397 -17.651 1.00 0.00 H new ATOM 1772 N GLY A 116 11.271 2.624 -13.290 1.00 0.00 N ATOM 1773 CA GLY A 116 11.750 1.226 -13.087 1.00 0.00 C ATOM 1774 C GLY A 116 10.684 0.401 -12.359 1.00 0.00 C ATOM 1775 O GLY A 116 10.393 -0.718 -12.733 1.00 0.00 O ATOM 0 H GLY A 116 11.842 3.346 -12.850 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.979 0.769 -14.050 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.674 1.231 -12.509 1.00 0.00 H new ATOM 1779 N PHE A 117 10.108 0.936 -11.317 1.00 0.00 N ATOM 1780 CA PHE A 117 9.072 0.171 -10.564 1.00 0.00 C ATOM 1781 C PHE A 117 7.818 0.001 -11.422 1.00 0.00 C ATOM 1782 O PHE A 117 7.099 -0.971 -11.298 1.00 0.00 O ATOM 1783 CB PHE A 117 8.709 0.927 -9.283 1.00 0.00 C ATOM 1784 CG PHE A 117 9.202 0.152 -8.085 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.543 0.245 -7.694 1.00 0.00 C ATOM 1786 CD2 PHE A 117 8.317 -0.660 -7.365 1.00 0.00 C ATOM 1787 CE1 PHE A 117 10.998 -0.475 -6.582 1.00 0.00 C ATOM 1788 CE2 PHE A 117 8.772 -1.380 -6.254 1.00 0.00 C ATOM 1789 CZ PHE A 117 10.113 -1.286 -5.862 1.00 0.00 C ATOM 0 H PHE A 117 10.309 1.868 -10.955 1.00 0.00 H new ATOM 0 HA PHE A 117 9.470 -0.812 -10.312 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.156 1.921 -9.296 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.629 1.064 -9.222 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.226 0.871 -8.249 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.283 -0.731 -7.667 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.032 -0.404 -6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.089 -2.007 -5.700 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.465 -1.839 -5.004 1.00 0.00 H new ATOM 1799 N VAL A 118 7.541 0.939 -12.283 1.00 0.00 N ATOM 1800 CA VAL A 118 6.324 0.828 -13.137 1.00 0.00 C ATOM 1801 C VAL A 118 6.489 -0.325 -14.132 1.00 0.00 C ATOM 1802 O VAL A 118 5.572 -1.087 -14.367 1.00 0.00 O ATOM 1803 CB VAL A 118 6.120 2.136 -13.904 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.042 1.939 -14.973 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.681 3.235 -12.932 1.00 0.00 C ATOM 0 H VAL A 118 8.103 1.777 -12.433 1.00 0.00 H new ATOM 0 HA VAL A 118 5.458 0.634 -12.504 1.00 0.00 H new ATOM 0 HB VAL A 118 7.056 2.426 -14.382 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.897 2.871 -15.519 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.355 1.157 -15.665 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.106 1.648 -14.496 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.536 4.167 -13.478 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.746 2.945 -12.453 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.449 3.376 -12.172 1.00 0.00 H new ATOM 1815 N LYS A 119 7.644 -0.459 -14.723 1.00 0.00 N ATOM 1816 CA LYS A 119 7.853 -1.562 -15.706 1.00 0.00 C ATOM 1817 C LYS A 119 7.856 -2.909 -14.980 1.00 0.00 C ATOM 1818 O LYS A 119 7.286 -3.876 -15.445 1.00 0.00 O ATOM 1819 CB LYS A 119 9.195 -1.367 -16.418 1.00 0.00 C ATOM 1820 CG LYS A 119 9.296 0.067 -16.944 1.00 0.00 C ATOM 1821 CD LYS A 119 8.302 0.267 -18.090 1.00 0.00 C ATOM 1822 CE LYS A 119 8.173 1.762 -18.394 1.00 0.00 C ATOM 1823 NZ LYS A 119 6.836 2.035 -18.994 1.00 0.00 N ATOM 0 H LYS A 119 8.451 0.145 -14.569 1.00 0.00 H new ATOM 0 HA LYS A 119 7.045 -1.547 -16.438 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.016 -1.571 -15.730 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.287 -2.074 -17.242 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.088 0.775 -16.141 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.310 0.267 -17.290 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.640 -0.268 -18.977 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.330 -0.146 -17.820 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.298 2.342 -17.479 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.961 2.074 -19.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.749 3.051 -19.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.734 1.493 -19.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.091 1.752 -18.325 1.00 0.00 H new ATOM 1837 N LYS A 120 8.496 -2.981 -13.846 1.00 0.00 N ATOM 1838 CA LYS A 120 8.539 -4.267 -13.092 1.00 0.00 C ATOM 1839 C LYS A 120 7.117 -4.712 -12.745 1.00 0.00 C ATOM 1840 O LYS A 120 6.673 -5.771 -13.142 1.00 0.00 O ATOM 1841 CB LYS A 120 9.341 -4.074 -11.804 1.00 0.00 C ATOM 1842 CG LYS A 120 10.692 -4.779 -11.932 1.00 0.00 C ATOM 1843 CD LYS A 120 11.431 -4.250 -13.163 1.00 0.00 C ATOM 1844 CE LYS A 120 11.286 -5.247 -14.314 1.00 0.00 C ATOM 1845 NZ LYS A 120 12.603 -5.419 -14.990 1.00 0.00 N ATOM 0 H LYS A 120 8.992 -2.205 -13.408 1.00 0.00 H new ATOM 0 HA LYS A 120 9.014 -5.030 -13.708 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.490 -3.011 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.788 -4.477 -10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.289 -4.609 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.545 -5.856 -12.018 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.026 -3.281 -13.454 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.485 -4.098 -12.930 1.00 0.00 H new ATOM 0 HE2 LYS A 120 10.931 -6.206 -13.936 1.00 0.00 H new ATOM 0 HE3 LYS A 120 10.543 -4.890 -15.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.506 -6.097 -15.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.924 -4.503 -15.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.300 -5.778 -14.306 1.00 0.00 H new ATOM 1859 N ILE A 121 6.400 -3.915 -12.001 1.00 0.00 N ATOM 1860 CA ILE A 121 5.010 -4.294 -11.623 1.00 0.00 C ATOM 1861 C ILE A 121 4.204 -4.620 -12.887 1.00 0.00 C ATOM 1862 O ILE A 121 3.524 -5.624 -12.959 1.00 0.00 O ATOM 1863 CB ILE A 121 4.359 -3.131 -10.861 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.805 -3.183 -9.399 1.00 0.00 C ATOM 1865 CG2 ILE A 121 2.832 -3.242 -10.924 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.494 -1.872 -9.023 1.00 0.00 C ATOM 0 H ILE A 121 6.718 -3.016 -11.638 1.00 0.00 H new ATOM 0 HA ILE A 121 5.028 -5.175 -10.982 1.00 0.00 H new ATOM 0 HB ILE A 121 4.665 -2.189 -11.317 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.944 -3.351 -8.752 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.487 -4.020 -9.246 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.384 -2.411 -10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.508 -3.211 -11.964 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.517 -4.183 -10.473 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.810 -1.913 -7.981 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.365 -1.723 -9.661 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.799 -1.044 -9.159 1.00 0.00 H new ATOM 1878 N LEU A 122 4.273 -3.778 -13.881 1.00 0.00 N ATOM 1879 CA LEU A 122 3.508 -4.040 -15.134 1.00 0.00 C ATOM 1880 C LEU A 122 3.720 -5.489 -15.576 1.00 0.00 C ATOM 1881 O LEU A 122 2.781 -6.204 -15.869 1.00 0.00 O ATOM 1882 CB LEU A 122 4.000 -3.097 -16.235 1.00 0.00 C ATOM 1883 CG LEU A 122 3.363 -1.720 -16.052 1.00 0.00 C ATOM 1884 CD1 LEU A 122 3.888 -0.768 -17.129 1.00 0.00 C ATOM 1885 CD2 LEU A 122 1.842 -1.841 -16.179 1.00 0.00 C ATOM 0 H LEU A 122 4.825 -2.920 -13.880 1.00 0.00 H new ATOM 0 HA LEU A 122 2.447 -3.870 -14.951 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.086 -3.014 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.744 -3.500 -17.215 1.00 0.00 H new ATOM 0 HG LEU A 122 3.617 -1.331 -15.066 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.434 0.214 -16.999 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.971 -0.682 -17.042 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.633 -1.158 -18.115 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.387 -0.859 -16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.589 -2.230 -17.165 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.466 -2.520 -15.414 1.00 0.00 H new ATOM 1897 N ALA A 123 4.949 -5.927 -15.636 1.00 0.00 N ATOM 1898 CA ALA A 123 5.223 -7.327 -16.068 1.00 0.00 C ATOM 1899 C ALA A 123 4.340 -8.298 -15.283 1.00 0.00 C ATOM 1900 O ALA A 123 3.801 -9.241 -15.827 1.00 0.00 O ATOM 1901 CB ALA A 123 6.695 -7.660 -15.814 1.00 0.00 C ATOM 0 H ALA A 123 5.775 -5.375 -15.404 1.00 0.00 H new ATOM 0 HA ALA A 123 5.003 -7.422 -17.131 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.896 -8.684 -16.130 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.326 -6.975 -16.380 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.913 -7.559 -14.751 1.00 0.00 H new ATOM 1907 N ASN A 124 4.191 -8.077 -14.008 1.00 0.00 N ATOM 1908 CA ASN A 124 3.344 -8.993 -13.187 1.00 0.00 C ATOM 1909 C ASN A 124 2.313 -8.172 -12.408 1.00 0.00 C ATOM 1910 O ASN A 124 2.180 -8.302 -11.208 1.00 0.00 O ATOM 1911 CB ASN A 124 4.213 -9.786 -12.198 1.00 0.00 C ATOM 1912 CG ASN A 124 5.656 -9.270 -12.217 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.970 -8.288 -11.574 1.00 0.00 O ATOM 1914 ND2 ASN A 124 6.549 -9.895 -12.933 1.00 0.00 N ATOM 0 H ASN A 124 4.617 -7.304 -13.497 1.00 0.00 H new ATOM 0 HA ASN A 124 2.837 -9.692 -13.852 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.802 -9.698 -11.192 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.196 -10.845 -12.457 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.512 -9.560 -12.954 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.284 -10.719 -13.472 1.00 0.00 H new ATOM 1921 N PHE A 125 1.580 -7.330 -13.085 1.00 0.00 N ATOM 1922 CA PHE A 125 0.555 -6.505 -12.387 1.00 0.00 C ATOM 1923 C PHE A 125 -0.515 -7.419 -11.783 1.00 0.00 C ATOM 1924 O PHE A 125 -1.147 -7.087 -10.800 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.087 -5.540 -13.389 1.00 0.00 C ATOM 1926 CG PHE A 125 -1.055 -6.290 -14.271 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -2.314 -6.638 -13.778 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -0.693 -6.635 -15.577 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -3.219 -7.333 -14.590 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -1.594 -7.330 -16.392 1.00 0.00 C ATOM 1931 CZ PHE A 125 -2.858 -7.679 -15.899 1.00 0.00 C ATOM 0 H PHE A 125 1.647 -7.178 -14.091 1.00 0.00 H new ATOM 0 HA PHE A 125 1.027 -5.933 -11.588 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.607 -4.743 -12.858 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.684 -5.068 -13.998 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.590 -6.371 -12.769 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.281 -6.365 -15.957 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.193 -7.602 -14.208 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.315 -7.597 -17.401 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.554 -8.215 -16.528 1.00 0.00 H new ATOM 1941 N LYS A 126 -0.721 -8.567 -12.368 1.00 0.00 N ATOM 1942 CA LYS A 126 -1.750 -9.503 -11.835 1.00 0.00 C ATOM 1943 C LYS A 126 -1.341 -9.979 -10.439 1.00 0.00 C ATOM 1944 O LYS A 126 -2.162 -10.112 -9.553 1.00 0.00 O ATOM 1945 CB LYS A 126 -1.864 -10.713 -12.766 1.00 0.00 C ATOM 1946 CG LYS A 126 -3.097 -10.560 -13.660 1.00 0.00 C ATOM 1947 CD LYS A 126 -3.792 -11.915 -13.807 1.00 0.00 C ATOM 1948 CE LYS A 126 -4.918 -11.803 -14.837 1.00 0.00 C ATOM 1949 NZ LYS A 126 -4.364 -12.018 -16.204 1.00 0.00 N ATOM 0 H LYS A 126 -0.220 -8.897 -13.193 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.710 -8.989 -11.777 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.967 -10.799 -13.379 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.939 -11.629 -12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.784 -9.832 -13.229 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.805 -10.181 -14.639 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.073 -12.672 -14.120 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.195 -12.235 -12.846 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.692 -12.541 -14.627 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.387 -10.821 -14.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.129 -11.942 -16.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.640 -11.298 -16.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.936 -12.964 -16.260 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.079 -10.242 -10.239 1.00 0.00 N ATOM 1964 CA ASP A 127 0.382 -10.719 -8.905 1.00 0.00 C ATOM 1965 C ASP A 127 0.517 -9.535 -7.943 1.00 0.00 C ATOM 1966 O ASP A 127 0.464 -9.695 -6.740 1.00 0.00 O ATOM 1967 CB ASP A 127 1.739 -11.412 -9.055 1.00 0.00 C ATOM 1968 CG ASP A 127 1.671 -12.807 -8.428 1.00 0.00 C ATOM 1969 OD1 ASP A 127 0.695 -13.497 -8.672 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.596 -13.158 -7.714 1.00 0.00 O ATOM 0 H ASP A 127 0.653 -10.147 -10.942 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.348 -11.422 -8.504 1.00 0.00 H new ATOM 0 HB2 ASP A 127 2.006 -11.488 -10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.517 -10.821 -8.571 1.00 0.00 H new ATOM 1975 N TYR A 128 0.699 -8.349 -8.459 1.00 0.00 N ATOM 1976 CA TYR A 128 0.844 -7.165 -7.564 1.00 0.00 C ATOM 1977 C TYR A 128 -0.538 -6.674 -7.122 1.00 0.00 C ATOM 1978 O TYR A 128 -0.686 -6.067 -6.081 1.00 0.00 O ATOM 1979 CB TYR A 128 1.567 -6.044 -8.314 1.00 0.00 C ATOM 1980 CG TYR A 128 3.052 -6.143 -8.058 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.579 -5.727 -6.829 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.901 -6.653 -9.047 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.955 -5.821 -6.590 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.277 -6.746 -8.808 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.804 -6.331 -7.581 1.00 0.00 C ATOM 1986 OH TYR A 128 7.161 -6.423 -7.344 1.00 0.00 O ATOM 0 H TYR A 128 0.753 -8.149 -9.458 1.00 0.00 H new ATOM 0 HA TYR A 128 1.422 -7.449 -6.685 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.366 -6.118 -9.383 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.195 -5.073 -7.986 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.924 -5.334 -6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.494 -6.975 -9.994 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.362 -5.501 -5.642 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.932 -7.139 -9.572 1.00 0.00 H new ATOM 0 HH TYR A 128 7.606 -6.798 -8.132 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.552 -6.931 -7.904 1.00 0.00 N ATOM 1997 CA ASP A 129 -2.919 -6.474 -7.522 1.00 0.00 C ATOM 1998 C ASP A 129 -2.882 -4.985 -7.179 1.00 0.00 C ATOM 1999 O ASP A 129 -1.846 -4.352 -7.225 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.402 -7.256 -6.299 1.00 0.00 C ATOM 2001 CG ASP A 129 -3.893 -8.638 -6.736 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -4.886 -8.696 -7.443 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -3.269 -9.614 -6.355 1.00 0.00 O ATOM 0 H ASP A 129 -1.493 -7.436 -8.788 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.599 -6.644 -8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.592 -7.358 -5.577 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.206 -6.713 -5.802 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.005 -4.424 -6.824 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.037 -2.980 -6.466 1.00 0.00 C ATOM 2010 C PHE A 130 -5.006 -2.776 -5.303 1.00 0.00 C ATOM 2011 O PHE A 130 -6.171 -3.105 -5.391 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.513 -2.167 -7.672 1.00 0.00 C ATOM 2013 CG PHE A 130 -3.477 -2.241 -8.769 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -3.316 -3.425 -9.499 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -2.678 -1.128 -9.054 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -2.355 -3.495 -10.514 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -1.717 -1.198 -10.070 1.00 0.00 C ATOM 2018 CZ PHE A 130 -1.555 -2.382 -10.800 1.00 0.00 C ATOM 0 H PHE A 130 -4.903 -4.905 -6.767 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.039 -2.650 -6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.467 -2.553 -8.031 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.678 -1.129 -7.382 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.933 -4.284 -9.279 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.803 -0.215 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.230 -4.408 -11.077 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -1.101 -0.339 -10.291 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.813 -2.437 -11.583 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.536 -2.244 -4.211 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.437 -2.033 -3.047 1.00 0.00 C ATOM 2030 C TYR A 131 -5.912 -0.582 -2.993 1.00 0.00 C ATOM 2031 O TYR A 131 -5.378 0.286 -3.653 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.687 -2.362 -1.761 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.910 -3.812 -1.434 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.108 -4.789 -2.027 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.926 -4.178 -0.549 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.321 -6.137 -1.737 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -6.141 -5.527 -0.255 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.338 -6.510 -0.848 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.549 -7.843 -0.560 1.00 0.00 O ATOM 0 H TYR A 131 -3.570 -1.947 -4.075 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.304 -2.685 -3.153 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.623 -2.161 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -5.040 -1.731 -0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.323 -4.501 -2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.545 -3.420 -0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.702 -6.893 -2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.926 -5.812 0.429 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.688 -8.284 -0.405 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.914 -0.318 -2.199 1.00 0.00 N ATOM 2050 CA ILE A 132 -7.432 1.074 -2.084 1.00 0.00 C ATOM 2051 C ILE A 132 -8.150 1.237 -0.741 1.00 0.00 C ATOM 2052 O ILE A 132 -8.757 0.314 -0.236 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.413 1.351 -3.225 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.780 2.839 -3.232 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.679 0.516 -3.027 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -7.604 3.653 -3.772 1.00 0.00 C ATOM 0 H ILE A 132 -7.397 -1.008 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.602 1.778 -2.143 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.948 1.085 -4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.663 3.003 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.030 3.167 -2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.377 0.715 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.419 -0.543 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -10.144 0.780 -2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -7.866 4.711 -3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.732 3.498 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.375 3.331 -4.788 1.00 0.00 H new ATOM 2068 N GLY A 133 -8.089 2.403 -0.158 1.00 0.00 N ATOM 2069 CA GLY A 133 -8.772 2.616 1.150 1.00 0.00 C ATOM 2070 C GLY A 133 -10.288 2.606 0.943 1.00 0.00 C ATOM 2071 O GLY A 133 -10.772 2.759 -0.161 1.00 0.00 O ATOM 0 H GLY A 133 -7.597 3.216 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.485 1.834 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.460 3.566 1.585 1.00 0.00 H new ATOM 2075 N GLU A 134 -11.039 2.426 1.993 1.00 0.00 N ATOM 2076 CA GLU A 134 -12.524 2.406 1.853 1.00 0.00 C ATOM 2077 C GLU A 134 -12.995 3.726 1.242 1.00 0.00 C ATOM 2078 O GLU A 134 -14.052 3.804 0.647 1.00 0.00 O ATOM 2079 CB GLU A 134 -13.166 2.224 3.229 1.00 0.00 C ATOM 2080 CG GLU A 134 -14.653 1.903 3.057 1.00 0.00 C ATOM 2081 CD GLU A 134 -14.804 0.556 2.349 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -13.851 -0.205 2.358 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -15.871 0.309 1.811 1.00 0.00 O ATOM 0 H GLU A 134 -10.690 2.292 2.942 1.00 0.00 H new ATOM 0 HA GLU A 134 -12.816 1.579 1.205 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -12.669 1.419 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -13.044 3.130 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.144 1.872 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -15.141 2.687 2.478 1.00 0.00 H new ATOM 2090 N SER A 135 -12.220 4.764 1.382 1.00 0.00 N ATOM 2091 CA SER A 135 -12.623 6.079 0.808 1.00 0.00 C ATOM 2092 C SER A 135 -12.581 6.000 -0.719 1.00 0.00 C ATOM 2093 O SER A 135 -13.383 6.603 -1.405 1.00 0.00 O ATOM 2094 CB SER A 135 -11.659 7.163 1.291 1.00 0.00 C ATOM 2095 OG SER A 135 -10.502 7.163 0.466 1.00 0.00 O ATOM 0 H SER A 135 -11.324 4.760 1.869 1.00 0.00 H new ATOM 0 HA SER A 135 -13.634 6.324 1.132 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.144 8.139 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.380 6.982 2.329 1.00 0.00 H new ATOM 0 HG SER A 135 -9.882 7.858 0.772 1.00 0.00 H new ATOM 2101 N MET A 136 -11.652 5.258 -1.258 1.00 0.00 N ATOM 2102 CA MET A 136 -11.557 5.139 -2.740 1.00 0.00 C ATOM 2103 C MET A 136 -11.064 6.461 -3.328 1.00 0.00 C ATOM 2104 O MET A 136 -11.762 7.119 -4.074 1.00 0.00 O ATOM 2105 CB MET A 136 -12.936 4.809 -3.315 1.00 0.00 C ATOM 2106 CG MET A 136 -12.787 3.785 -4.441 1.00 0.00 C ATOM 2107 SD MET A 136 -12.961 4.616 -6.040 1.00 0.00 S ATOM 2108 CE MET A 136 -11.306 4.245 -6.673 1.00 0.00 C ATOM 0 H MET A 136 -10.954 4.729 -0.735 1.00 0.00 H new ATOM 0 HA MET A 136 -10.856 4.344 -2.995 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.583 4.413 -2.532 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.410 5.715 -3.693 1.00 0.00 H new ATOM 0 HG2 MET A 136 -11.814 3.297 -4.377 1.00 0.00 H new ATOM 0 HG3 MET A 136 -13.542 3.005 -4.340 1.00 0.00 H new ATOM 0 HE1 MET A 136 -11.193 4.673 -7.669 1.00 0.00 H new ATOM 0 HE2 MET A 136 -10.557 4.674 -6.007 1.00 0.00 H new ATOM 0 HE3 MET A 136 -11.170 3.165 -6.725 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.864 6.858 -2.998 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.325 8.137 -3.540 1.00 0.00 C ATOM 2120 C ASP A 137 -8.381 7.835 -4.710 1.00 0.00 C ATOM 2121 O ASP A 137 -7.273 7.381 -4.504 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.550 8.867 -2.440 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.321 10.118 -2.015 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -9.634 10.919 -2.880 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -9.586 10.254 -0.831 1.00 0.00 O ATOM 0 H ASP A 137 -9.234 6.351 -2.376 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.148 8.763 -3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.406 8.208 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.559 9.143 -2.801 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.844 8.096 -5.908 1.00 0.00 N ATOM 2131 CA PRO A 138 -8.054 7.855 -7.125 1.00 0.00 C ATOM 2132 C PRO A 138 -6.968 8.922 -7.262 1.00 0.00 C ATOM 2133 O PRO A 138 -5.977 8.732 -7.937 1.00 0.00 O ATOM 2134 CB PRO A 138 -9.084 7.956 -8.254 1.00 0.00 C ATOM 2135 CG PRO A 138 -10.261 8.786 -7.692 1.00 0.00 C ATOM 2136 CD PRO A 138 -10.185 8.667 -6.158 1.00 0.00 C ATOM 0 HA PRO A 138 -7.538 6.895 -7.126 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -8.653 8.437 -9.132 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -9.419 6.966 -8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -10.186 9.827 -8.005 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -11.214 8.410 -8.064 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -10.301 9.638 -5.676 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.972 8.022 -5.768 1.00 0.00 H new ATOM 2144 N ASP A 139 -7.143 10.039 -6.613 1.00 0.00 N ATOM 2145 CA ASP A 139 -6.116 11.110 -6.691 1.00 0.00 C ATOM 2146 C ASP A 139 -4.919 10.715 -5.824 1.00 0.00 C ATOM 2147 O ASP A 139 -3.901 11.380 -5.814 1.00 0.00 O ATOM 2148 CB ASP A 139 -6.707 12.427 -6.180 1.00 0.00 C ATOM 2149 CG ASP A 139 -5.934 13.602 -6.782 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -5.989 13.765 -7.990 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -5.303 14.320 -6.025 1.00 0.00 O ATOM 0 H ASP A 139 -7.953 10.255 -6.032 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.796 11.239 -7.725 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.761 12.494 -6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.655 12.463 -5.092 1.00 0.00 H new ATOM 2156 N ALA A 140 -5.032 9.636 -5.094 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.900 9.199 -4.232 1.00 0.00 C ATOM 2158 C ALA A 140 -3.182 8.023 -4.896 1.00 0.00 C ATOM 2159 O ALA A 140 -3.503 7.632 -6.000 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.434 8.765 -2.866 1.00 0.00 C ATOM 0 H ALA A 140 -5.859 9.041 -5.059 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.202 10.026 -4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.604 8.445 -2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.947 9.602 -2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.132 7.938 -2.994 1.00 0.00 H new ATOM 2166 N MET A 141 -2.212 7.456 -4.234 1.00 0.00 N ATOM 2167 CA MET A 141 -1.476 6.307 -4.830 1.00 0.00 C ATOM 2168 C MET A 141 -2.132 4.997 -4.389 1.00 0.00 C ATOM 2169 O MET A 141 -2.952 4.971 -3.493 1.00 0.00 O ATOM 2170 CB MET A 141 -0.020 6.334 -4.360 1.00 0.00 C ATOM 2171 CG MET A 141 0.028 6.663 -2.867 1.00 0.00 C ATOM 2172 SD MET A 141 1.393 5.758 -2.093 1.00 0.00 S ATOM 2173 CE MET A 141 0.710 4.093 -2.292 1.00 0.00 C ATOM 0 H MET A 141 -1.897 7.739 -3.306 1.00 0.00 H new ATOM 0 HA MET A 141 -1.507 6.380 -5.917 1.00 0.00 H new ATOM 0 HB2 MET A 141 0.451 5.369 -4.546 1.00 0.00 H new ATOM 0 HB3 MET A 141 0.542 7.077 -4.925 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.161 7.735 -2.724 1.00 0.00 H new ATOM 0 HG3 MET A 141 -0.916 6.393 -2.394 1.00 0.00 H new ATOM 0 HE1 MET A 141 1.017 3.471 -1.451 1.00 0.00 H new ATOM 0 HE2 MET A 141 -0.378 4.148 -2.325 1.00 0.00 H new ATOM 0 HE3 MET A 141 1.080 3.657 -3.220 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.775 3.908 -5.013 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.375 2.597 -4.633 1.00 0.00 C ATOM 2185 C VAL A 142 -1.291 1.706 -4.022 1.00 0.00 C ATOM 2186 O VAL A 142 -0.157 1.704 -4.457 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.958 1.921 -5.876 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.582 0.580 -5.486 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -4.034 2.823 -6.487 1.00 0.00 C ATOM 0 H VAL A 142 -1.093 3.869 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.171 2.755 -3.905 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.164 1.753 -6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.997 0.100 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.818 -0.063 -5.049 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.376 0.746 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.451 2.344 -7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.827 2.989 -5.757 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.592 3.779 -6.766 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.630 0.947 -3.015 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.620 0.060 -2.379 1.00 0.00 C ATOM 2201 C VAL A 143 -0.638 -1.291 -3.084 1.00 0.00 C ATOM 2202 O VAL A 143 -1.680 -1.887 -3.275 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.961 -0.132 -0.900 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.214 -0.804 -0.188 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.231 1.231 -0.259 1.00 0.00 C ATOM 0 H VAL A 143 -2.564 0.904 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 143 0.369 0.510 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.848 -0.760 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.029 -0.941 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.409 -1.774 -0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.101 -0.176 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.474 1.096 0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.344 1.858 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.068 1.712 -0.766 1.00 0.00 H new ATOM 2215 N LEU A 144 0.500 -1.781 -3.479 1.00 0.00 N ATOM 2216 CA LEU A 144 0.528 -3.091 -4.177 1.00 0.00 C ATOM 2217 C LEU A 144 0.752 -4.209 -3.156 1.00 0.00 C ATOM 2218 O LEU A 144 1.599 -4.113 -2.291 1.00 0.00 O ATOM 2219 CB LEU A 144 1.659 -3.097 -5.207 1.00 0.00 C ATOM 2220 CG LEU A 144 1.609 -1.806 -6.029 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.883 -1.679 -6.867 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.392 -1.842 -6.957 1.00 0.00 C ATOM 0 H LEU A 144 1.407 -1.334 -3.350 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.422 -3.253 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.622 -3.183 -4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.563 -3.962 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 144 1.532 -0.952 -5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.844 -0.759 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.751 -1.654 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.962 -2.533 -7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.354 -0.924 -7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.471 -2.698 -7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.517 -1.930 -6.362 1.00 0.00 H new ATOM 2234 N MET A 145 -0.003 -5.269 -3.248 1.00 0.00 N ATOM 2235 CA MET A 145 0.164 -6.392 -2.283 1.00 0.00 C ATOM 2236 C MET A 145 0.821 -7.580 -2.988 1.00 0.00 C ATOM 2237 O MET A 145 0.358 -8.040 -4.013 1.00 0.00 O ATOM 2238 CB MET A 145 -1.208 -6.810 -1.748 1.00 0.00 C ATOM 2239 CG MET A 145 -1.056 -7.384 -0.338 1.00 0.00 C ATOM 2240 SD MET A 145 -2.598 -8.197 0.150 1.00 0.00 S ATOM 2241 CE MET A 145 -2.275 -8.254 1.930 1.00 0.00 C ATOM 0 H MET A 145 -0.729 -5.406 -3.951 1.00 0.00 H new ATOM 0 HA MET A 145 0.795 -6.069 -1.455 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.880 -5.952 -1.732 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.656 -7.553 -2.408 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.232 -8.097 -0.311 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.813 -6.588 0.366 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.309 -9.288 2.273 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.289 -7.837 2.134 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.032 -7.672 2.456 1.00 0.00 H new ATOM 2251 N ASN A 146 1.899 -8.080 -2.448 1.00 0.00 N ATOM 2252 CA ASN A 146 2.585 -9.238 -3.085 1.00 0.00 C ATOM 2253 C ASN A 146 3.045 -10.217 -2.003 1.00 0.00 C ATOM 2254 O ASN A 146 3.015 -9.915 -0.826 1.00 0.00 O ATOM 2255 CB ASN A 146 3.799 -8.743 -3.874 1.00 0.00 C ATOM 2256 CG ASN A 146 3.819 -9.408 -5.253 1.00 0.00 C ATOM 2257 OD1 ASN A 146 2.838 -9.377 -5.969 1.00 0.00 O ATOM 2258 ND2 ASN A 146 4.903 -10.011 -5.658 1.00 0.00 N ATOM 0 H ASN A 146 2.334 -7.736 -1.592 1.00 0.00 H new ATOM 0 HA ASN A 146 1.894 -9.741 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.758 -7.659 -3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.717 -8.975 -3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.927 -10.456 -6.575 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.727 -10.037 -5.057 1.00 0.00 H new ATOM 2265 N TYR A 147 3.470 -11.389 -2.390 1.00 0.00 N ATOM 2266 CA TYR A 147 3.928 -12.384 -1.379 1.00 0.00 C ATOM 2267 C TYR A 147 5.444 -12.566 -1.486 1.00 0.00 C ATOM 2268 O TYR A 147 6.012 -12.514 -2.559 1.00 0.00 O ATOM 2269 CB TYR A 147 3.232 -13.722 -1.633 1.00 0.00 C ATOM 2270 CG TYR A 147 2.076 -13.872 -0.675 1.00 0.00 C ATOM 2271 CD1 TYR A 147 2.304 -13.835 0.705 1.00 0.00 C ATOM 2272 CD2 TYR A 147 0.777 -14.044 -1.166 1.00 0.00 C ATOM 2273 CE1 TYR A 147 1.233 -13.968 1.596 1.00 0.00 C ATOM 2274 CE2 TYR A 147 -0.296 -14.179 -0.275 1.00 0.00 C ATOM 2275 CZ TYR A 147 -0.067 -14.140 1.106 1.00 0.00 C ATOM 2276 OH TYR A 147 -1.123 -14.271 1.984 1.00 0.00 O ATOM 0 H TYR A 147 3.520 -11.700 -3.360 1.00 0.00 H new ATOM 0 HA TYR A 147 3.679 -12.027 -0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 147 2.875 -13.770 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.937 -14.543 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 147 3.307 -13.704 1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 147 0.602 -14.073 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.409 -13.938 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.299 -14.313 -0.653 1.00 0.00 H new ATOM 0 HH TYR A 147 -1.967 -14.142 1.503 1.00 0.00 H new ATOM 2286 N ARG A 148 6.105 -12.777 -0.380 1.00 0.00 N ATOM 2287 CA ARG A 148 7.585 -12.959 -0.418 1.00 0.00 C ATOM 2288 C ARG A 148 7.923 -14.270 -1.131 1.00 0.00 C ATOM 2289 O ARG A 148 7.058 -15.072 -1.421 1.00 0.00 O ATOM 2290 CB ARG A 148 8.132 -13.000 1.011 1.00 0.00 C ATOM 2291 CG ARG A 148 9.195 -11.913 1.180 1.00 0.00 C ATOM 2292 CD ARG A 148 10.013 -12.187 2.443 1.00 0.00 C ATOM 2293 NE ARG A 148 10.213 -10.914 3.189 1.00 0.00 N ATOM 2294 CZ ARG A 148 9.915 -10.847 4.458 1.00 0.00 C ATOM 2295 NH1 ARG A 148 9.990 -11.916 5.203 1.00 0.00 N ATOM 2296 NH2 ARG A 148 9.546 -9.710 4.982 1.00 0.00 N ATOM 0 H ARG A 148 5.685 -12.831 0.548 1.00 0.00 H new ATOM 0 HA ARG A 148 8.037 -12.127 -0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 148 7.324 -12.848 1.726 1.00 0.00 H new ATOM 0 HB3 ARG A 148 8.562 -13.980 1.220 1.00 0.00 H new ATOM 0 HG2 ARG A 148 9.849 -11.891 0.308 1.00 0.00 H new ATOM 0 HG3 ARG A 148 8.721 -10.934 1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 148 9.498 -12.913 3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 148 10.977 -12.621 2.178 1.00 0.00 H new ATOM 0 HE ARG A 148 10.583 -10.094 2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 148 10.281 -12.804 4.794 1.00 0.00 H new ATOM 0 HH12 ARG A 148 9.757 -11.864 6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 148 9.491 -8.874 4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 148 9.313 -9.657 5.974 1.00 0.00 H new ATOM 2310 N GLU A 149 9.178 -14.492 -1.416 1.00 0.00 N ATOM 2311 CA GLU A 149 9.575 -15.750 -2.111 1.00 0.00 C ATOM 2312 C GLU A 149 8.913 -16.945 -1.425 1.00 0.00 C ATOM 2313 O GLU A 149 8.529 -17.906 -2.063 1.00 0.00 O ATOM 2314 CB GLU A 149 11.096 -15.908 -2.053 1.00 0.00 C ATOM 2315 CG GLU A 149 11.508 -17.164 -2.824 1.00 0.00 C ATOM 2316 CD GLU A 149 12.925 -16.984 -3.373 1.00 0.00 C ATOM 2317 OE1 GLU A 149 13.862 -17.174 -2.615 1.00 0.00 O ATOM 2318 OE2 GLU A 149 13.049 -16.660 -4.543 1.00 0.00 O ATOM 0 H GLU A 149 9.945 -13.856 -1.198 1.00 0.00 H new ATOM 0 HA GLU A 149 9.253 -15.705 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.580 -15.030 -2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.426 -15.980 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.468 -18.035 -2.170 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.810 -17.347 -3.641 1.00 0.00 H new ATOM 2325 N ASP A 150 8.777 -16.894 -0.130 1.00 0.00 N ATOM 2326 CA ASP A 150 8.140 -18.027 0.595 1.00 0.00 C ATOM 2327 C ASP A 150 6.624 -17.960 0.414 1.00 0.00 C ATOM 2328 O ASP A 150 5.975 -18.954 0.157 1.00 0.00 O ATOM 2329 CB ASP A 150 8.480 -17.935 2.085 1.00 0.00 C ATOM 2330 CG ASP A 150 8.703 -19.340 2.647 1.00 0.00 C ATOM 2331 OD1 ASP A 150 8.822 -20.261 1.854 1.00 0.00 O ATOM 2332 OD2 ASP A 150 8.751 -19.473 3.858 1.00 0.00 O ATOM 0 H ASP A 150 9.079 -16.117 0.457 1.00 0.00 H new ATOM 0 HA ASP A 150 8.513 -18.970 0.194 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.375 -17.329 2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.671 -17.441 2.623 1.00 0.00 H new ATOM 2337 N GLY A 151 6.051 -16.795 0.550 1.00 0.00 N ATOM 2338 CA GLY A 151 4.576 -16.668 0.389 1.00 0.00 C ATOM 2339 C GLY A 151 3.925 -16.615 1.769 1.00 0.00 C ATOM 2340 O GLY A 151 2.894 -16.001 1.959 1.00 0.00 O ATOM 0 H GLY A 151 6.541 -15.927 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.336 -15.767 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.186 -17.513 -0.179 1.00 0.00 H new ATOM 2344 N ILE A 152 4.524 -17.254 2.734 1.00 0.00 N ATOM 2345 CA ILE A 152 3.952 -17.245 4.105 1.00 0.00 C ATOM 2346 C ILE A 152 4.057 -15.834 4.699 1.00 0.00 C ATOM 2347 O ILE A 152 3.555 -15.563 5.771 1.00 0.00 O ATOM 2348 CB ILE A 152 4.724 -18.249 4.974 1.00 0.00 C ATOM 2349 CG1 ILE A 152 3.817 -18.745 6.100 1.00 0.00 C ATOM 2350 CG2 ILE A 152 5.973 -17.594 5.576 1.00 0.00 C ATOM 2351 CD1 ILE A 152 2.836 -19.771 5.535 1.00 0.00 C ATOM 0 H ILE A 152 5.389 -17.784 2.630 1.00 0.00 H new ATOM 0 HA ILE A 152 2.901 -17.531 4.072 1.00 0.00 H new ATOM 0 HB ILE A 152 5.036 -19.087 4.350 1.00 0.00 H new ATOM 0 HG12 ILE A 152 4.414 -19.193 6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 152 3.274 -17.909 6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.506 -18.321 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 152 6.625 -17.248 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.677 -16.747 6.195 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.185 -20.130 6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.232 -19.306 4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 152 3.390 -20.610 5.113 1.00 0.00 H new ATOM 2363 N THR A 153 4.716 -14.938 4.014 1.00 0.00 N ATOM 2364 CA THR A 153 4.859 -13.556 4.547 1.00 0.00 C ATOM 2365 C THR A 153 4.294 -12.549 3.532 1.00 0.00 C ATOM 2366 O THR A 153 4.949 -12.220 2.562 1.00 0.00 O ATOM 2367 CB THR A 153 6.348 -13.271 4.793 1.00 0.00 C ATOM 2368 OG1 THR A 153 6.731 -13.828 6.043 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.604 -11.762 4.811 1.00 0.00 C ATOM 0 H THR A 153 5.160 -15.104 3.111 1.00 0.00 H new ATOM 0 HA THR A 153 4.308 -13.460 5.482 1.00 0.00 H new ATOM 0 HB THR A 153 6.933 -13.719 3.990 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.681 -13.650 6.203 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.663 -11.575 4.986 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.313 -11.332 3.852 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.018 -11.303 5.607 1.00 0.00 H new ATOM 2377 N PRO A 154 3.100 -12.077 3.797 1.00 0.00 N ATOM 2378 CA PRO A 154 2.427 -11.091 2.933 1.00 0.00 C ATOM 2379 C PRO A 154 2.983 -9.690 3.206 1.00 0.00 C ATOM 2380 O PRO A 154 2.937 -9.201 4.318 1.00 0.00 O ATOM 2381 CB PRO A 154 0.958 -11.188 3.355 1.00 0.00 C ATOM 2382 CG PRO A 154 0.953 -11.778 4.785 1.00 0.00 C ATOM 2383 CD PRO A 154 2.308 -12.487 4.975 1.00 0.00 C ATOM 0 HA PRO A 154 2.570 -11.277 1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.483 -10.207 3.338 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.398 -11.825 2.670 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.820 -10.992 5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.128 -12.479 4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.790 -12.183 5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.189 -13.570 5.017 1.00 0.00 H new ATOM 2391 N TYR A 155 3.512 -9.041 2.205 1.00 0.00 N ATOM 2392 CA TYR A 155 4.075 -7.677 2.419 1.00 0.00 C ATOM 2393 C TYR A 155 3.453 -6.696 1.425 1.00 0.00 C ATOM 2394 O TYR A 155 3.114 -7.051 0.313 1.00 0.00 O ATOM 2395 CB TYR A 155 5.591 -7.712 2.219 1.00 0.00 C ATOM 2396 CG TYR A 155 5.907 -8.058 0.783 1.00 0.00 C ATOM 2397 CD1 TYR A 155 5.843 -7.070 -0.207 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.270 -9.367 0.442 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.140 -7.391 -1.537 1.00 0.00 C ATOM 2400 CE2 TYR A 155 6.568 -9.686 -0.888 1.00 0.00 C ATOM 2401 CZ TYR A 155 6.502 -8.699 -1.878 1.00 0.00 C ATOM 2402 OH TYR A 155 6.797 -9.015 -3.188 1.00 0.00 O ATOM 0 H TYR A 155 3.579 -9.395 1.251 1.00 0.00 H new ATOM 0 HA TYR A 155 3.848 -7.352 3.434 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.024 -6.744 2.474 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.039 -8.447 2.887 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.564 -6.060 0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.320 -10.130 1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.090 -6.629 -2.300 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.849 -10.695 -1.151 1.00 0.00 H new ATOM 0 HH TYR A 155 7.030 -9.965 -3.251 1.00 0.00 H new ATOM 2412 N MET A 156 3.307 -5.460 1.817 1.00 0.00 N ATOM 2413 CA MET A 156 2.716 -4.447 0.900 1.00 0.00 C ATOM 2414 C MET A 156 3.765 -3.378 0.591 1.00 0.00 C ATOM 2415 O MET A 156 4.792 -3.301 1.236 1.00 0.00 O ATOM 2416 CB MET A 156 1.505 -3.796 1.573 1.00 0.00 C ATOM 2417 CG MET A 156 0.352 -4.799 1.629 1.00 0.00 C ATOM 2418 SD MET A 156 -1.086 -4.115 0.766 1.00 0.00 S ATOM 2419 CE MET A 156 -2.346 -4.698 1.927 1.00 0.00 C ATOM 0 H MET A 156 3.573 -5.108 2.737 1.00 0.00 H new ATOM 0 HA MET A 156 2.400 -4.928 -0.025 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.767 -3.470 2.580 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.202 -2.908 1.019 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.652 -5.740 1.168 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.097 -5.018 2.666 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.226 -5.027 1.374 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.949 -5.531 2.507 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.623 -3.887 2.601 1.00 0.00 H new ATOM 2429 N ILE A 157 3.520 -2.552 -0.389 1.00 0.00 N ATOM 2430 CA ILE A 157 4.513 -1.496 -0.730 1.00 0.00 C ATOM 2431 C ILE A 157 3.821 -0.133 -0.785 1.00 0.00 C ATOM 2432 O ILE A 157 2.663 -0.023 -1.137 1.00 0.00 O ATOM 2433 CB ILE A 157 5.138 -1.805 -2.092 1.00 0.00 C ATOM 2434 CG1 ILE A 157 5.452 -3.300 -2.177 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.432 -1.005 -2.253 1.00 0.00 C ATOM 2436 CD1 ILE A 157 5.857 -3.657 -3.609 1.00 0.00 C ATOM 0 H ILE A 157 2.679 -2.563 -0.966 1.00 0.00 H new ATOM 0 HA ILE A 157 5.291 -1.474 0.033 1.00 0.00 H new ATOM 0 HB ILE A 157 4.441 -1.531 -2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.257 -3.553 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.581 -3.883 -1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.877 -1.225 -3.223 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.211 0.060 -2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.130 -1.280 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.081 -4.722 -3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.039 -3.419 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.741 -3.084 -3.891 1.00 0.00 H new ATOM 2448 N PHE A 158 4.531 0.908 -0.447 1.00 0.00 N ATOM 2449 CA PHE A 158 3.931 2.268 -0.484 1.00 0.00 C ATOM 2450 C PHE A 158 4.941 3.234 -1.112 1.00 0.00 C ATOM 2451 O PHE A 158 6.077 3.322 -0.689 1.00 0.00 O ATOM 2452 CB PHE A 158 3.588 2.714 0.941 1.00 0.00 C ATOM 2453 CG PHE A 158 2.721 1.662 1.596 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.278 0.436 1.976 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.359 1.911 1.820 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.476 -0.542 2.579 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.558 0.932 2.424 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.116 -0.293 2.802 1.00 0.00 C ATOM 0 H PHE A 158 5.505 0.873 -0.146 1.00 0.00 H new ATOM 0 HA PHE A 158 3.017 2.260 -1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.501 2.861 1.518 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.066 3.671 0.920 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.327 0.243 1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.928 2.857 1.527 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.907 -1.488 2.872 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.491 1.124 2.597 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.498 -1.047 3.266 1.00 0.00 H new ATOM 2468 N PHE A 159 4.539 3.940 -2.133 1.00 0.00 N ATOM 2469 CA PHE A 159 5.473 4.884 -2.810 1.00 0.00 C ATOM 2470 C PHE A 159 5.964 5.944 -1.821 1.00 0.00 C ATOM 2471 O PHE A 159 5.190 6.543 -1.100 1.00 0.00 O ATOM 2472 CB PHE A 159 4.749 5.565 -3.971 1.00 0.00 C ATOM 2473 CG PHE A 159 4.998 4.788 -5.241 1.00 0.00 C ATOM 2474 CD1 PHE A 159 4.939 3.389 -5.230 1.00 0.00 C ATOM 2475 CD2 PHE A 159 5.290 5.467 -6.430 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.172 2.669 -6.407 1.00 0.00 C ATOM 2477 CE2 PHE A 159 5.524 4.746 -7.608 1.00 0.00 C ATOM 2478 CZ PHE A 159 5.464 3.347 -7.596 1.00 0.00 C ATOM 0 H PHE A 159 3.600 3.903 -2.529 1.00 0.00 H new ATOM 0 HA PHE A 159 6.332 4.328 -3.185 1.00 0.00 H new ATOM 0 HB2 PHE A 159 3.680 5.617 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.102 6.590 -4.083 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.714 2.865 -4.313 1.00 0.00 H new ATOM 0 HD2 PHE A 159 5.335 6.546 -6.439 1.00 0.00 H new ATOM 0 HE1 PHE A 159 5.126 1.590 -6.398 1.00 0.00 H new ATOM 0 HE2 PHE A 159 5.751 5.269 -8.525 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.643 2.791 -8.504 1.00 0.00 H new ATOM 2488 N LYS A 160 7.248 6.185 -1.788 1.00 0.00 N ATOM 2489 CA LYS A 160 7.797 7.208 -0.854 1.00 0.00 C ATOM 2490 C LYS A 160 7.339 8.600 -1.295 1.00 0.00 C ATOM 2491 O LYS A 160 6.971 9.426 -0.485 1.00 0.00 O ATOM 2492 CB LYS A 160 9.325 7.146 -0.868 1.00 0.00 C ATOM 2493 CG LYS A 160 9.889 8.252 0.029 1.00 0.00 C ATOM 2494 CD LYS A 160 11.416 8.155 0.068 1.00 0.00 C ATOM 2495 CE LYS A 160 11.980 9.325 0.878 1.00 0.00 C ATOM 2496 NZ LYS A 160 13.440 9.462 0.607 1.00 0.00 N ATOM 0 H LYS A 160 7.941 5.715 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 160 7.435 7.009 0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.663 6.171 -0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.695 7.265 -1.886 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.586 9.229 -0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.483 8.159 1.036 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.720 7.209 0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.818 8.172 -0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.462 10.247 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.811 9.159 1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.822 10.257 1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.928 8.585 0.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.590 9.639 -0.407 1.00 0.00 H new ATOM 2510 N ASP A 161 7.358 8.869 -2.574 1.00 0.00 N ATOM 2511 CA ASP A 161 6.920 10.209 -3.055 1.00 0.00 C ATOM 2512 C ASP A 161 5.557 10.536 -2.445 1.00 0.00 C ATOM 2513 O ASP A 161 5.326 11.627 -1.962 1.00 0.00 O ATOM 2514 CB ASP A 161 6.811 10.197 -4.581 1.00 0.00 C ATOM 2515 CG ASP A 161 5.988 8.986 -5.026 1.00 0.00 C ATOM 2516 OD1 ASP A 161 6.507 7.884 -4.954 1.00 0.00 O ATOM 2517 OD2 ASP A 161 4.854 9.181 -5.432 1.00 0.00 O ATOM 0 H ASP A 161 7.657 8.221 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 161 7.648 10.963 -2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.341 11.117 -4.930 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.805 10.158 -5.027 1.00 0.00 H new ATOM 2522 N GLY A 162 4.656 9.593 -2.455 1.00 0.00 N ATOM 2523 CA GLY A 162 3.310 9.837 -1.866 1.00 0.00 C ATOM 2524 C GLY A 162 3.280 9.268 -0.448 1.00 0.00 C ATOM 2525 O GLY A 162 2.352 8.588 -0.057 1.00 0.00 O ATOM 0 H GLY A 162 4.795 8.662 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.094 10.905 -1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.540 9.367 -2.477 1.00 0.00 H new ATOM 2529 N LEU A 163 4.298 9.537 0.321 1.00 0.00 N ATOM 2530 CA LEU A 163 4.349 9.010 1.713 1.00 0.00 C ATOM 2531 C LEU A 163 5.365 9.828 2.517 1.00 0.00 C ATOM 2532 O LEU A 163 6.490 10.020 2.100 1.00 0.00 O ATOM 2533 CB LEU A 163 4.766 7.532 1.668 1.00 0.00 C ATOM 2534 CG LEU A 163 5.384 7.109 3.004 1.00 0.00 C ATOM 2535 CD1 LEU A 163 5.261 5.593 3.163 1.00 0.00 C ATOM 2536 CD2 LEU A 163 6.862 7.504 3.023 1.00 0.00 C ATOM 0 H LEU A 163 5.101 10.102 0.044 1.00 0.00 H new ATOM 0 HA LEU A 163 3.372 9.091 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.898 6.910 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.483 7.375 0.863 1.00 0.00 H new ATOM 0 HG LEU A 163 4.862 7.604 3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.700 5.290 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.209 5.309 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.786 5.098 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.306 7.205 3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.382 7.005 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.952 8.584 2.905 1.00 0.00 H new ATOM 2548 N VAL A 164 4.977 10.313 3.665 1.00 0.00 N ATOM 2549 CA VAL A 164 5.922 11.121 4.488 1.00 0.00 C ATOM 2550 C VAL A 164 6.217 10.389 5.799 1.00 0.00 C ATOM 2551 O VAL A 164 5.388 9.671 6.321 1.00 0.00 O ATOM 2552 CB VAL A 164 5.296 12.483 4.790 1.00 0.00 C ATOM 2553 CG1 VAL A 164 5.576 13.439 3.631 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.783 12.322 4.964 1.00 0.00 C ATOM 0 H VAL A 164 4.049 10.185 4.068 1.00 0.00 H new ATOM 0 HA VAL A 164 6.853 11.263 3.938 1.00 0.00 H new ATOM 0 HB VAL A 164 5.726 12.886 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.130 14.410 3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 164 6.653 13.553 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 164 5.145 13.036 2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.336 13.293 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.352 11.920 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 164 3.582 11.639 5.789 1.00 0.00 H new ATOM 2564 N SER A 165 7.393 10.568 6.336 1.00 0.00 N ATOM 2565 CA SER A 165 7.740 9.884 7.613 1.00 0.00 C ATOM 2566 C SER A 165 7.509 10.841 8.783 1.00 0.00 C ATOM 2567 O SER A 165 8.080 11.912 8.844 1.00 0.00 O ATOM 2568 CB SER A 165 9.211 9.462 7.583 1.00 0.00 C ATOM 2569 OG SER A 165 9.752 9.738 6.297 1.00 0.00 O ATOM 0 H SER A 165 8.128 11.158 5.946 1.00 0.00 H new ATOM 0 HA SER A 165 7.111 9.002 7.735 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.771 9.999 8.349 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.301 8.399 7.808 1.00 0.00 H new ATOM 0 HG SER A 165 10.695 9.471 6.274 1.00 0.00 H new ATOM 2575 N GLU A 166 6.672 10.466 9.712 1.00 0.00 N ATOM 2576 CA GLU A 166 6.403 11.358 10.875 1.00 0.00 C ATOM 2577 C GLU A 166 6.825 10.658 12.170 1.00 0.00 C ATOM 2578 O GLU A 166 6.664 9.463 12.321 1.00 0.00 O ATOM 2579 CB GLU A 166 4.908 11.678 10.936 1.00 0.00 C ATOM 2580 CG GLU A 166 4.714 13.171 11.208 1.00 0.00 C ATOM 2581 CD GLU A 166 5.077 13.971 9.956 1.00 0.00 C ATOM 2582 OE1 GLU A 166 4.208 14.148 9.118 1.00 0.00 O ATOM 2583 OE2 GLU A 166 6.217 14.391 9.856 1.00 0.00 O ATOM 0 H GLU A 166 6.164 9.582 9.716 1.00 0.00 H new ATOM 0 HA GLU A 166 6.971 12.281 10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.428 11.404 9.996 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.432 11.090 11.721 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.680 13.368 11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.339 13.483 12.045 1.00 0.00 H new ATOM 2590 N LYS A 167 7.362 11.394 13.106 1.00 0.00 N ATOM 2591 CA LYS A 167 7.790 10.772 14.392 1.00 0.00 C ATOM 2592 C LYS A 167 6.639 10.842 15.397 1.00 0.00 C ATOM 2593 O LYS A 167 6.244 11.907 15.830 1.00 0.00 O ATOM 2594 CB LYS A 167 8.999 11.531 14.947 1.00 0.00 C ATOM 2595 CG LYS A 167 10.048 10.530 15.441 1.00 0.00 C ATOM 2596 CD LYS A 167 10.449 10.881 16.875 1.00 0.00 C ATOM 2597 CE LYS A 167 11.913 10.499 17.105 1.00 0.00 C ATOM 2598 NZ LYS A 167 12.284 10.789 18.519 1.00 0.00 N ATOM 0 H LYS A 167 7.523 12.399 13.035 1.00 0.00 H new ATOM 0 HA LYS A 167 8.062 9.730 14.221 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.426 12.170 14.174 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.689 12.182 15.764 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.647 9.517 15.401 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.923 10.553 14.791 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.308 11.947 17.052 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.809 10.353 17.582 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.063 9.441 16.888 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.557 11.058 16.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.279 10.530 18.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.156 11.803 18.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.677 10.237 19.158 1.00 0.00 H new ATOM 2612 N PHE A 168 6.096 9.716 15.772 1.00 0.00 N ATOM 2613 CA PHE A 168 4.969 9.722 16.748 1.00 0.00 C ATOM 2614 C PHE A 168 5.410 9.034 18.041 1.00 0.00 C ATOM 2615 O PHE A 168 4.887 9.388 19.085 1.00 0.00 O ATOM 2616 CB PHE A 168 3.776 8.972 16.152 1.00 0.00 C ATOM 2617 CG PHE A 168 2.529 9.811 16.295 1.00 0.00 C ATOM 2618 CD1 PHE A 168 2.559 11.169 15.956 1.00 0.00 C ATOM 2619 CD2 PHE A 168 1.345 9.234 16.766 1.00 0.00 C ATOM 2620 CE1 PHE A 168 1.404 11.950 16.088 1.00 0.00 C ATOM 2621 CE2 PHE A 168 0.189 10.013 16.898 1.00 0.00 C ATOM 2622 CZ PHE A 168 0.219 11.371 16.558 1.00 0.00 C ATOM 2623 OXT PHE A 168 6.261 8.163 17.965 1.00 0.00 O ATOM 0 H PHE A 168 6.383 8.793 15.445 1.00 0.00 H new ATOM 0 HA PHE A 168 4.681 10.751 16.965 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.960 8.752 15.100 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.644 8.016 16.659 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.473 11.615 15.593 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.322 8.187 17.028 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.427 12.998 15.828 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -0.725 9.567 17.262 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.673 11.972 16.658 1.00 0.00 H new TER 2633 PHE A 168