USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1151 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 172 LYS NZ :NH3+ 145:sc= 1.01 (180deg=-0.0419) USER MOD Set 1.2: A 173 SER OG : rot -173:sc= 0.813 USER MOD Set 2.1: A 145 SER OG : rot -92:sc= 1.39 USER MOD Set 2.2: A 147 SER OG : rot 123:sc= 0.083 USER MOD Set 3.1: A 101 TYR OH : rot 145:sc= 0.764 USER MOD Set 3.2: A 175 TYR OH : rot 162:sc= 0.0788 USER MOD Set 4.1: A 89 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 83 TYR OH : rot -167:sc= 0.495 USER MOD Set 5.2: A 170 TYR OH : rot 78:sc= 0.076 USER MOD Set 6.1: A 73 ASN : amide:sc= -0.33 K(o=-0.98,f=-3.6!) USER MOD Set 6.2: A 74 ASN : amide:sc= -0.647 X(o=-0.98,f=-0.9) USER MOD Set 7.1: A 40 MET CE :methyl 162:sc= -0.101 (180deg=-0.542) USER MOD Set 7.2: A 164 HIS : no HD1:sc= 0 X(o=-0.1,f=-0.37) USER MOD Single : A 1 MET CE :methyl 164:sc= 0 (180deg=-0.015) USER MOD Single : A 1 MET N :NH3+ 178:sc= 1.2 (180deg=1.19) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 148:sc= 0.828 (180deg=-1.18!) USER MOD Single : A 9 SER OG : rot -75:sc= 1.51 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.07) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl 160:sc= -0.106 (180deg=-0.593) USER MOD Single : A 38 SER OG : rot 32:sc= 0.45 USER MOD Single : A 76 SER OG : rot 73:sc= -0.254! USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -161:sc= -0.186 (180deg=-0.657) USER MOD Single : A 91 LYS NZ :NH3+ -144:sc= 1.24 (180deg=0.984) USER MOD Single : A 95 LYS NZ :NH3+ 162:sc= -0.0371 (180deg=-0.296) USER MOD Single : A 96 SER OG : rot 74:sc= 0.804 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 1.15 K(o=1.2,f=-0.019) USER MOD Single : A 107 GLN : amide:sc= -0.082 K(o=-0.082,f=-1.9!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -97:sc= 1.28 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.15) USER MOD Single : A 123 MET CE :methyl -165:sc= -1.05 (180deg=-1.49) USER MOD Single : A 128 THR OG1 : rot 93:sc= 0.897 USER MOD Single : A 131 LYS NZ :NH3+ -164:sc= -0.0584 (180deg=-0.335) USER MOD Single : A 136 LYS NZ :NH3+ 169:sc= 0.422 (180deg=0.0254!) USER MOD Single : A 137 TYR OH : rot 41:sc= 1.25 USER MOD Single : A 144 MET CE :methyl 164:sc= -0.236 (180deg=-1.33) USER MOD Single : A 146 LYS NZ :NH3+ -129:sc= -0.576 (180deg=-2.3!) USER MOD Single : A 148 MET CE :methyl 155:sc= -0.998 (180deg=-2.78!) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 117:sc= -0.0322 USER MOD Single : A 158 TYR OH : rot -147:sc= 1.28 USER MOD Single : A 159 TYR OH : rot 5:sc= 1.24 USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= 2.57 (180deg=2.19) USER MOD Single : A 165 CYS SG : rot 8:sc= 1.23 USER MOD Single : A 167 THR OG1 : rot 110:sc= -0.064 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.264 -9.387 8.808 1.00 0.00 N ATOM 2 CA MET A 1 -5.086 -8.540 8.618 1.00 0.00 C ATOM 3 C MET A 1 -4.232 -9.065 7.482 1.00 0.00 C ATOM 4 O MET A 1 -3.482 -10.019 7.646 1.00 0.00 O ATOM 5 CB MET A 1 -4.253 -8.456 9.914 1.00 0.00 C ATOM 6 CG MET A 1 -2.959 -7.649 9.794 1.00 0.00 C ATOM 7 SD MET A 1 -2.037 -7.589 11.344 1.00 0.00 S ATOM 8 CE MET A 1 -0.566 -6.702 10.825 1.00 0.00 C ATOM 0 H1 MET A 1 -6.820 -9.033 9.612 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.848 -9.368 7.948 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.962 -10.364 9.000 1.00 0.00 H new ATOM 0 HA MET A 1 -5.430 -7.537 8.365 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.869 -8.014 10.697 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.005 -9.467 10.236 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.331 -8.088 9.018 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.196 -6.634 9.476 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.033 -6.336 11.703 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.082 -7.372 10.260 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.852 -5.859 10.197 1.00 0.00 H new ATOM 20 N ILE A 2 -4.366 -8.478 6.339 1.00 0.00 N ATOM 21 CA ILE A 2 -3.564 -8.836 5.213 1.00 0.00 C ATOM 22 C ILE A 2 -2.454 -7.823 5.138 1.00 0.00 C ATOM 23 O ILE A 2 -2.704 -6.629 4.981 1.00 0.00 O ATOM 24 CB ILE A 2 -4.387 -8.844 3.909 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.602 -9.767 4.095 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.518 -9.312 2.733 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.476 -9.909 2.879 1.00 0.00 C ATOM 0 H ILE A 2 -5.038 -7.732 6.157 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.171 -9.846 5.331 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.734 -7.835 3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.249 -10.755 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.207 -9.387 4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -4.112 -9.313 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.671 -8.636 2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -3.153 -10.320 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -7.307 -10.578 3.104 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.864 -8.931 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.891 -10.321 2.057 1.00 0.00 H new ATOM 39 N VAL A 3 -1.255 -8.268 5.312 1.00 0.00 N ATOM 40 CA VAL A 3 -0.152 -7.366 5.390 1.00 0.00 C ATOM 41 C VAL A 3 0.979 -7.779 4.449 1.00 0.00 C ATOM 42 O VAL A 3 1.219 -8.974 4.217 1.00 0.00 O ATOM 43 CB VAL A 3 0.335 -7.239 6.879 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.807 -8.567 7.437 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.394 -6.163 7.062 1.00 0.00 C ATOM 0 H VAL A 3 -1.012 -9.254 5.403 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.484 -6.382 5.058 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.538 -6.927 7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.134 -8.433 8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.012 -9.286 7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.638 -8.939 6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.692 -6.121 8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.262 -6.399 6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.987 -5.197 6.761 1.00 0.00 H new ATOM 55 N TYR A 4 1.610 -6.791 3.865 1.00 0.00 N ATOM 56 CA TYR A 4 2.760 -6.990 3.031 1.00 0.00 C ATOM 57 C TYR A 4 3.993 -6.973 3.901 1.00 0.00 C ATOM 58 O TYR A 4 4.316 -5.954 4.542 1.00 0.00 O ATOM 59 CB TYR A 4 2.860 -5.913 1.943 1.00 0.00 C ATOM 60 CG TYR A 4 1.881 -6.070 0.800 1.00 0.00 C ATOM 61 CD1 TYR A 4 2.267 -6.722 -0.359 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.586 -5.563 0.864 1.00 0.00 C ATOM 63 CE1 TYR A 4 1.403 -6.869 -1.420 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.291 -5.712 -0.202 1.00 0.00 C ATOM 65 CZ TYR A 4 0.129 -6.367 -1.339 1.00 0.00 C ATOM 66 OH TYR A 4 -0.728 -6.518 -2.409 1.00 0.00 O ATOM 0 H TYR A 4 1.332 -5.814 3.959 1.00 0.00 H new ATOM 0 HA TYR A 4 2.669 -7.951 2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.706 -4.937 2.403 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.872 -5.918 1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.267 -7.124 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.259 -5.047 1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.728 -7.379 -2.315 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.295 -5.318 -0.140 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.593 -6.110 -2.196 1.00 0.00 H new ATOM 76 N LYS A 5 4.639 -8.092 3.973 1.00 0.00 N ATOM 77 CA LYS A 5 5.811 -8.253 4.778 1.00 0.00 C ATOM 78 C LYS A 5 7.031 -8.339 3.889 1.00 0.00 C ATOM 79 O LYS A 5 7.006 -8.997 2.845 1.00 0.00 O ATOM 80 CB LYS A 5 5.655 -9.492 5.665 1.00 0.00 C ATOM 81 CG LYS A 5 4.431 -9.398 6.575 1.00 0.00 C ATOM 82 CD LYS A 5 4.149 -10.675 7.354 1.00 0.00 C ATOM 83 CE LYS A 5 5.236 -11.032 8.350 1.00 0.00 C ATOM 84 NZ LYS A 5 5.437 -9.988 9.372 1.00 0.00 N ATOM 0 H LYS A 5 4.364 -8.934 3.467 1.00 0.00 H new ATOM 0 HA LYS A 5 5.941 -7.391 5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.572 -10.379 5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.550 -9.616 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.574 -8.578 7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.558 -9.151 5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.203 -10.565 7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 5 4.027 -11.499 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.979 -11.971 8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.172 -11.197 7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.729 -10.430 10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 6.176 -9.329 9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.548 -9.468 9.517 1.00 0.00 H new ATOM 98 N ASP A 6 8.070 -7.663 4.293 1.00 0.00 N ATOM 99 CA ASP A 6 9.302 -7.578 3.523 1.00 0.00 C ATOM 100 C ASP A 6 10.071 -8.891 3.534 1.00 0.00 C ATOM 101 O ASP A 6 10.108 -9.599 4.537 1.00 0.00 O ATOM 102 CB ASP A 6 10.164 -6.398 4.013 1.00 0.00 C ATOM 103 CG ASP A 6 11.532 -6.341 3.371 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.640 -6.459 2.148 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.521 -6.215 4.111 1.00 0.00 O ATOM 0 H ASP A 6 8.096 -7.147 5.173 1.00 0.00 H new ATOM 0 HA ASP A 6 9.036 -7.388 2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.637 -5.465 3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.282 -6.469 5.094 1.00 0.00 H new ATOM 110 N VAL A 7 10.674 -9.207 2.419 1.00 0.00 N ATOM 111 CA VAL A 7 11.424 -10.438 2.253 1.00 0.00 C ATOM 112 C VAL A 7 12.814 -10.291 2.880 1.00 0.00 C ATOM 113 O VAL A 7 13.403 -11.257 3.360 1.00 0.00 O ATOM 114 CB VAL A 7 11.566 -10.797 0.737 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.280 -12.132 0.525 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.207 -10.827 0.073 1.00 0.00 C ATOM 0 H VAL A 7 10.662 -8.616 1.588 1.00 0.00 H new ATOM 0 HA VAL A 7 10.883 -11.241 2.753 1.00 0.00 H new ATOM 0 HB VAL A 7 12.177 -10.020 0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.355 -12.339 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.280 -12.082 0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.715 -12.928 1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.323 -11.078 -0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.582 -11.576 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.736 -9.848 0.163 1.00 0.00 H new ATOM 126 N ILE A 8 13.303 -9.076 2.931 1.00 0.00 N ATOM 127 CA ILE A 8 14.651 -8.840 3.400 1.00 0.00 C ATOM 128 C ILE A 8 14.707 -8.810 4.944 1.00 0.00 C ATOM 129 O ILE A 8 15.541 -9.487 5.553 1.00 0.00 O ATOM 130 CB ILE A 8 15.244 -7.529 2.784 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.062 -7.513 1.244 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.721 -7.382 3.132 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.694 -8.691 0.506 1.00 0.00 C ATOM 0 H ILE A 8 12.792 -8.237 2.655 1.00 0.00 H new ATOM 0 HA ILE A 8 15.270 -9.671 3.063 1.00 0.00 H new ATOM 0 HB ILE A 8 14.700 -6.687 3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.996 -7.493 1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.487 -6.589 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.109 -6.463 2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.837 -7.343 4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.274 -8.235 2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.513 -8.590 -0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.768 -8.703 0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.253 -9.622 0.862 1.00 0.00 H new ATOM 145 N SER A 9 13.827 -8.052 5.559 1.00 0.00 N ATOM 146 CA SER A 9 13.775 -7.951 7.014 1.00 0.00 C ATOM 147 C SER A 9 12.782 -8.933 7.616 1.00 0.00 C ATOM 148 O SER A 9 13.080 -9.619 8.601 1.00 0.00 O ATOM 149 CB SER A 9 13.370 -6.527 7.415 1.00 0.00 C ATOM 150 OG SER A 9 12.163 -6.138 6.764 1.00 0.00 O ATOM 0 H SER A 9 13.128 -7.488 5.075 1.00 0.00 H new ATOM 0 HA SER A 9 14.767 -8.191 7.396 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.238 -6.473 8.496 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.168 -5.831 7.156 1.00 0.00 H new ATOM 0 HG SER A 9 12.350 -5.932 5.824 1.00 0.00 H new ATOM 156 N GLY A 10 11.631 -9.041 6.993 1.00 0.00 N ATOM 157 CA GLY A 10 10.556 -9.818 7.547 1.00 0.00 C ATOM 158 C GLY A 10 9.603 -8.924 8.298 1.00 0.00 C ATOM 159 O GLY A 10 8.605 -9.392 8.878 1.00 0.00 O ATOM 0 H GLY A 10 11.419 -8.597 6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.026 -10.339 6.750 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.955 -10.580 8.216 1.00 0.00 H new ATOM 163 N ASP A 11 9.899 -7.630 8.293 1.00 0.00 N ATOM 164 CA ASP A 11 9.092 -6.653 8.994 1.00 0.00 C ATOM 165 C ASP A 11 7.912 -6.271 8.079 1.00 0.00 C ATOM 166 O ASP A 11 7.796 -6.801 6.967 1.00 0.00 O ATOM 167 CB ASP A 11 9.957 -5.435 9.397 1.00 0.00 C ATOM 168 CG ASP A 11 9.366 -4.611 10.536 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.767 -4.807 11.704 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.492 -3.778 10.297 1.00 0.00 O ATOM 0 H ASP A 11 10.702 -7.235 7.804 1.00 0.00 H new ATOM 0 HA ASP A 11 8.694 -7.062 9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.947 -5.785 9.690 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.091 -4.792 8.527 1.00 0.00 H new ATOM 175 N GLU A 12 7.058 -5.380 8.500 1.00 0.00 N ATOM 176 CA GLU A 12 5.813 -5.153 7.777 1.00 0.00 C ATOM 177 C GLU A 12 5.765 -3.747 7.187 1.00 0.00 C ATOM 178 O GLU A 12 5.939 -2.759 7.902 1.00 0.00 O ATOM 179 CB GLU A 12 4.639 -5.423 8.716 1.00 0.00 C ATOM 180 CG GLU A 12 4.844 -6.702 9.531 1.00 0.00 C ATOM 181 CD GLU A 12 3.662 -7.143 10.329 1.00 0.00 C ATOM 182 OE1 GLU A 12 3.336 -8.351 10.276 1.00 0.00 O ATOM 183 OE2 GLU A 12 3.055 -6.302 11.022 1.00 0.00 O ATOM 0 H GLU A 12 7.188 -4.800 9.329 1.00 0.00 H new ATOM 0 HA GLU A 12 5.750 -5.840 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.513 -4.578 9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.721 -5.506 8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.124 -7.506 8.851 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.684 -6.551 10.209 1.00 0.00 H new ATOM 190 N VAL A 13 5.529 -3.663 5.885 1.00 0.00 N ATOM 191 CA VAL A 13 5.586 -2.386 5.179 1.00 0.00 C ATOM 192 C VAL A 13 4.236 -1.670 5.074 1.00 0.00 C ATOM 193 O VAL A 13 4.197 -0.453 5.111 1.00 0.00 O ATOM 194 CB VAL A 13 6.254 -2.493 3.765 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.725 -2.849 3.870 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.544 -3.495 2.867 1.00 0.00 C ATOM 0 H VAL A 13 5.296 -4.462 5.295 1.00 0.00 H new ATOM 0 HA VAL A 13 6.226 -1.770 5.810 1.00 0.00 H new ATOM 0 HB VAL A 13 6.162 -1.507 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.156 -2.915 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.246 -2.079 4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.832 -3.809 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.043 -3.534 1.899 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.572 -4.482 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.507 -3.189 2.728 1.00 0.00 H new ATOM 206 N VAL A 14 3.138 -2.419 4.946 1.00 0.00 N ATOM 207 CA VAL A 14 1.802 -1.819 4.806 1.00 0.00 C ATOM 208 C VAL A 14 0.735 -2.919 4.939 1.00 0.00 C ATOM 209 O VAL A 14 0.984 -4.076 4.563 1.00 0.00 O ATOM 210 CB VAL A 14 1.653 -1.057 3.426 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.737 -1.996 2.238 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.386 -0.214 3.358 1.00 0.00 C ATOM 0 H VAL A 14 3.144 -3.439 4.936 1.00 0.00 H new ATOM 0 HA VAL A 14 1.664 -1.083 5.598 1.00 0.00 H new ATOM 0 HB VAL A 14 2.502 -0.376 3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.629 -1.426 1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.703 -2.502 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.940 -2.736 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.334 0.287 2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.486 -0.857 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.402 0.532 4.152 1.00 0.00 H new ATOM 222 N SER A 15 -0.413 -2.583 5.493 1.00 0.00 N ATOM 223 CA SER A 15 -1.478 -3.535 5.683 1.00 0.00 C ATOM 224 C SER A 15 -2.745 -3.095 4.934 1.00 0.00 C ATOM 225 O SER A 15 -2.828 -1.951 4.460 1.00 0.00 O ATOM 226 CB SER A 15 -1.743 -3.695 7.173 1.00 0.00 C ATOM 227 OG SER A 15 -2.043 -2.438 7.773 1.00 0.00 O ATOM 0 H SER A 15 -0.629 -1.642 5.822 1.00 0.00 H new ATOM 0 HA SER A 15 -1.180 -4.499 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.574 -4.384 7.327 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.871 -4.135 7.657 1.00 0.00 H new ATOM 0 HG SER A 15 -2.212 -2.564 8.730 1.00 0.00 H new ATOM 233 N ASP A 16 -3.735 -3.987 4.867 1.00 0.00 N ATOM 234 CA ASP A 16 -5.001 -3.765 4.127 1.00 0.00 C ATOM 235 C ASP A 16 -5.911 -2.738 4.811 1.00 0.00 C ATOM 236 O ASP A 16 -6.965 -2.373 4.275 1.00 0.00 O ATOM 237 CB ASP A 16 -5.775 -5.089 3.938 1.00 0.00 C ATOM 238 CG ASP A 16 -6.445 -5.605 5.212 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.674 -5.457 5.360 1.00 0.00 O ATOM 240 OD2 ASP A 16 -5.756 -6.160 6.094 1.00 0.00 O ATOM 0 H ASP A 16 -3.690 -4.897 5.326 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.716 -3.367 3.153 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.537 -4.946 3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.088 -5.850 3.567 1.00 0.00 H new ATOM 245 N ALA A 17 -5.522 -2.293 5.993 1.00 0.00 N ATOM 246 CA ALA A 17 -6.262 -1.270 6.715 1.00 0.00 C ATOM 247 C ALA A 17 -5.805 0.120 6.286 1.00 0.00 C ATOM 248 O ALA A 17 -6.415 1.137 6.645 1.00 0.00 O ATOM 249 CB ALA A 17 -6.089 -1.449 8.213 1.00 0.00 C ATOM 0 H ALA A 17 -4.689 -2.628 6.478 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.320 -1.374 6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.649 -0.676 8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.461 -2.430 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.033 -1.370 8.469 1.00 0.00 H new ATOM 255 N LEU A 18 -4.737 0.155 5.520 1.00 0.00 N ATOM 256 CA LEU A 18 -4.159 1.382 5.032 1.00 0.00 C ATOM 257 C LEU A 18 -4.498 1.504 3.535 1.00 0.00 C ATOM 258 O LEU A 18 -5.292 0.703 3.019 1.00 0.00 O ATOM 259 CB LEU A 18 -2.639 1.351 5.264 1.00 0.00 C ATOM 260 CG LEU A 18 -2.173 1.043 6.707 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.655 0.945 6.780 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.679 2.099 7.683 1.00 0.00 C ATOM 0 H LEU A 18 -4.240 -0.682 5.216 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.560 2.247 5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.206 0.605 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.228 2.317 4.970 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.596 0.080 6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.353 0.728 7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.310 0.146 6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.214 1.890 6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.337 1.858 8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.294 3.077 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.769 2.119 7.665 1.00 0.00 H new ATOM 274 N LYS A 19 -3.933 2.473 2.831 1.00 0.00 N ATOM 275 CA LYS A 19 -4.261 2.621 1.416 1.00 0.00 C ATOM 276 C LYS A 19 -3.246 1.919 0.536 1.00 0.00 C ATOM 277 O LYS A 19 -2.045 2.172 0.625 1.00 0.00 O ATOM 278 CB LYS A 19 -4.436 4.079 0.984 1.00 0.00 C ATOM 279 CG LYS A 19 -4.960 4.187 -0.449 1.00 0.00 C ATOM 280 CD LYS A 19 -5.208 5.610 -0.870 1.00 0.00 C ATOM 281 CE LYS A 19 -5.855 5.656 -2.249 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.173 7.030 -2.701 1.00 0.00 N ATOM 0 H LYS A 19 -3.265 3.151 3.199 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.230 2.139 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.127 4.579 1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.481 4.599 1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.241 3.731 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.887 3.620 -0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.853 6.103 -0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.267 6.160 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.187 5.189 -2.972 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.771 5.065 -2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.814 6.987 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.633 7.552 -1.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.296 7.517 -2.974 1.00 0.00 H new ATOM 296 N ILE A 20 -3.751 1.038 -0.289 1.00 0.00 N ATOM 297 CA ILE A 20 -2.959 0.211 -1.186 1.00 0.00 C ATOM 298 C ILE A 20 -3.588 0.233 -2.596 1.00 0.00 C ATOM 299 O ILE A 20 -4.673 -0.336 -2.803 1.00 0.00 O ATOM 300 CB ILE A 20 -2.905 -1.273 -0.672 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.233 -1.357 0.715 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.198 -2.189 -1.671 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.174 -2.756 1.297 1.00 0.00 C ATOM 0 H ILE A 20 -4.754 0.865 -0.363 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.945 0.610 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.934 -1.619 -0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.219 -0.965 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.773 -0.711 1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.180 -3.207 -1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.733 -2.173 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.177 -1.841 -1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.687 -2.724 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.186 -3.146 1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.607 -3.404 0.629 1.00 0.00 H new ATOM 315 N THR A 21 -2.964 0.902 -3.531 1.00 0.00 N ATOM 316 CA THR A 21 -3.443 0.918 -4.906 1.00 0.00 C ATOM 317 C THR A 21 -2.328 0.470 -5.872 1.00 0.00 C ATOM 318 O THR A 21 -1.174 0.642 -5.574 1.00 0.00 O ATOM 319 CB THR A 21 -4.013 2.318 -5.287 1.00 0.00 C ATOM 320 OG1 THR A 21 -3.148 3.372 -4.817 1.00 0.00 O ATOM 321 CG2 THR A 21 -5.409 2.511 -4.712 1.00 0.00 C ATOM 0 H THR A 21 -2.117 1.449 -3.373 1.00 0.00 H new ATOM 0 HA THR A 21 -4.263 0.205 -4.994 1.00 0.00 H new ATOM 0 HB THR A 21 -4.068 2.364 -6.375 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.525 4.241 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.785 3.495 -4.992 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.074 1.743 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.369 2.433 -3.626 1.00 0.00 H new ATOM 329 N PRO A 22 -2.650 -0.165 -7.017 1.00 0.00 N ATOM 330 CA PRO A 22 -1.619 -0.611 -7.978 1.00 0.00 C ATOM 331 C PRO A 22 -0.923 0.581 -8.650 1.00 0.00 C ATOM 332 O PRO A 22 -1.498 1.669 -8.720 1.00 0.00 O ATOM 333 CB PRO A 22 -2.424 -1.404 -9.014 1.00 0.00 C ATOM 334 CG PRO A 22 -3.802 -0.841 -8.926 1.00 0.00 C ATOM 335 CD PRO A 22 -4.012 -0.499 -7.479 1.00 0.00 C ATOM 0 HA PRO A 22 -0.827 -1.188 -7.501 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.010 -1.284 -10.015 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.416 -2.471 -8.791 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.904 0.043 -9.556 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.542 -1.564 -9.269 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.697 0.340 -7.358 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.433 -1.337 -6.923 1.00 0.00 H new ATOM 343 N VAL A 23 0.308 0.390 -9.120 1.00 0.00 N ATOM 344 CA VAL A 23 1.024 1.471 -9.810 1.00 0.00 C ATOM 345 C VAL A 23 0.389 1.693 -11.155 1.00 0.00 C ATOM 346 O VAL A 23 0.375 0.795 -11.975 1.00 0.00 O ATOM 347 CB VAL A 23 2.522 1.154 -10.061 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.196 2.313 -10.784 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.248 0.868 -8.785 1.00 0.00 C ATOM 0 H VAL A 23 0.826 -0.485 -9.040 1.00 0.00 H new ATOM 0 HA VAL A 23 0.963 2.346 -9.163 1.00 0.00 H new ATOM 0 HB VAL A 23 2.565 0.261 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.246 2.075 -10.953 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.703 2.480 -11.742 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.121 3.214 -10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.294 0.651 -9.002 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.187 1.736 -8.129 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.793 0.008 -8.293 1.00 0.00 H new ATOM 359 N MET A 24 -0.182 2.837 -11.356 1.00 0.00 N ATOM 360 CA MET A 24 -0.749 3.164 -12.626 1.00 0.00 C ATOM 361 C MET A 24 -0.118 4.423 -13.138 1.00 0.00 C ATOM 362 O MET A 24 -0.253 5.495 -12.520 1.00 0.00 O ATOM 363 CB MET A 24 -2.277 3.289 -12.560 1.00 0.00 C ATOM 364 CG MET A 24 -2.984 2.012 -12.119 1.00 0.00 C ATOM 365 SD MET A 24 -4.779 2.170 -12.074 1.00 0.00 S ATOM 366 CE MET A 24 -5.131 2.457 -13.813 1.00 0.00 C ATOM 0 H MET A 24 -0.269 3.568 -10.650 1.00 0.00 H new ATOM 0 HA MET A 24 -0.540 2.350 -13.320 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.536 4.093 -11.871 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.651 3.579 -13.542 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.714 1.203 -12.798 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.626 1.730 -11.129 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.177 2.226 -14.015 1.00 0.00 H new ATOM 0 HE2 MET A 24 -4.937 3.502 -14.056 1.00 0.00 H new ATOM 0 HE3 MET A 24 -4.493 1.818 -14.424 1.00 0.00 H new ATOM 376 N GLU A 25 0.619 4.286 -14.215 1.00 0.00 N ATOM 377 CA GLU A 25 1.246 5.397 -14.872 1.00 0.00 C ATOM 378 C GLU A 25 1.010 5.254 -16.357 1.00 0.00 C ATOM 379 O GLU A 25 1.340 4.213 -16.942 1.00 0.00 O ATOM 380 CB GLU A 25 2.773 5.491 -14.612 1.00 0.00 C ATOM 381 CG GLU A 25 3.206 5.642 -13.155 1.00 0.00 C ATOM 382 CD GLU A 25 4.578 6.275 -13.030 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.721 7.482 -13.338 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.525 5.623 -12.603 1.00 0.00 O ATOM 0 H GLU A 25 0.799 3.387 -14.661 1.00 0.00 H new ATOM 0 HA GLU A 25 0.805 6.309 -14.469 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.244 4.596 -15.017 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.164 6.339 -15.174 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.476 6.251 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.214 4.663 -12.676 1.00 0.00 H new ATOM 391 N GLY A 26 0.414 6.251 -16.956 1.00 0.00 N ATOM 392 CA GLY A 26 0.191 6.244 -18.384 1.00 0.00 C ATOM 393 C GLY A 26 -1.000 5.409 -18.792 1.00 0.00 C ATOM 394 O GLY A 26 -1.015 4.826 -19.884 1.00 0.00 O ATOM 0 H GLY A 26 0.071 7.084 -16.477 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.045 7.268 -18.728 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.082 5.864 -18.883 1.00 0.00 H new ATOM 398 N GLY A 27 -1.964 5.292 -17.898 1.00 0.00 N ATOM 399 CA GLY A 27 -3.200 4.592 -18.191 1.00 0.00 C ATOM 400 C GLY A 27 -3.168 3.134 -17.791 1.00 0.00 C ATOM 401 O GLY A 27 -4.180 2.571 -17.376 1.00 0.00 O ATOM 0 H GLY A 27 -1.913 5.677 -16.955 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.022 5.086 -17.673 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.407 4.665 -19.259 1.00 0.00 H new ATOM 405 N GLU A 28 -2.017 2.533 -17.893 1.00 0.00 N ATOM 406 CA GLU A 28 -1.865 1.135 -17.608 1.00 0.00 C ATOM 407 C GLU A 28 -1.302 0.946 -16.224 1.00 0.00 C ATOM 408 O GLU A 28 -0.642 1.852 -15.673 1.00 0.00 O ATOM 409 CB GLU A 28 -0.937 0.480 -18.644 1.00 0.00 C ATOM 410 CG GLU A 28 0.483 1.043 -18.657 1.00 0.00 C ATOM 411 CD GLU A 28 1.320 0.469 -19.757 1.00 0.00 C ATOM 412 OE1 GLU A 28 1.879 -0.632 -19.595 1.00 0.00 O ATOM 413 OE2 GLU A 28 1.430 1.107 -20.818 1.00 0.00 O ATOM 0 H GLU A 28 -1.156 3.000 -18.177 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.845 0.660 -17.660 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.889 -0.591 -18.447 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.374 0.603 -19.635 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.439 2.127 -18.767 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.960 0.839 -17.698 1.00 0.00 H new ATOM 420 N GLU A 29 -1.572 -0.188 -15.649 1.00 0.00 N ATOM 421 CA GLU A 29 -0.965 -0.515 -14.408 1.00 0.00 C ATOM 422 C GLU A 29 0.370 -1.155 -14.709 1.00 0.00 C ATOM 423 O GLU A 29 0.541 -1.790 -15.761 1.00 0.00 O ATOM 424 CB GLU A 29 -1.824 -1.468 -13.557 1.00 0.00 C ATOM 425 CG GLU A 29 -1.993 -2.857 -14.149 1.00 0.00 C ATOM 426 CD GLU A 29 -2.714 -3.791 -13.237 1.00 0.00 C ATOM 427 OE1 GLU A 29 -2.056 -4.538 -12.485 1.00 0.00 O ATOM 428 OE2 GLU A 29 -3.953 -3.822 -13.266 1.00 0.00 O ATOM 0 H GLU A 29 -2.206 -0.894 -16.022 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.851 0.398 -13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.373 -1.560 -12.569 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.809 -1.023 -13.418 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.538 -2.782 -15.090 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.011 -3.270 -14.382 1.00 0.00 H new ATOM 435 N VAL A 30 1.299 -0.963 -13.852 1.00 0.00 N ATOM 436 CA VAL A 30 2.556 -1.609 -13.974 1.00 0.00 C ATOM 437 C VAL A 30 2.415 -2.906 -13.180 1.00 0.00 C ATOM 438 O VAL A 30 2.174 -2.869 -11.953 1.00 0.00 O ATOM 439 CB VAL A 30 3.714 -0.730 -13.431 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.049 -1.363 -13.744 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.650 0.676 -14.022 1.00 0.00 C ATOM 0 H VAL A 30 1.213 -0.351 -13.041 1.00 0.00 H new ATOM 0 HA VAL A 30 2.810 -1.797 -15.017 1.00 0.00 H new ATOM 0 HB VAL A 30 3.604 -0.656 -12.349 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.850 -0.734 -13.356 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.103 -2.347 -13.278 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.159 -1.466 -14.824 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.471 1.274 -13.627 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.732 0.619 -15.107 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.701 1.141 -13.754 1.00 0.00 H new ATOM 451 N PRO A 31 2.468 -4.062 -13.865 1.00 0.00 N ATOM 452 CA PRO A 31 2.176 -5.349 -13.256 1.00 0.00 C ATOM 453 C PRO A 31 3.163 -5.771 -12.172 1.00 0.00 C ATOM 454 O PRO A 31 4.385 -5.754 -12.358 1.00 0.00 O ATOM 455 CB PRO A 31 2.189 -6.331 -14.429 1.00 0.00 C ATOM 456 CG PRO A 31 3.041 -5.686 -15.459 1.00 0.00 C ATOM 457 CD PRO A 31 2.843 -4.205 -15.289 1.00 0.00 C ATOM 0 HA PRO A 31 1.223 -5.312 -12.727 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.594 -7.298 -14.130 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.182 -6.510 -14.805 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.088 -5.958 -15.326 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.753 -6.006 -16.460 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.752 -3.650 -15.521 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.062 -3.827 -15.949 1.00 0.00 H new ATOM 465 N GLY A 32 2.610 -6.108 -11.031 1.00 0.00 N ATOM 466 CA GLY A 32 3.396 -6.612 -9.950 1.00 0.00 C ATOM 467 C GLY A 32 3.853 -5.562 -8.985 1.00 0.00 C ATOM 468 O GLY A 32 4.594 -5.859 -8.044 1.00 0.00 O ATOM 0 H GLY A 32 1.611 -6.039 -10.835 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.814 -7.359 -9.409 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.270 -7.121 -10.357 1.00 0.00 H new ATOM 472 N LEU A 33 3.388 -4.358 -9.163 1.00 0.00 N ATOM 473 CA LEU A 33 3.820 -3.252 -8.349 1.00 0.00 C ATOM 474 C LEU A 33 2.636 -2.464 -7.839 1.00 0.00 C ATOM 475 O LEU A 33 1.608 -2.351 -8.531 1.00 0.00 O ATOM 476 CB LEU A 33 4.726 -2.357 -9.187 1.00 0.00 C ATOM 477 CG LEU A 33 6.039 -2.987 -9.642 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.681 -2.146 -10.701 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.971 -3.142 -8.464 1.00 0.00 C ATOM 0 H LEU A 33 2.700 -4.113 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 33 4.364 -3.631 -7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.173 -2.036 -10.070 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.955 -1.461 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 33 5.830 -3.971 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.617 -2.608 -11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.011 -2.065 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.884 -1.152 -10.303 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.906 -3.592 -8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.174 -2.163 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.506 -3.782 -7.714 1.00 0.00 H new ATOM 491 N PHE A 34 2.753 -1.920 -6.641 1.00 0.00 N ATOM 492 CA PHE A 34 1.705 -1.097 -6.119 1.00 0.00 C ATOM 493 C PHE A 34 2.293 0.164 -5.537 1.00 0.00 C ATOM 494 O PHE A 34 3.436 0.175 -5.058 1.00 0.00 O ATOM 495 CB PHE A 34 0.762 -1.828 -5.132 1.00 0.00 C ATOM 496 CG PHE A 34 1.278 -2.083 -3.746 1.00 0.00 C ATOM 497 CD1 PHE A 34 1.990 -3.219 -3.455 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.001 -1.192 -2.722 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.422 -3.475 -2.179 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.433 -1.436 -1.445 1.00 0.00 C ATOM 501 CZ PHE A 34 2.144 -2.583 -1.174 1.00 0.00 C ATOM 0 H PHE A 34 3.558 -2.038 -6.026 1.00 0.00 H new ATOM 0 HA PHE A 34 1.055 -0.830 -6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.155 -1.245 -5.048 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.491 -2.787 -5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.214 -3.923 -4.243 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.438 -0.295 -2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 34 2.979 -4.375 -1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.217 -0.732 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.484 -2.781 -0.168 1.00 0.00 H new ATOM 511 N GLU A 35 1.533 1.188 -5.584 1.00 0.00 N ATOM 512 CA GLU A 35 1.951 2.482 -5.188 1.00 0.00 C ATOM 513 C GLU A 35 1.101 2.880 -4.008 1.00 0.00 C ATOM 514 O GLU A 35 -0.047 2.448 -3.887 1.00 0.00 O ATOM 515 CB GLU A 35 1.692 3.456 -6.344 1.00 0.00 C ATOM 516 CG GLU A 35 2.232 4.851 -6.134 1.00 0.00 C ATOM 517 CD GLU A 35 1.712 5.824 -7.154 1.00 0.00 C ATOM 518 OE1 GLU A 35 0.609 6.363 -6.950 1.00 0.00 O ATOM 519 OE2 GLU A 35 2.386 6.085 -8.150 1.00 0.00 O ATOM 0 H GLU A 35 0.567 1.151 -5.910 1.00 0.00 H new ATOM 0 HA GLU A 35 3.010 2.497 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.133 3.045 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.617 3.520 -6.512 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.962 5.196 -5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.321 4.827 -6.180 1.00 0.00 H new ATOM 526 N VAL A 36 1.613 3.674 -3.149 1.00 0.00 N ATOM 527 CA VAL A 36 0.803 4.137 -2.096 1.00 0.00 C ATOM 528 C VAL A 36 0.534 5.592 -2.311 1.00 0.00 C ATOM 529 O VAL A 36 1.429 6.439 -2.235 1.00 0.00 O ATOM 530 CB VAL A 36 1.432 3.894 -0.707 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.584 4.509 0.382 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.598 2.404 -0.450 1.00 0.00 C ATOM 0 H VAL A 36 2.575 4.013 -3.153 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.129 3.572 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 36 2.413 4.368 -0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.047 4.325 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.503 5.583 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.410 4.063 0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.043 2.252 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.623 1.918 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.247 1.973 -1.212 1.00 0.00 H new ATOM 542 N ASP A 37 -0.707 5.852 -2.566 1.00 0.00 N ATOM 543 CA ASP A 37 -1.220 7.170 -2.803 1.00 0.00 C ATOM 544 C ASP A 37 -1.562 7.756 -1.449 1.00 0.00 C ATOM 545 O ASP A 37 -1.861 6.995 -0.509 1.00 0.00 O ATOM 546 CB ASP A 37 -2.459 7.041 -3.703 1.00 0.00 C ATOM 547 CG ASP A 37 -3.059 8.347 -4.132 1.00 0.00 C ATOM 548 OD1 ASP A 37 -4.165 8.678 -3.674 1.00 0.00 O ATOM 549 OD2 ASP A 37 -2.444 9.057 -4.952 1.00 0.00 O ATOM 0 H ASP A 37 -1.422 5.127 -2.618 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.506 7.823 -3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.188 6.471 -4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.218 6.464 -3.174 1.00 0.00 H new ATOM 554 N SER A 38 -1.564 9.049 -1.317 1.00 0.00 N ATOM 555 CA SER A 38 -1.731 9.600 -0.014 1.00 0.00 C ATOM 556 C SER A 38 -3.165 10.018 0.261 1.00 0.00 C ATOM 557 O SER A 38 -3.843 10.607 -0.586 1.00 0.00 O ATOM 558 CB SER A 38 -0.716 10.757 0.233 1.00 0.00 C ATOM 559 OG SER A 38 -0.736 11.767 -0.791 1.00 0.00 O ATOM 0 H SER A 38 -1.455 9.723 -2.075 1.00 0.00 H new ATOM 0 HA SER A 38 -1.511 8.811 0.705 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.934 11.222 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.289 10.340 0.301 1.00 0.00 H new ATOM 0 HG SER A 38 -1.643 11.846 -1.155 1.00 0.00 H new ATOM 565 N ALA A 39 -3.628 9.656 1.434 1.00 0.00 N ATOM 566 CA ALA A 39 -4.927 10.039 1.916 1.00 0.00 C ATOM 567 C ALA A 39 -4.712 10.607 3.272 1.00 0.00 C ATOM 568 O ALA A 39 -4.164 9.934 4.149 1.00 0.00 O ATOM 569 CB ALA A 39 -5.869 8.840 1.972 1.00 0.00 C ATOM 0 H ALA A 39 -3.101 9.078 2.088 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.394 10.765 1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.844 9.160 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.979 8.417 0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.458 8.085 2.642 1.00 0.00 H new ATOM 575 N MET A 40 -5.143 11.809 3.452 1.00 0.00 N ATOM 576 CA MET A 40 -4.825 12.550 4.629 1.00 0.00 C ATOM 577 C MET A 40 -5.900 12.456 5.662 1.00 0.00 C ATOM 578 O MET A 40 -7.056 12.802 5.418 1.00 0.00 O ATOM 579 CB MET A 40 -4.501 14.018 4.308 1.00 0.00 C ATOM 580 CG MET A 40 -3.236 14.244 3.458 1.00 0.00 C ATOM 581 SD MET A 40 -3.332 13.627 1.747 1.00 0.00 S ATOM 582 CE MET A 40 -4.740 14.544 1.120 1.00 0.00 C ATOM 0 H MET A 40 -5.729 12.310 2.784 1.00 0.00 H new ATOM 0 HA MET A 40 -3.928 12.093 5.048 1.00 0.00 H new ATOM 0 HB2 MET A 40 -5.352 14.455 3.786 1.00 0.00 H new ATOM 0 HB3 MET A 40 -4.390 14.562 5.246 1.00 0.00 H new ATOM 0 HG2 MET A 40 -3.022 15.312 3.431 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.393 13.763 3.954 1.00 0.00 H new ATOM 0 HE1 MET A 40 -4.730 14.525 0.030 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.662 14.089 1.483 1.00 0.00 H new ATOM 0 HE3 MET A 40 -4.685 15.576 1.465 1.00 0.00 H new ATOM 960 N GLU A 72 -2.183 14.041 7.570 1.00 0.00 N ATOM 961 CA GLU A 72 -1.194 13.346 6.790 1.00 0.00 C ATOM 962 C GLU A 72 -1.676 11.968 6.404 1.00 0.00 C ATOM 963 O GLU A 72 -2.749 11.540 6.846 1.00 0.00 O ATOM 964 CB GLU A 72 0.235 13.387 7.431 1.00 0.00 C ATOM 965 CG GLU A 72 0.404 12.779 8.821 1.00 0.00 C ATOM 966 CD GLU A 72 0.492 11.281 8.808 1.00 0.00 C ATOM 967 OE1 GLU A 72 1.447 10.742 8.183 1.00 0.00 O ATOM 968 OE2 GLU A 72 -0.320 10.635 9.445 1.00 0.00 O ATOM 0 HA GLU A 72 -1.067 13.889 5.853 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.921 12.876 6.755 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.552 14.429 7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.305 13.185 9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.436 13.081 9.447 1.00 0.00 H new ATOM 975 N ASN A 73 -0.923 11.320 5.550 1.00 0.00 N ATOM 976 CA ASN A 73 -1.286 10.039 4.974 1.00 0.00 C ATOM 977 C ASN A 73 -1.484 8.948 6.022 1.00 0.00 C ATOM 978 O ASN A 73 -0.629 8.711 6.869 1.00 0.00 O ATOM 979 CB ASN A 73 -0.259 9.619 3.910 1.00 0.00 C ATOM 980 CG ASN A 73 -0.582 8.312 3.204 1.00 0.00 C ATOM 981 OD1 ASN A 73 -1.744 7.929 3.067 1.00 0.00 O ATOM 982 ND2 ASN A 73 0.433 7.634 2.729 1.00 0.00 N ATOM 0 H ASN A 73 -0.022 11.671 5.226 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.255 10.168 4.492 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.182 10.411 3.165 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.719 9.530 4.382 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.273 6.760 2.228 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.384 7.980 2.860 1.00 0.00 H new ATOM 989 N ASN A 74 -2.637 8.284 5.930 1.00 0.00 N ATOM 990 CA ASN A 74 -3.026 7.166 6.818 1.00 0.00 C ATOM 991 C ASN A 74 -1.961 6.058 6.903 1.00 0.00 C ATOM 992 O ASN A 74 -1.864 5.361 7.908 1.00 0.00 O ATOM 993 CB ASN A 74 -4.405 6.539 6.428 1.00 0.00 C ATOM 994 CG ASN A 74 -4.475 5.743 5.088 1.00 0.00 C ATOM 995 OD1 ASN A 74 -5.181 4.748 5.004 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.822 6.187 4.025 1.00 0.00 N ATOM 0 H ASN A 74 -3.344 8.504 5.229 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.117 7.620 7.805 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.712 5.872 7.233 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.140 7.342 6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.907 5.699 3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.234 7.017 4.098 1.00 0.00 H new ATOM 1003 N VAL A 75 -1.167 5.927 5.858 1.00 0.00 N ATOM 1004 CA VAL A 75 -0.123 4.922 5.789 1.00 0.00 C ATOM 1005 C VAL A 75 1.115 5.369 6.570 1.00 0.00 C ATOM 1006 O VAL A 75 1.648 4.607 7.368 1.00 0.00 O ATOM 1007 CB VAL A 75 0.276 4.640 4.315 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.330 3.536 4.222 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.945 4.277 3.494 1.00 0.00 C ATOM 0 H VAL A 75 -1.228 6.518 5.029 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.517 4.008 6.234 1.00 0.00 H new ATOM 0 HB VAL A 75 0.713 5.553 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.586 3.364 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.223 3.838 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.933 2.617 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.646 4.083 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.412 3.384 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.657 5.102 3.516 1.00 0.00 H new ATOM 1019 N SER A 76 1.520 6.624 6.381 1.00 0.00 N ATOM 1020 CA SER A 76 2.738 7.124 6.961 1.00 0.00 C ATOM 1021 C SER A 76 2.696 7.194 8.493 1.00 0.00 C ATOM 1022 O SER A 76 3.567 6.598 9.144 1.00 0.00 O ATOM 1023 CB SER A 76 3.167 8.428 6.283 1.00 0.00 C ATOM 1024 OG SER A 76 2.056 9.272 6.030 1.00 0.00 O ATOM 0 H SER A 76 1.008 7.308 5.824 1.00 0.00 H new ATOM 0 HA SER A 76 3.524 6.396 6.759 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.885 8.950 6.916 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.675 8.202 5.345 1.00 0.00 H new ATOM 0 HG SER A 76 1.744 9.663 6.873 1.00 0.00 H new ATOM 1030 N GLY A 77 1.720 7.948 9.039 1.00 0.00 N ATOM 1031 CA GLY A 77 1.438 8.020 10.485 1.00 0.00 C ATOM 1032 C GLY A 77 2.660 8.049 11.399 1.00 0.00 C ATOM 1033 O GLY A 77 3.119 6.981 11.838 1.00 0.00 O ATOM 0 H GLY A 77 1.098 8.531 8.479 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.843 8.913 10.676 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.823 7.163 10.759 1.00 0.00 H new ATOM 1037 N PRO A 78 3.199 9.243 11.747 1.00 0.00 N ATOM 1038 CA PRO A 78 4.390 9.365 12.616 1.00 0.00 C ATOM 1039 C PRO A 78 4.131 8.791 14.013 1.00 0.00 C ATOM 1040 O PRO A 78 5.047 8.393 14.718 1.00 0.00 O ATOM 1041 CB PRO A 78 4.634 10.879 12.692 1.00 0.00 C ATOM 1042 CG PRO A 78 3.906 11.440 11.524 1.00 0.00 C ATOM 1043 CD PRO A 78 2.704 10.566 11.337 1.00 0.00 C ATOM 0 HA PRO A 78 5.243 8.811 12.225 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.259 11.294 13.628 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.698 11.111 12.644 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.614 12.474 11.705 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.534 11.438 10.633 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.866 10.893 11.952 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.360 10.567 10.303 1.00 0.00 H new ATOM 1051 N SER A 79 2.867 8.719 14.373 1.00 0.00 N ATOM 1052 CA SER A 79 2.451 8.174 15.633 1.00 0.00 C ATOM 1053 C SER A 79 2.412 6.635 15.581 1.00 0.00 C ATOM 1054 O SER A 79 2.654 5.971 16.583 1.00 0.00 O ATOM 1055 CB SER A 79 1.072 8.719 15.958 1.00 0.00 C ATOM 1056 OG SER A 79 1.060 10.135 15.842 1.00 0.00 O ATOM 0 H SER A 79 2.097 9.043 13.788 1.00 0.00 H new ATOM 0 HA SER A 79 3.164 8.462 16.406 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.334 8.286 15.283 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.788 8.428 16.969 1.00 0.00 H new ATOM 0 HG SER A 79 0.165 10.473 16.053 1.00 0.00 H new ATOM 1062 N SER A 80 2.176 6.082 14.402 1.00 0.00 N ATOM 1063 CA SER A 80 2.001 4.651 14.258 1.00 0.00 C ATOM 1064 C SER A 80 3.292 3.947 13.780 1.00 0.00 C ATOM 1065 O SER A 80 3.991 3.303 14.581 1.00 0.00 O ATOM 1066 CB SER A 80 0.825 4.373 13.316 1.00 0.00 C ATOM 1067 OG SER A 80 -0.342 5.071 13.751 1.00 0.00 O ATOM 0 H SER A 80 2.102 6.607 13.530 1.00 0.00 H new ATOM 0 HA SER A 80 1.777 4.233 15.240 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.083 4.681 12.303 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.624 3.302 13.283 1.00 0.00 H new ATOM 0 HG SER A 80 -1.083 4.884 13.137 1.00 0.00 H new ATOM 1073 N PHE A 81 3.631 4.100 12.502 1.00 0.00 N ATOM 1074 CA PHE A 81 4.799 3.423 11.950 1.00 0.00 C ATOM 1075 C PHE A 81 6.031 4.273 12.081 1.00 0.00 C ATOM 1076 O PHE A 81 7.066 3.798 12.567 1.00 0.00 O ATOM 1077 CB PHE A 81 4.590 3.024 10.480 1.00 0.00 C ATOM 1078 CG PHE A 81 3.580 1.934 10.282 1.00 0.00 C ATOM 1079 CD1 PHE A 81 3.958 0.603 10.354 1.00 0.00 C ATOM 1080 CD2 PHE A 81 2.260 2.237 10.026 1.00 0.00 C ATOM 1081 CE1 PHE A 81 3.030 -0.405 10.176 1.00 0.00 C ATOM 1082 CE2 PHE A 81 1.329 1.240 9.846 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.713 -0.085 9.921 1.00 0.00 C ATOM 0 H PHE A 81 3.120 4.680 11.837 1.00 0.00 H new ATOM 0 HA PHE A 81 4.937 2.511 12.531 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.276 3.903 9.917 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.544 2.702 10.062 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.989 0.351 10.551 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.952 3.271 9.966 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.335 -1.439 10.236 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.298 1.493 9.646 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.983 -0.869 9.780 1.00 0.00 H new ATOM 1093 N ALA A 82 5.888 5.545 11.691 1.00 0.00 N ATOM 1094 CA ALA A 82 6.972 6.528 11.669 1.00 0.00 C ATOM 1095 C ALA A 82 8.033 6.160 10.641 1.00 0.00 C ATOM 1096 O ALA A 82 8.988 5.428 10.920 1.00 0.00 O ATOM 1097 CB ALA A 82 7.577 6.796 13.059 1.00 0.00 C ATOM 0 H ALA A 82 4.996 5.925 11.376 1.00 0.00 H new ATOM 0 HA ALA A 82 6.526 7.473 11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.375 7.534 12.972 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.803 7.175 13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.982 5.869 13.464 1.00 0.00 H new ATOM 1103 N TYR A 83 7.824 6.620 9.435 1.00 0.00 N ATOM 1104 CA TYR A 83 8.754 6.389 8.364 1.00 0.00 C ATOM 1105 C TYR A 83 9.812 7.475 8.392 1.00 0.00 C ATOM 1106 O TYR A 83 9.499 8.658 8.294 1.00 0.00 O ATOM 1107 CB TYR A 83 8.050 6.371 6.998 1.00 0.00 C ATOM 1108 CG TYR A 83 7.084 5.221 6.760 1.00 0.00 C ATOM 1109 CD1 TYR A 83 5.782 5.283 7.214 1.00 0.00 C ATOM 1110 CD2 TYR A 83 7.471 4.092 6.043 1.00 0.00 C ATOM 1111 CE1 TYR A 83 4.886 4.266 6.965 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.576 3.062 5.797 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.282 3.162 6.262 1.00 0.00 C ATOM 1114 OH TYR A 83 4.371 2.169 6.001 1.00 0.00 O ATOM 0 H TYR A 83 7.004 7.165 9.169 1.00 0.00 H new ATOM 0 HA TYR A 83 9.215 5.411 8.505 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.505 7.307 6.880 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.812 6.346 6.219 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.459 6.147 7.776 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.483 4.017 5.673 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.871 4.341 7.325 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.890 2.188 5.245 1.00 0.00 H new ATOM 0 HH TYR A 83 4.840 1.370 5.681 1.00 0.00 H new ATOM 1124 N THR A 84 11.031 7.077 8.568 1.00 0.00 N ATOM 1125 CA THR A 84 12.137 7.990 8.624 1.00 0.00 C ATOM 1126 C THR A 84 12.831 7.991 7.265 1.00 0.00 C ATOM 1127 O THR A 84 13.080 6.921 6.705 1.00 0.00 O ATOM 1128 CB THR A 84 13.119 7.538 9.712 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.370 7.247 10.905 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.132 8.637 10.017 1.00 0.00 C ATOM 0 H THR A 84 11.294 6.098 8.679 1.00 0.00 H new ATOM 0 HA THR A 84 11.787 8.994 8.862 1.00 0.00 H new ATOM 0 HB THR A 84 13.658 6.656 9.365 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.982 6.954 11.612 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.818 8.294 10.791 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.694 8.875 9.114 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.609 9.528 10.364 1.00 0.00 H new ATOM 1138 N ALA A 85 13.101 9.165 6.740 1.00 0.00 N ATOM 1139 CA ALA A 85 13.720 9.308 5.441 1.00 0.00 C ATOM 1140 C ALA A 85 15.215 9.051 5.502 1.00 0.00 C ATOM 1141 O ALA A 85 15.906 9.483 6.430 1.00 0.00 O ATOM 1142 CB ALA A 85 13.433 10.676 4.853 1.00 0.00 C ATOM 0 H ALA A 85 12.897 10.051 7.203 1.00 0.00 H new ATOM 0 HA ALA A 85 13.283 8.554 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.909 10.759 3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.356 10.807 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.827 11.447 5.515 1.00 0.00 H new ATOM 1148 N MET A 86 15.678 8.325 4.529 1.00 0.00 N ATOM 1149 CA MET A 86 17.055 7.955 4.358 1.00 0.00 C ATOM 1150 C MET A 86 17.486 8.327 2.947 1.00 0.00 C ATOM 1151 O MET A 86 16.871 7.889 1.973 1.00 0.00 O ATOM 1152 CB MET A 86 17.232 6.442 4.545 1.00 0.00 C ATOM 1153 CG MET A 86 17.006 5.931 5.957 1.00 0.00 C ATOM 1154 SD MET A 86 18.183 6.601 7.158 1.00 0.00 S ATOM 1155 CE MET A 86 19.751 6.080 6.453 1.00 0.00 C ATOM 0 H MET A 86 15.076 7.955 3.794 1.00 0.00 H new ATOM 0 HA MET A 86 17.660 8.477 5.099 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.543 5.927 3.875 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.241 6.170 4.235 1.00 0.00 H new ATOM 0 HG2 MET A 86 15.993 6.185 6.270 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.076 4.843 5.958 1.00 0.00 H new ATOM 0 HE1 MET A 86 20.524 6.114 7.221 1.00 0.00 H new ATOM 0 HE2 MET A 86 19.660 5.062 6.075 1.00 0.00 H new ATOM 0 HE3 MET A 86 20.022 6.748 5.635 1.00 0.00 H new ATOM 1165 N PRO A 87 18.497 9.171 2.797 1.00 0.00 N ATOM 1166 CA PRO A 87 18.990 9.541 1.487 1.00 0.00 C ATOM 1167 C PRO A 87 20.012 8.530 0.927 1.00 0.00 C ATOM 1168 O PRO A 87 21.015 8.208 1.572 1.00 0.00 O ATOM 1169 CB PRO A 87 19.647 10.894 1.724 1.00 0.00 C ATOM 1170 CG PRO A 87 20.094 10.874 3.161 1.00 0.00 C ATOM 1171 CD PRO A 87 19.224 9.866 3.886 1.00 0.00 C ATOM 0 HA PRO A 87 18.190 9.565 0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.492 11.044 1.052 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.946 11.709 1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.146 10.597 3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 87 19.993 11.862 3.609 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.824 9.170 4.473 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.537 10.355 4.576 1.00 0.00 H new ATOM 1179 N PHE A 88 19.736 8.031 -0.251 1.00 0.00 N ATOM 1180 CA PHE A 88 20.626 7.120 -0.961 1.00 0.00 C ATOM 1181 C PHE A 88 20.540 7.439 -2.430 1.00 0.00 C ATOM 1182 O PHE A 88 19.474 7.329 -3.025 1.00 0.00 O ATOM 1183 CB PHE A 88 20.252 5.626 -0.758 1.00 0.00 C ATOM 1184 CG PHE A 88 20.375 5.095 0.649 1.00 0.00 C ATOM 1185 CD1 PHE A 88 21.617 4.831 1.197 1.00 0.00 C ATOM 1186 CD2 PHE A 88 19.249 4.844 1.409 1.00 0.00 C ATOM 1187 CE1 PHE A 88 21.732 4.329 2.480 1.00 0.00 C ATOM 1188 CE2 PHE A 88 19.359 4.344 2.690 1.00 0.00 C ATOM 1189 CZ PHE A 88 20.600 4.086 3.226 1.00 0.00 C ATOM 0 H PHE A 88 18.877 8.243 -0.759 1.00 0.00 H new ATOM 0 HA PHE A 88 21.632 7.259 -0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 88 19.224 5.482 -1.090 1.00 0.00 H new ATOM 0 HB3 PHE A 88 20.885 5.023 -1.409 1.00 0.00 H new ATOM 0 HD1 PHE A 88 22.508 5.019 0.616 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.271 5.042 0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 88 22.708 4.128 2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 88 18.470 4.155 3.273 1.00 0.00 H new ATOM 0 HZ PHE A 88 20.686 3.694 4.229 1.00 0.00 H new ATOM 1199 N SER A 89 21.612 7.878 -2.997 1.00 0.00 N ATOM 1200 CA SER A 89 21.637 8.179 -4.398 1.00 0.00 C ATOM 1201 C SER A 89 22.512 7.202 -5.172 1.00 0.00 C ATOM 1202 O SER A 89 22.036 6.510 -6.062 1.00 0.00 O ATOM 1203 CB SER A 89 22.055 9.632 -4.612 1.00 0.00 C ATOM 1204 OG SER A 89 23.149 9.970 -3.769 1.00 0.00 O ATOM 0 H SER A 89 22.494 8.040 -2.511 1.00 0.00 H new ATOM 0 HA SER A 89 20.630 8.058 -4.797 1.00 0.00 H new ATOM 0 HB2 SER A 89 22.332 9.786 -5.655 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.213 10.292 -4.405 1.00 0.00 H new ATOM 0 HG SER A 89 23.403 10.904 -3.922 1.00 0.00 H new ATOM 1210 N SER A 90 23.766 7.114 -4.813 1.00 0.00 N ATOM 1211 CA SER A 90 24.696 6.276 -5.532 1.00 0.00 C ATOM 1212 C SER A 90 25.574 5.453 -4.588 1.00 0.00 C ATOM 1213 O SER A 90 26.620 4.948 -4.993 1.00 0.00 O ATOM 1214 CB SER A 90 25.547 7.181 -6.424 1.00 0.00 C ATOM 1215 OG SER A 90 26.083 8.268 -5.670 1.00 0.00 O ATOM 0 H SER A 90 24.171 7.615 -4.022 1.00 0.00 H new ATOM 0 HA SER A 90 24.144 5.556 -6.136 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.358 6.604 -6.868 1.00 0.00 H new ATOM 0 HB3 SER A 90 24.942 7.564 -7.245 1.00 0.00 H new ATOM 0 HG SER A 90 26.626 8.836 -6.256 1.00 0.00 H new ATOM 1221 N LYS A 91 25.116 5.290 -3.350 1.00 0.00 N ATOM 1222 CA LYS A 91 25.874 4.584 -2.314 1.00 0.00 C ATOM 1223 C LYS A 91 26.160 3.119 -2.724 1.00 0.00 C ATOM 1224 O LYS A 91 25.246 2.396 -3.143 1.00 0.00 O ATOM 1225 CB LYS A 91 25.115 4.628 -0.972 1.00 0.00 C ATOM 1226 CG LYS A 91 25.970 4.242 0.220 1.00 0.00 C ATOM 1227 CD LYS A 91 25.209 4.298 1.530 1.00 0.00 C ATOM 1228 CE LYS A 91 26.152 4.129 2.721 1.00 0.00 C ATOM 1229 NZ LYS A 91 25.423 4.044 4.006 1.00 0.00 N ATOM 0 H LYS A 91 24.212 5.641 -3.034 1.00 0.00 H new ATOM 0 HA LYS A 91 26.832 5.090 -2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 91 24.724 5.634 -0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 91 24.258 3.957 -1.026 1.00 0.00 H new ATOM 0 HG2 LYS A 91 26.357 3.234 0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 91 26.830 4.909 0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 91 24.685 5.250 1.609 1.00 0.00 H new ATOM 0 HD3 LYS A 91 24.451 3.515 1.548 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.749 3.227 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 91 26.846 4.969 2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 25.973 4.521 4.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 24.496 4.506 3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 25.287 3.045 4.263 1.00 0.00 H new ATOM 1243 N GLY A 92 27.420 2.702 -2.584 1.00 0.00 N ATOM 1244 CA GLY A 92 27.852 1.350 -2.953 1.00 0.00 C ATOM 1245 C GLY A 92 27.171 0.282 -2.124 1.00 0.00 C ATOM 1246 O GLY A 92 26.828 -0.798 -2.631 1.00 0.00 O ATOM 0 H GLY A 92 28.168 3.288 -2.213 1.00 0.00 H new ATOM 0 HA2 GLY A 92 27.639 1.178 -4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 92 28.932 1.270 -2.829 1.00 0.00 H new ATOM 1250 N GLU A 93 26.958 0.594 -0.858 1.00 0.00 N ATOM 1251 CA GLU A 93 26.227 -0.265 0.062 1.00 0.00 C ATOM 1252 C GLU A 93 24.804 -0.487 -0.456 1.00 0.00 C ATOM 1253 O GLU A 93 24.301 -1.607 -0.462 1.00 0.00 O ATOM 1254 CB GLU A 93 26.199 0.374 1.449 1.00 0.00 C ATOM 1255 CG GLU A 93 25.376 -0.380 2.473 1.00 0.00 C ATOM 1256 CD GLU A 93 25.359 0.308 3.794 1.00 0.00 C ATOM 1257 OE1 GLU A 93 25.954 -0.211 4.767 1.00 0.00 O ATOM 1258 OE2 GLU A 93 24.780 1.401 3.894 1.00 0.00 O ATOM 0 H GLU A 93 27.290 1.460 -0.433 1.00 0.00 H new ATOM 0 HA GLU A 93 26.726 -1.232 0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.222 0.460 1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 93 25.806 1.387 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 93 24.355 -0.489 2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 93 25.780 -1.385 2.593 1.00 0.00 H new ATOM 1265 N PHE A 94 24.201 0.583 -0.961 1.00 0.00 N ATOM 1266 CA PHE A 94 22.864 0.533 -1.512 1.00 0.00 C ATOM 1267 C PHE A 94 22.833 -0.329 -2.780 1.00 0.00 C ATOM 1268 O PHE A 94 21.908 -1.088 -2.987 1.00 0.00 O ATOM 1269 CB PHE A 94 22.317 1.955 -1.767 1.00 0.00 C ATOM 1270 CG PHE A 94 21.021 1.978 -2.522 1.00 0.00 C ATOM 1271 CD1 PHE A 94 19.862 1.480 -1.955 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.973 2.478 -3.812 1.00 0.00 C ATOM 1273 CE1 PHE A 94 18.685 1.474 -2.663 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.797 2.480 -4.520 1.00 0.00 C ATOM 1275 CZ PHE A 94 18.653 1.975 -3.948 1.00 0.00 C ATOM 0 H PHE A 94 24.631 1.507 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 94 22.206 0.063 -0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 94 22.178 2.458 -0.810 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.061 2.526 -2.323 1.00 0.00 H new ATOM 0 HD1 PHE A 94 19.883 1.093 -0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 94 21.871 2.871 -4.266 1.00 0.00 H new ATOM 0 HE1 PHE A 94 17.786 1.078 -2.214 1.00 0.00 H new ATOM 0 HE2 PHE A 94 19.770 2.877 -5.524 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.728 1.971 -4.506 1.00 0.00 H new ATOM 1285 N LYS A 95 23.871 -0.227 -3.595 1.00 0.00 N ATOM 1286 CA LYS A 95 23.986 -1.038 -4.811 1.00 0.00 C ATOM 1287 C LYS A 95 24.063 -2.522 -4.476 1.00 0.00 C ATOM 1288 O LYS A 95 23.469 -3.364 -5.171 1.00 0.00 O ATOM 1289 CB LYS A 95 25.198 -0.626 -5.643 1.00 0.00 C ATOM 1290 CG LYS A 95 25.106 0.756 -6.259 1.00 0.00 C ATOM 1291 CD LYS A 95 23.906 0.862 -7.188 1.00 0.00 C ATOM 1292 CE LYS A 95 23.911 2.163 -7.951 1.00 0.00 C ATOM 1293 NZ LYS A 95 25.053 2.267 -8.883 1.00 0.00 N ATOM 0 H LYS A 95 24.652 0.410 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 95 23.088 -0.861 -5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.086 -0.669 -5.012 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.338 -1.355 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.027 1.505 -5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.019 0.972 -6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.913 0.028 -7.889 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.987 0.783 -6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.980 2.256 -8.510 1.00 0.00 H new ATOM 0 HE3 LYS A 95 23.944 2.994 -7.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 24.860 3.007 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 25.913 2.511 -8.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 25.191 1.356 -9.366 1.00 0.00 H new ATOM 1307 N SER A 96 24.767 -2.830 -3.410 1.00 0.00 N ATOM 1308 CA SER A 96 24.890 -4.181 -2.927 1.00 0.00 C ATOM 1309 C SER A 96 23.528 -4.675 -2.407 1.00 0.00 C ATOM 1310 O SER A 96 23.132 -5.814 -2.672 1.00 0.00 O ATOM 1311 CB SER A 96 25.960 -4.225 -1.839 1.00 0.00 C ATOM 1312 OG SER A 96 27.171 -3.638 -2.333 1.00 0.00 O ATOM 0 H SER A 96 25.273 -2.142 -2.852 1.00 0.00 H new ATOM 0 HA SER A 96 25.194 -4.846 -3.735 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.617 -3.687 -0.955 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.141 -5.256 -1.534 1.00 0.00 H new ATOM 0 HG SER A 96 27.070 -2.664 -2.374 1.00 0.00 H new ATOM 1318 N TRP A 97 22.804 -3.775 -1.737 1.00 0.00 N ATOM 1319 CA TRP A 97 21.468 -4.045 -1.222 1.00 0.00 C ATOM 1320 C TRP A 97 20.492 -4.341 -2.378 1.00 0.00 C ATOM 1321 O TRP A 97 19.662 -5.230 -2.266 1.00 0.00 O ATOM 1322 CB TRP A 97 20.977 -2.848 -0.376 1.00 0.00 C ATOM 1323 CG TRP A 97 19.621 -3.034 0.243 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.346 -3.628 1.433 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.361 -2.616 -0.297 1.00 0.00 C ATOM 1326 NE1 TRP A 97 17.992 -3.618 1.664 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.365 -3.003 0.616 1.00 0.00 C ATOM 1328 CE3 TRP A 97 17.984 -1.961 -1.468 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.013 -2.748 0.394 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.654 -1.710 -1.683 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.681 -2.104 -0.759 1.00 0.00 C ATOM 0 H TRP A 97 23.136 -2.831 -1.537 1.00 0.00 H new ATOM 0 HA TRP A 97 21.507 -4.927 -0.583 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.701 -2.659 0.417 1.00 0.00 H new ATOM 0 HB3 TRP A 97 20.955 -1.959 -1.006 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.084 -4.047 2.100 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.529 -4.007 2.485 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.726 -1.657 -2.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.260 -3.049 1.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.351 -1.198 -2.584 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.642 -1.893 -0.965 1.00 0.00 H new ATOM 1342 N VAL A 98 20.621 -3.595 -3.490 1.00 0.00 N ATOM 1343 CA VAL A 98 19.795 -3.810 -4.695 1.00 0.00 C ATOM 1344 C VAL A 98 19.969 -5.245 -5.216 1.00 0.00 C ATOM 1345 O VAL A 98 18.991 -5.898 -5.601 1.00 0.00 O ATOM 1346 CB VAL A 98 20.128 -2.777 -5.834 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.329 -3.062 -7.107 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.844 -1.360 -5.371 1.00 0.00 C ATOM 0 H VAL A 98 21.293 -2.833 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 98 18.756 -3.655 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 98 21.189 -2.882 -6.061 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.586 -2.328 -7.870 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.568 -4.062 -7.470 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.263 -3.000 -6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.081 -0.661 -6.173 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.790 -1.267 -5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.457 -1.133 -4.499 1.00 0.00 H new ATOM 1358 N LYS A 99 21.208 -5.737 -5.176 1.00 0.00 N ATOM 1359 CA LYS A 99 21.514 -7.099 -5.594 1.00 0.00 C ATOM 1360 C LYS A 99 20.799 -8.107 -4.705 1.00 0.00 C ATOM 1361 O LYS A 99 20.148 -9.014 -5.206 1.00 0.00 O ATOM 1362 CB LYS A 99 23.019 -7.361 -5.581 1.00 0.00 C ATOM 1363 CG LYS A 99 23.812 -6.552 -6.597 1.00 0.00 C ATOM 1364 CD LYS A 99 25.314 -6.810 -6.490 1.00 0.00 C ATOM 1365 CE LYS A 99 25.676 -8.274 -6.748 1.00 0.00 C ATOM 1366 NZ LYS A 99 27.133 -8.509 -6.681 1.00 0.00 N ATOM 0 H LYS A 99 22.018 -5.206 -4.856 1.00 0.00 H new ATOM 0 HA LYS A 99 21.158 -7.217 -6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.403 -7.145 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.191 -8.421 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.473 -6.801 -7.602 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.615 -5.490 -6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.840 -6.177 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.659 -6.523 -5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.174 -8.905 -6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.307 -8.570 -7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.331 -9.514 -6.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.612 -7.927 -7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.483 -8.252 -5.736 1.00 0.00 H new ATOM 1380 N ASP A 100 20.889 -7.912 -3.380 1.00 0.00 N ATOM 1381 CA ASP A 100 20.216 -8.799 -2.411 1.00 0.00 C ATOM 1382 C ASP A 100 18.718 -8.734 -2.564 1.00 0.00 C ATOM 1383 O ASP A 100 18.033 -9.757 -2.477 1.00 0.00 O ATOM 1384 CB ASP A 100 20.574 -8.465 -0.951 1.00 0.00 C ATOM 1385 CG ASP A 100 21.937 -8.938 -0.517 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.078 -10.122 -0.145 1.00 0.00 O ATOM 1387 OD2 ASP A 100 22.876 -8.146 -0.482 1.00 0.00 O ATOM 0 H ASP A 100 21.419 -7.152 -2.954 1.00 0.00 H new ATOM 0 HA ASP A 100 20.573 -9.805 -2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 100 20.518 -7.385 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.824 -8.908 -0.296 1.00 0.00 H new ATOM 1392 N TYR A 101 18.219 -7.539 -2.800 1.00 0.00 N ATOM 1393 CA TYR A 101 16.804 -7.292 -2.953 1.00 0.00 C ATOM 1394 C TYR A 101 16.232 -8.080 -4.130 1.00 0.00 C ATOM 1395 O TYR A 101 15.403 -8.959 -3.931 1.00 0.00 O ATOM 1396 CB TYR A 101 16.541 -5.787 -3.105 1.00 0.00 C ATOM 1397 CG TYR A 101 15.079 -5.407 -3.104 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.430 -5.041 -4.273 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.351 -5.417 -1.923 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.097 -4.695 -4.263 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.020 -5.075 -1.904 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.399 -4.713 -3.075 1.00 0.00 C ATOM 1403 OH TYR A 101 11.081 -4.368 -3.060 1.00 0.00 O ATOM 0 H TYR A 101 18.794 -6.702 -2.892 1.00 0.00 H new ATOM 0 HA TYR A 101 16.293 -7.637 -2.054 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.042 -5.259 -2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 101 16.993 -5.443 -4.036 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.977 -5.027 -5.204 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.839 -5.699 -1.002 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.602 -4.411 -5.180 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.467 -5.091 -0.977 1.00 0.00 H new ATOM 0 HH TYR A 101 10.608 -4.914 -2.398 1.00 0.00 H new ATOM 1413 N VAL A 102 16.741 -7.817 -5.336 1.00 0.00 N ATOM 1414 CA VAL A 102 16.233 -8.464 -6.559 1.00 0.00 C ATOM 1415 C VAL A 102 16.414 -9.993 -6.496 1.00 0.00 C ATOM 1416 O VAL A 102 15.524 -10.756 -6.913 1.00 0.00 O ATOM 1417 CB VAL A 102 16.902 -7.878 -7.848 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.378 -8.560 -9.113 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.659 -6.374 -7.932 1.00 0.00 C ATOM 0 H VAL A 102 17.505 -7.161 -5.497 1.00 0.00 H new ATOM 0 HA VAL A 102 15.166 -8.249 -6.616 1.00 0.00 H new ATOM 0 HB VAL A 102 17.973 -8.069 -7.780 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.864 -8.128 -9.987 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.595 -9.627 -9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.301 -8.412 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.129 -5.979 -8.833 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.587 -6.180 -7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.087 -5.887 -7.056 1.00 0.00 H new ATOM 1429 N ARG A 103 17.537 -10.420 -5.918 1.00 0.00 N ATOM 1430 CA ARG A 103 17.858 -11.831 -5.754 1.00 0.00 C ATOM 1431 C ARG A 103 16.791 -12.527 -4.897 1.00 0.00 C ATOM 1432 O ARG A 103 16.136 -13.460 -5.355 1.00 0.00 O ATOM 1433 CB ARG A 103 19.234 -11.973 -5.093 1.00 0.00 C ATOM 1434 CG ARG A 103 19.745 -13.393 -4.966 1.00 0.00 C ATOM 1435 CD ARG A 103 21.067 -13.431 -4.219 1.00 0.00 C ATOM 1436 NE ARG A 103 21.605 -14.791 -4.122 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.282 -15.291 -3.073 1.00 0.00 C ATOM 1438 NH1 ARG A 103 22.466 -14.572 -1.974 1.00 0.00 N ATOM 1439 NH2 ARG A 103 22.756 -16.523 -3.131 1.00 0.00 N ATOM 0 H ARG A 103 18.251 -9.791 -5.550 1.00 0.00 H new ATOM 0 HA ARG A 103 17.878 -12.305 -6.736 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.957 -11.394 -5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.189 -11.530 -4.098 1.00 0.00 H new ATOM 0 HG2 ARG A 103 19.009 -14.003 -4.441 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.871 -13.828 -5.957 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.789 -12.791 -4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.929 -13.024 -3.217 1.00 0.00 H new ATOM 0 HE ARG A 103 21.453 -15.411 -4.918 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.092 -13.625 -1.916 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.982 -14.966 -1.187 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.607 -17.088 -3.967 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.271 -16.909 -2.339 1.00 0.00 H new ATOM 1453 N ASN A 104 16.571 -12.016 -3.681 1.00 0.00 N ATOM 1454 CA ASN A 104 15.631 -12.646 -2.740 1.00 0.00 C ATOM 1455 C ASN A 104 14.192 -12.501 -3.169 1.00 0.00 C ATOM 1456 O ASN A 104 13.359 -13.336 -2.822 1.00 0.00 O ATOM 1457 CB ASN A 104 15.831 -12.183 -1.289 1.00 0.00 C ATOM 1458 CG ASN A 104 17.128 -12.693 -0.683 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.183 -13.778 -0.113 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.169 -11.931 -0.789 1.00 0.00 N ATOM 0 H ASN A 104 17.025 -11.175 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 104 15.869 -13.709 -2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.823 -11.094 -1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.992 -12.527 -0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.061 -12.228 -0.394 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.097 -11.033 -1.268 1.00 0.00 H new ATOM 1467 N VAL A 105 13.892 -11.458 -3.935 1.00 0.00 N ATOM 1468 CA VAL A 105 12.562 -11.296 -4.508 1.00 0.00 C ATOM 1469 C VAL A 105 12.277 -12.448 -5.488 1.00 0.00 C ATOM 1470 O VAL A 105 11.195 -13.008 -5.494 1.00 0.00 O ATOM 1471 CB VAL A 105 12.357 -9.879 -5.161 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.073 -9.807 -5.974 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.301 -8.814 -4.072 1.00 0.00 C ATOM 0 H VAL A 105 14.549 -10.715 -4.173 1.00 0.00 H new ATOM 0 HA VAL A 105 11.830 -11.346 -3.701 1.00 0.00 H new ATOM 0 HB VAL A 105 13.200 -9.705 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.972 -8.812 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.106 -10.548 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.220 -10.010 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.159 -7.834 -4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.470 -9.025 -3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.234 -8.820 -3.509 1.00 0.00 H new ATOM 1483 N ARG A 106 13.291 -12.856 -6.252 1.00 0.00 N ATOM 1484 CA ARG A 106 13.153 -14.010 -7.141 1.00 0.00 C ATOM 1485 C ARG A 106 12.914 -15.309 -6.364 1.00 0.00 C ATOM 1486 O ARG A 106 12.167 -16.180 -6.821 1.00 0.00 O ATOM 1487 CB ARG A 106 14.320 -14.134 -8.121 1.00 0.00 C ATOM 1488 CG ARG A 106 14.175 -13.235 -9.335 1.00 0.00 C ATOM 1489 CD ARG A 106 15.363 -13.345 -10.273 1.00 0.00 C ATOM 1490 NE ARG A 106 15.044 -12.776 -11.595 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.824 -11.960 -12.320 1.00 0.00 C ATOM 1492 NH1 ARG A 106 17.024 -11.595 -11.879 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.396 -11.527 -13.508 1.00 0.00 N ATOM 0 H ARG A 106 14.208 -12.410 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 106 12.262 -13.832 -7.743 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.248 -13.890 -7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.401 -15.170 -8.451 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.264 -13.497 -9.873 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.066 -12.201 -9.009 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.219 -12.823 -9.845 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.649 -14.391 -10.382 1.00 0.00 H new ATOM 0 HE ARG A 106 14.141 -13.027 -11.998 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.362 -11.936 -10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.607 -10.974 -12.441 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.483 -11.817 -13.858 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.982 -10.906 -14.066 1.00 0.00 H new ATOM 1507 N GLN A 107 13.517 -15.419 -5.182 1.00 0.00 N ATOM 1508 CA GLN A 107 13.266 -16.557 -4.291 1.00 0.00 C ATOM 1509 C GLN A 107 11.836 -16.542 -3.769 1.00 0.00 C ATOM 1510 O GLN A 107 11.214 -17.593 -3.639 1.00 0.00 O ATOM 1511 CB GLN A 107 14.265 -16.653 -3.112 1.00 0.00 C ATOM 1512 CG GLN A 107 15.608 -17.317 -3.437 1.00 0.00 C ATOM 1513 CD GLN A 107 16.464 -16.538 -4.397 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.282 -15.719 -3.993 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.311 -16.795 -5.659 1.00 0.00 N ATOM 0 H GLN A 107 14.182 -14.737 -4.817 1.00 0.00 H new ATOM 0 HA GLN A 107 13.417 -17.447 -4.902 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.458 -15.647 -2.739 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.792 -17.208 -2.302 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.162 -17.463 -2.510 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.420 -18.306 -3.855 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.620 -17.483 -5.959 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.881 -16.309 -6.351 1.00 0.00 H new ATOM 1524 N ALA A 108 11.315 -15.354 -3.498 1.00 0.00 N ATOM 1525 CA ALA A 108 9.943 -15.197 -3.027 1.00 0.00 C ATOM 1526 C ALA A 108 8.950 -15.558 -4.133 1.00 0.00 C ATOM 1527 O ALA A 108 7.923 -16.206 -3.874 1.00 0.00 O ATOM 1528 CB ALA A 108 9.702 -13.779 -2.527 1.00 0.00 C ATOM 0 H ALA A 108 11.826 -14.477 -3.597 1.00 0.00 H new ATOM 0 HA ALA A 108 9.788 -15.881 -2.192 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.673 -13.685 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.383 -13.563 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.878 -13.072 -3.338 1.00 0.00 H new ATOM 1534 N LEU A 109 9.275 -15.155 -5.356 1.00 0.00 N ATOM 1535 CA LEU A 109 8.459 -15.457 -6.528 1.00 0.00 C ATOM 1536 C LEU A 109 8.396 -16.940 -6.838 1.00 0.00 C ATOM 1537 O LEU A 109 7.316 -17.498 -6.964 1.00 0.00 O ATOM 1538 CB LEU A 109 8.912 -14.684 -7.781 1.00 0.00 C ATOM 1539 CG LEU A 109 8.265 -13.310 -8.039 1.00 0.00 C ATOM 1540 CD1 LEU A 109 8.525 -12.333 -6.923 1.00 0.00 C ATOM 1541 CD2 LEU A 109 8.748 -12.753 -9.352 1.00 0.00 C ATOM 0 H LEU A 109 10.111 -14.610 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 109 7.456 -15.124 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 109 9.991 -14.542 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.724 -15.313 -8.651 1.00 0.00 H new ATOM 0 HG LEU A 109 7.186 -13.460 -8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.048 -11.381 -7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.117 -12.727 -5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.599 -12.183 -6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.286 -11.781 -9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.832 -12.639 -9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.476 -13.434 -10.158 1.00 0.00 H new ATOM 1553 N LYS A 110 9.540 -17.580 -6.937 1.00 0.00 N ATOM 1554 CA LYS A 110 9.582 -18.993 -7.306 1.00 0.00 C ATOM 1555 C LYS A 110 9.201 -19.911 -6.146 1.00 0.00 C ATOM 1556 O LYS A 110 8.570 -20.950 -6.347 1.00 0.00 O ATOM 1557 CB LYS A 110 10.953 -19.368 -7.849 1.00 0.00 C ATOM 1558 CG LYS A 110 11.332 -18.657 -9.134 1.00 0.00 C ATOM 1559 CD LYS A 110 12.707 -19.086 -9.602 1.00 0.00 C ATOM 1560 CE LYS A 110 13.069 -18.432 -10.916 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.375 -18.879 -11.421 1.00 0.00 N ATOM 0 H LYS A 110 10.452 -17.155 -6.770 1.00 0.00 H new ATOM 0 HA LYS A 110 8.837 -19.136 -8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.704 -19.147 -7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.981 -20.444 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 110 10.595 -18.876 -9.907 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.317 -17.579 -8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.448 -18.825 -8.847 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.734 -20.170 -9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 110 12.300 -18.657 -11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.082 -17.350 -10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.580 -18.404 -12.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.114 -18.642 -10.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.356 -19.908 -11.569 1.00 0.00 H new ATOM 1575 N GLY A 111 9.530 -19.493 -4.944 1.00 0.00 N ATOM 1576 CA GLY A 111 9.298 -20.288 -3.747 1.00 0.00 C ATOM 1577 C GLY A 111 7.870 -20.237 -3.238 1.00 0.00 C ATOM 1578 O GLY A 111 7.538 -20.897 -2.246 1.00 0.00 O ATOM 0 H GLY A 111 9.968 -18.590 -4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.561 -21.325 -3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.966 -19.942 -2.958 1.00 0.00 H new ATOM 1582 N SER A 112 7.020 -19.489 -3.922 1.00 0.00 N ATOM 1583 CA SER A 112 5.651 -19.253 -3.488 1.00 0.00 C ATOM 1584 C SER A 112 4.784 -20.521 -3.612 1.00 0.00 C ATOM 1585 O SER A 112 3.763 -20.649 -2.937 1.00 0.00 O ATOM 1586 CB SER A 112 5.066 -18.143 -4.349 1.00 0.00 C ATOM 1587 OG SER A 112 5.168 -18.496 -5.727 1.00 0.00 O ATOM 0 H SER A 112 7.260 -19.026 -4.798 1.00 0.00 H new ATOM 0 HA SER A 112 5.658 -18.968 -2.436 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.022 -17.976 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.596 -17.209 -4.163 1.00 0.00 H new ATOM 0 HG SER A 112 5.967 -18.081 -6.113 1.00 0.00 H new ATOM 1593 N GLY A 113 5.203 -21.454 -4.462 1.00 0.00 N ATOM 1594 CA GLY A 113 4.487 -22.709 -4.599 1.00 0.00 C ATOM 1595 C GLY A 113 3.343 -22.639 -5.594 1.00 0.00 C ATOM 1596 O GLY A 113 2.562 -23.593 -5.717 1.00 0.00 O ATOM 0 H GLY A 113 6.026 -21.363 -5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.185 -23.486 -4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.096 -23.005 -3.626 1.00 0.00 H new ATOM 1600 N VAL A 114 3.235 -21.516 -6.291 1.00 0.00 N ATOM 1601 CA VAL A 114 2.212 -21.321 -7.317 1.00 0.00 C ATOM 1602 C VAL A 114 2.517 -22.260 -8.505 1.00 0.00 C ATOM 1603 O VAL A 114 3.677 -22.662 -8.693 1.00 0.00 O ATOM 1604 CB VAL A 114 2.158 -19.808 -7.786 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.121 -19.571 -8.872 1.00 0.00 C ATOM 1606 CG2 VAL A 114 1.863 -18.892 -6.613 1.00 0.00 C ATOM 0 H VAL A 114 3.852 -20.714 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 114 1.232 -21.563 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 114 3.141 -19.581 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.126 -18.519 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.359 -20.183 -9.742 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.134 -19.841 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.831 -17.858 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.901 -19.159 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.645 -18.999 -5.862 1.00 0.00 H new ATOM 1616 N ALA A 115 1.487 -22.663 -9.241 1.00 0.00 N ATOM 1617 CA ALA A 115 1.644 -23.534 -10.404 1.00 0.00 C ATOM 1618 C ALA A 115 2.574 -22.898 -11.449 1.00 0.00 C ATOM 1619 O ALA A 115 2.552 -21.676 -11.645 1.00 0.00 O ATOM 1620 CB ALA A 115 0.293 -23.843 -11.005 1.00 0.00 C ATOM 0 H ALA A 115 0.521 -22.397 -9.050 1.00 0.00 H new ATOM 0 HA ALA A 115 2.103 -24.467 -10.077 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.420 -24.493 -11.871 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.329 -24.344 -10.263 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.188 -22.915 -11.315 1.00 0.00 H new ATOM 1626 N VAL A 116 3.358 -23.742 -12.116 1.00 0.00 N ATOM 1627 CA VAL A 116 4.418 -23.335 -13.064 1.00 0.00 C ATOM 1628 C VAL A 116 3.950 -22.326 -14.136 1.00 0.00 C ATOM 1629 O VAL A 116 4.670 -21.363 -14.419 1.00 0.00 O ATOM 1630 CB VAL A 116 5.099 -24.573 -13.722 1.00 0.00 C ATOM 1631 CG1 VAL A 116 6.171 -24.165 -14.719 1.00 0.00 C ATOM 1632 CG2 VAL A 116 5.705 -25.462 -12.655 1.00 0.00 C ATOM 0 H VAL A 116 3.280 -24.754 -12.017 1.00 0.00 H new ATOM 0 HA VAL A 116 5.157 -22.807 -12.461 1.00 0.00 H new ATOM 0 HB VAL A 116 4.329 -25.122 -14.264 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.621 -25.057 -15.155 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.723 -23.562 -15.509 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.939 -23.583 -14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.178 -26.324 -13.125 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.451 -24.900 -12.094 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.922 -25.803 -11.977 1.00 0.00 H new ATOM 1642 N GLU A 117 2.750 -22.523 -14.693 1.00 0.00 N ATOM 1643 CA GLU A 117 2.196 -21.595 -15.701 1.00 0.00 C ATOM 1644 C GLU A 117 2.129 -20.173 -15.152 1.00 0.00 C ATOM 1645 O GLU A 117 2.605 -19.216 -15.777 1.00 0.00 O ATOM 1646 CB GLU A 117 0.799 -22.015 -16.140 1.00 0.00 C ATOM 1647 CG GLU A 117 0.728 -23.319 -16.898 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.678 -23.639 -17.314 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -1.157 -23.058 -18.286 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -1.336 -24.479 -16.663 1.00 0.00 O ATOM 0 H GLU A 117 2.142 -23.311 -14.468 1.00 0.00 H new ATOM 0 HA GLU A 117 2.865 -21.627 -16.561 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.166 -22.092 -15.256 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.380 -21.227 -16.765 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.366 -23.263 -17.780 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.116 -24.125 -16.275 1.00 0.00 H new ATOM 1657 N ASP A 118 1.602 -20.055 -13.957 1.00 0.00 N ATOM 1658 CA ASP A 118 1.434 -18.768 -13.329 1.00 0.00 C ATOM 1659 C ASP A 118 2.738 -18.237 -12.779 1.00 0.00 C ATOM 1660 O ASP A 118 2.894 -17.039 -12.619 1.00 0.00 O ATOM 1661 CB ASP A 118 0.312 -18.781 -12.289 1.00 0.00 C ATOM 1662 CG ASP A 118 -1.051 -18.935 -12.938 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.595 -20.061 -12.959 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.587 -17.946 -13.472 1.00 0.00 O ATOM 0 H ASP A 118 1.280 -20.843 -13.396 1.00 0.00 H new ATOM 0 HA ASP A 118 1.121 -18.068 -14.103 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.476 -19.599 -11.587 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.339 -17.856 -11.713 1.00 0.00 H new ATOM 1669 N ILE A 119 3.688 -19.134 -12.512 1.00 0.00 N ATOM 1670 CA ILE A 119 5.050 -18.741 -12.115 1.00 0.00 C ATOM 1671 C ILE A 119 5.736 -18.018 -13.275 1.00 0.00 C ATOM 1672 O ILE A 119 6.415 -17.030 -13.063 1.00 0.00 O ATOM 1673 CB ILE A 119 5.928 -19.964 -11.636 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.406 -20.543 -10.317 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.410 -19.593 -11.491 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.501 -19.597 -9.126 1.00 0.00 C ATOM 0 H ILE A 119 3.543 -20.142 -12.562 1.00 0.00 H new ATOM 0 HA ILE A 119 4.957 -18.071 -11.260 1.00 0.00 H new ATOM 0 HB ILE A 119 5.845 -20.724 -12.413 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.364 -20.834 -10.451 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.964 -21.451 -10.088 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.973 -20.466 -11.160 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.796 -19.256 -12.453 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.515 -18.794 -10.757 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.109 -20.091 -8.237 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.543 -19.324 -8.960 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.919 -18.698 -9.328 1.00 0.00 H new ATOM 1688 N LYS A 120 5.507 -18.492 -14.506 1.00 0.00 N ATOM 1689 CA LYS A 120 6.086 -17.861 -15.710 1.00 0.00 C ATOM 1690 C LYS A 120 5.658 -16.412 -15.795 1.00 0.00 C ATOM 1691 O LYS A 120 6.482 -15.517 -15.948 1.00 0.00 O ATOM 1692 CB LYS A 120 5.638 -18.577 -16.993 1.00 0.00 C ATOM 1693 CG LYS A 120 5.994 -20.058 -17.066 1.00 0.00 C ATOM 1694 CD LYS A 120 7.494 -20.300 -16.942 1.00 0.00 C ATOM 1695 CE LYS A 120 7.810 -21.779 -17.034 1.00 0.00 C ATOM 1696 NZ LYS A 120 9.242 -22.067 -16.825 1.00 0.00 N ATOM 0 H LYS A 120 4.927 -19.308 -14.700 1.00 0.00 H new ATOM 0 HA LYS A 120 7.170 -17.933 -15.624 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.557 -18.474 -17.089 1.00 0.00 H new ATOM 0 HB3 LYS A 120 6.084 -18.070 -17.848 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.475 -20.594 -16.271 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.639 -20.468 -18.011 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.020 -19.761 -17.730 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.853 -19.905 -15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 120 7.222 -22.319 -16.292 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.507 -22.151 -18.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.404 -23.092 -16.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 9.804 -21.575 -17.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.528 -21.738 -15.881 1.00 0.00 H new ATOM 1710 N LYS A 121 4.367 -16.210 -15.620 1.00 0.00 N ATOM 1711 CA LYS A 121 3.732 -14.895 -15.683 1.00 0.00 C ATOM 1712 C LYS A 121 4.266 -14.003 -14.551 1.00 0.00 C ATOM 1713 O LYS A 121 4.561 -12.822 -14.746 1.00 0.00 O ATOM 1714 CB LYS A 121 2.222 -15.069 -15.495 1.00 0.00 C ATOM 1715 CG LYS A 121 1.613 -16.207 -16.298 1.00 0.00 C ATOM 1716 CD LYS A 121 0.135 -16.361 -15.992 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.445 -17.598 -16.653 1.00 0.00 C ATOM 1718 NZ LYS A 121 -1.847 -17.824 -16.255 1.00 0.00 N ATOM 0 H LYS A 121 3.711 -16.967 -15.426 1.00 0.00 H new ATOM 0 HA LYS A 121 3.950 -14.433 -16.646 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.017 -15.237 -14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.725 -14.139 -15.772 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.749 -16.019 -17.363 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.134 -17.137 -16.070 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.010 -16.422 -14.913 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.403 -15.478 -16.336 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.387 -17.493 -17.736 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.154 -18.468 -16.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.224 -18.648 -16.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.893 -18.000 -15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.414 -16.984 -16.488 1.00 0.00 H new ATOM 1732 N PHE A 122 4.425 -14.619 -13.398 1.00 0.00 N ATOM 1733 CA PHE A 122 4.855 -13.979 -12.160 1.00 0.00 C ATOM 1734 C PHE A 122 6.324 -13.519 -12.319 1.00 0.00 C ATOM 1735 O PHE A 122 6.711 -12.434 -11.896 1.00 0.00 O ATOM 1736 CB PHE A 122 4.706 -15.045 -11.058 1.00 0.00 C ATOM 1737 CG PHE A 122 4.575 -14.594 -9.631 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.169 -15.322 -8.616 1.00 0.00 C ATOM 1739 CD2 PHE A 122 3.809 -13.488 -9.296 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.006 -14.955 -7.295 1.00 0.00 C ATOM 1741 CE2 PHE A 122 3.651 -13.118 -7.977 1.00 0.00 C ATOM 1742 CZ PHE A 122 4.248 -13.853 -6.976 1.00 0.00 C ATOM 0 H PHE A 122 4.253 -15.618 -13.287 1.00 0.00 H new ATOM 0 HA PHE A 122 4.265 -13.097 -11.910 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.829 -15.646 -11.296 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.571 -15.705 -11.118 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.767 -16.188 -8.860 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.332 -12.911 -10.075 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.474 -15.534 -6.512 1.00 0.00 H new ATOM 0 HE2 PHE A 122 3.058 -12.250 -7.728 1.00 0.00 H new ATOM 0 HZ PHE A 122 4.121 -13.564 -5.943 1.00 0.00 H new ATOM 1752 N MET A 123 7.116 -14.331 -13.007 1.00 0.00 N ATOM 1753 CA MET A 123 8.515 -14.019 -13.264 1.00 0.00 C ATOM 1754 C MET A 123 8.671 -12.971 -14.350 1.00 0.00 C ATOM 1755 O MET A 123 9.756 -12.445 -14.534 1.00 0.00 O ATOM 1756 CB MET A 123 9.337 -15.254 -13.610 1.00 0.00 C ATOM 1757 CG MET A 123 9.455 -16.271 -12.495 1.00 0.00 C ATOM 1758 SD MET A 123 10.517 -17.659 -12.935 1.00 0.00 S ATOM 1759 CE MET A 123 9.707 -18.295 -14.405 1.00 0.00 C ATOM 0 H MET A 123 6.808 -15.220 -13.401 1.00 0.00 H new ATOM 0 HA MET A 123 8.903 -13.612 -12.330 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.891 -15.738 -14.479 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.338 -14.937 -13.901 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.850 -15.784 -11.604 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.463 -16.643 -12.241 1.00 0.00 H new ATOM 0 HE1 MET A 123 10.087 -19.292 -14.627 1.00 0.00 H new ATOM 0 HE2 MET A 123 8.632 -18.347 -14.234 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.909 -17.633 -15.247 1.00 0.00 H new ATOM 1769 N GLU A 124 7.597 -12.686 -15.082 1.00 0.00 N ATOM 1770 CA GLU A 124 7.611 -11.607 -16.066 1.00 0.00 C ATOM 1771 C GLU A 124 7.385 -10.288 -15.363 1.00 0.00 C ATOM 1772 O GLU A 124 7.777 -9.225 -15.841 1.00 0.00 O ATOM 1773 CB GLU A 124 6.564 -11.796 -17.133 1.00 0.00 C ATOM 1774 CG GLU A 124 6.720 -13.061 -17.936 1.00 0.00 C ATOM 1775 CD GLU A 124 5.904 -13.026 -19.177 1.00 0.00 C ATOM 1776 OE1 GLU A 124 6.492 -12.898 -20.273 1.00 0.00 O ATOM 1777 OE2 GLU A 124 4.671 -13.059 -19.096 1.00 0.00 O ATOM 0 H GLU A 124 6.710 -13.185 -15.013 1.00 0.00 H new ATOM 0 HA GLU A 124 8.584 -11.616 -16.557 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.580 -11.796 -16.664 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.594 -10.943 -17.811 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.770 -13.202 -18.194 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.424 -13.917 -17.329 1.00 0.00 H new ATOM 1784 N GLU A 125 6.744 -10.367 -14.220 1.00 0.00 N ATOM 1785 CA GLU A 125 6.575 -9.220 -13.360 1.00 0.00 C ATOM 1786 C GLU A 125 7.928 -8.848 -12.737 1.00 0.00 C ATOM 1787 O GLU A 125 8.206 -7.689 -12.512 1.00 0.00 O ATOM 1788 CB GLU A 125 5.501 -9.502 -12.294 1.00 0.00 C ATOM 1789 CG GLU A 125 4.115 -9.675 -12.898 1.00 0.00 C ATOM 1790 CD GLU A 125 3.057 -10.181 -11.934 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.664 -9.453 -11.003 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.550 -11.292 -12.139 1.00 0.00 O ATOM 0 H GLU A 125 6.326 -11.226 -13.861 1.00 0.00 H new ATOM 0 HA GLU A 125 6.226 -8.367 -13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.769 -10.403 -11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.482 -8.682 -11.576 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.789 -8.717 -13.303 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.184 -10.368 -13.736 1.00 0.00 H new ATOM 1799 N ALA A 126 8.785 -9.861 -12.535 1.00 0.00 N ATOM 1800 CA ALA A 126 10.147 -9.673 -11.970 1.00 0.00 C ATOM 1801 C ALA A 126 11.017 -8.570 -12.676 1.00 0.00 C ATOM 1802 O ALA A 126 11.480 -7.653 -11.997 1.00 0.00 O ATOM 1803 CB ALA A 126 10.903 -10.993 -11.832 1.00 0.00 C ATOM 0 H ALA A 126 8.563 -10.832 -12.755 1.00 0.00 H new ATOM 0 HA ALA A 126 9.968 -9.281 -10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.892 -10.804 -11.415 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.352 -11.661 -11.170 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.005 -11.458 -12.813 1.00 0.00 H new ATOM 1809 N PRO A 127 11.259 -8.611 -14.038 1.00 0.00 N ATOM 1810 CA PRO A 127 12.036 -7.556 -14.712 1.00 0.00 C ATOM 1811 C PRO A 127 11.271 -6.234 -14.746 1.00 0.00 C ATOM 1812 O PRO A 127 11.864 -5.166 -14.886 1.00 0.00 O ATOM 1813 CB PRO A 127 12.233 -8.092 -16.132 1.00 0.00 C ATOM 1814 CG PRO A 127 11.104 -9.027 -16.336 1.00 0.00 C ATOM 1815 CD PRO A 127 10.859 -9.656 -14.999 1.00 0.00 C ATOM 0 HA PRO A 127 12.974 -7.346 -14.198 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.218 -7.286 -16.866 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.192 -8.600 -16.235 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.218 -8.501 -16.690 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.348 -9.780 -17.085 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.813 -9.935 -14.874 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.448 -10.564 -14.870 1.00 0.00 H new ATOM 1823 N THR A 128 9.968 -6.322 -14.591 1.00 0.00 N ATOM 1824 CA THR A 128 9.109 -5.176 -14.571 1.00 0.00 C ATOM 1825 C THR A 128 9.312 -4.389 -13.259 1.00 0.00 C ATOM 1826 O THR A 128 9.304 -3.145 -13.269 1.00 0.00 O ATOM 1827 CB THR A 128 7.639 -5.611 -14.756 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.541 -6.405 -15.962 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.731 -4.404 -14.887 1.00 0.00 C ATOM 0 H THR A 128 9.476 -7.208 -14.474 1.00 0.00 H new ATOM 0 HA THR A 128 9.364 -4.515 -15.399 1.00 0.00 H new ATOM 0 HB THR A 128 7.328 -6.187 -13.885 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.630 -7.355 -15.737 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.701 -4.736 -15.016 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.805 -3.793 -13.987 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.033 -3.814 -15.752 1.00 0.00 H new ATOM 1837 N PHE A 129 9.556 -5.129 -12.145 1.00 0.00 N ATOM 1838 CA PHE A 129 9.853 -4.511 -10.842 1.00 0.00 C ATOM 1839 C PHE A 129 11.087 -3.660 -11.001 1.00 0.00 C ATOM 1840 O PHE A 129 11.077 -2.459 -10.742 1.00 0.00 O ATOM 1841 CB PHE A 129 10.187 -5.546 -9.736 1.00 0.00 C ATOM 1842 CG PHE A 129 9.214 -6.668 -9.492 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.692 -7.904 -9.086 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.852 -6.508 -9.648 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.840 -8.952 -8.844 1.00 0.00 C ATOM 1846 CE2 PHE A 129 6.994 -7.564 -9.405 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.492 -8.785 -9.003 1.00 0.00 C ATOM 0 H PHE A 129 9.551 -6.149 -12.132 1.00 0.00 H new ATOM 0 HA PHE A 129 8.965 -3.953 -10.546 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.153 -5.990 -9.977 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.310 -5.003 -8.799 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.755 -8.045 -8.958 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.455 -5.554 -9.961 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.233 -9.907 -8.529 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.929 -7.432 -9.531 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.819 -9.608 -8.814 1.00 0.00 H new ATOM 1857 N VAL A 130 12.143 -4.316 -11.488 1.00 0.00 N ATOM 1858 CA VAL A 130 13.445 -3.710 -11.693 1.00 0.00 C ATOM 1859 C VAL A 130 13.339 -2.512 -12.635 1.00 0.00 C ATOM 1860 O VAL A 130 13.913 -1.471 -12.362 1.00 0.00 O ATOM 1861 CB VAL A 130 14.464 -4.737 -12.264 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.879 -4.173 -12.264 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.406 -6.050 -11.495 1.00 0.00 C ATOM 0 H VAL A 130 12.108 -5.300 -11.753 1.00 0.00 H new ATOM 0 HA VAL A 130 13.805 -3.371 -10.721 1.00 0.00 H new ATOM 0 HB VAL A 130 14.184 -4.937 -13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.567 -4.915 -12.669 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.912 -3.274 -12.879 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.172 -3.926 -11.244 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.128 -6.750 -11.915 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.644 -5.869 -10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.404 -6.473 -11.572 1.00 0.00 H new ATOM 1873 N LYS A 131 12.554 -2.662 -13.703 1.00 0.00 N ATOM 1874 CA LYS A 131 12.348 -1.607 -14.692 1.00 0.00 C ATOM 1875 C LYS A 131 11.827 -0.329 -14.046 1.00 0.00 C ATOM 1876 O LYS A 131 12.454 0.714 -14.161 1.00 0.00 O ATOM 1877 CB LYS A 131 11.385 -2.063 -15.801 1.00 0.00 C ATOM 1878 CG LYS A 131 11.084 -0.980 -16.842 1.00 0.00 C ATOM 1879 CD LYS A 131 10.064 -1.432 -17.879 1.00 0.00 C ATOM 1880 CE LYS A 131 10.607 -2.532 -18.775 1.00 0.00 C ATOM 1881 NZ LYS A 131 11.785 -2.087 -19.544 1.00 0.00 N ATOM 0 H LYS A 131 12.043 -3.521 -13.905 1.00 0.00 H new ATOM 0 HA LYS A 131 13.320 -1.395 -15.138 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.811 -2.930 -16.305 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.449 -2.387 -15.346 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.712 -0.089 -16.337 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.009 -0.698 -17.346 1.00 0.00 H new ATOM 0 HD2 LYS A 131 9.167 -1.788 -17.373 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.768 -0.580 -18.491 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.876 -3.395 -18.167 1.00 0.00 H new ATOM 0 HE3 LYS A 131 9.827 -2.858 -19.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.960 -2.750 -20.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 11.610 -1.137 -19.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.617 -2.060 -18.920 1.00 0.00 H new ATOM 1895 N TRP A 132 10.728 -0.436 -13.313 1.00 0.00 N ATOM 1896 CA TRP A 132 10.096 0.732 -12.711 1.00 0.00 C ATOM 1897 C TRP A 132 10.967 1.322 -11.590 1.00 0.00 C ATOM 1898 O TRP A 132 10.977 2.535 -11.378 1.00 0.00 O ATOM 1899 CB TRP A 132 8.676 0.386 -12.238 1.00 0.00 C ATOM 1900 CG TRP A 132 7.873 1.546 -11.693 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.418 2.642 -12.379 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.383 1.688 -10.357 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.723 3.460 -11.542 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.680 2.902 -10.297 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.483 0.915 -9.208 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 6.074 3.355 -9.126 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.879 1.352 -8.063 1.00 0.00 C ATOM 1908 CH2 TRP A 132 6.184 2.564 -8.020 1.00 0.00 C ATOM 0 H TRP A 132 10.255 -1.319 -13.120 1.00 0.00 H new ATOM 0 HA TRP A 132 10.004 1.511 -13.468 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.130 -0.051 -13.074 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.745 -0.380 -11.466 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.586 2.829 -13.429 1.00 0.00 H new ATOM 0 HE1 TRP A 132 6.300 4.351 -11.804 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.029 -0.017 -9.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.540 4.293 -9.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.940 0.747 -7.170 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.726 2.880 -7.094 1.00 0.00 H new ATOM 1919 N LEU A 133 11.734 0.468 -10.917 1.00 0.00 N ATOM 1920 CA LEU A 133 12.667 0.925 -9.893 1.00 0.00 C ATOM 1921 C LEU A 133 13.799 1.735 -10.528 1.00 0.00 C ATOM 1922 O LEU A 133 14.198 2.757 -10.004 1.00 0.00 O ATOM 1923 CB LEU A 133 13.233 -0.247 -9.073 1.00 0.00 C ATOM 1924 CG LEU A 133 12.225 -1.046 -8.227 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.915 -2.208 -7.533 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.539 -0.149 -7.201 1.00 0.00 C ATOM 0 H LEU A 133 11.727 -0.542 -11.062 1.00 0.00 H new ATOM 0 HA LEU A 133 12.116 1.567 -9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.725 -0.937 -9.759 1.00 0.00 H new ATOM 0 HB3 LEU A 133 14.003 0.143 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 133 11.462 -1.442 -8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.187 -2.761 -6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.353 -2.870 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.701 -1.827 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.832 -0.739 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.288 0.282 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.006 0.651 -7.715 1.00 0.00 H new ATOM 1938 N VAL A 134 14.282 1.279 -11.683 1.00 0.00 N ATOM 1939 CA VAL A 134 15.312 1.997 -12.434 1.00 0.00 C ATOM 1940 C VAL A 134 14.734 3.299 -13.014 1.00 0.00 C ATOM 1941 O VAL A 134 15.397 4.331 -13.025 1.00 0.00 O ATOM 1942 CB VAL A 134 15.936 1.108 -13.572 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.901 1.902 -14.456 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.673 -0.085 -12.976 1.00 0.00 C ATOM 0 H VAL A 134 13.975 0.411 -12.121 1.00 0.00 H new ATOM 0 HA VAL A 134 16.117 2.244 -11.742 1.00 0.00 H new ATOM 0 HB VAL A 134 15.109 0.761 -14.191 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.308 1.249 -15.228 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.368 2.729 -14.925 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.715 2.294 -13.846 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.098 -0.688 -13.778 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.473 0.269 -12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.976 -0.691 -12.397 1.00 0.00 H new ATOM 1954 N ASP A 135 13.476 3.250 -13.428 1.00 0.00 N ATOM 1955 CA ASP A 135 12.799 4.417 -14.005 1.00 0.00 C ATOM 1956 C ASP A 135 12.556 5.495 -12.983 1.00 0.00 C ATOM 1957 O ASP A 135 12.592 6.677 -13.305 1.00 0.00 O ATOM 1958 CB ASP A 135 11.450 4.066 -14.669 1.00 0.00 C ATOM 1959 CG ASP A 135 11.574 3.265 -15.934 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.442 3.591 -16.785 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.785 2.329 -16.137 1.00 0.00 O ATOM 0 H ASP A 135 12.896 2.413 -13.377 1.00 0.00 H new ATOM 0 HA ASP A 135 13.483 4.782 -14.771 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.842 3.507 -13.957 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.915 4.990 -14.889 1.00 0.00 H new ATOM 1966 N LYS A 136 12.312 5.103 -11.756 1.00 0.00 N ATOM 1967 CA LYS A 136 11.980 6.062 -10.722 1.00 0.00 C ATOM 1968 C LYS A 136 13.173 6.275 -9.763 1.00 0.00 C ATOM 1969 O LYS A 136 13.063 7.018 -8.812 1.00 0.00 O ATOM 1970 CB LYS A 136 10.750 5.558 -9.941 1.00 0.00 C ATOM 1971 CG LYS A 136 9.943 6.652 -9.249 1.00 0.00 C ATOM 1972 CD LYS A 136 9.196 7.545 -10.252 1.00 0.00 C ATOM 1973 CE LYS A 136 8.098 6.772 -10.987 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.328 7.620 -11.918 1.00 0.00 N ATOM 0 H LYS A 136 12.336 4.131 -11.446 1.00 0.00 H new ATOM 0 HA LYS A 136 11.751 7.021 -11.188 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.095 5.021 -10.628 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.082 4.840 -9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.226 6.196 -8.567 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.611 7.267 -8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.756 8.393 -9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.903 7.950 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.548 5.948 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.419 6.332 -10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.730 7.020 -12.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.728 8.274 -11.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.983 8.165 -12.514 1.00 0.00 H new ATOM 1988 N TYR A 137 14.303 5.641 -10.079 1.00 0.00 N ATOM 1989 CA TYR A 137 15.542 5.612 -9.251 1.00 0.00 C ATOM 1990 C TYR A 137 15.971 6.983 -8.695 1.00 0.00 C ATOM 1991 O TYR A 137 16.185 7.131 -7.489 1.00 0.00 O ATOM 1992 CB TYR A 137 16.676 4.986 -10.080 1.00 0.00 C ATOM 1993 CG TYR A 137 18.006 4.821 -9.381 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.981 5.812 -9.447 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.300 3.658 -8.687 1.00 0.00 C ATOM 1996 CE1 TYR A 137 20.201 5.647 -8.841 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.521 3.488 -8.074 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.467 4.485 -8.155 1.00 0.00 C ATOM 1999 OH TYR A 137 21.691 4.319 -7.557 1.00 0.00 O ATOM 0 H TYR A 137 14.399 5.111 -10.945 1.00 0.00 H new ATOM 0 HA TYR A 137 15.320 5.009 -8.370 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.347 4.006 -10.424 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.830 5.600 -10.967 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.774 6.726 -9.984 1.00 0.00 H new ATOM 0 HD2 TYR A 137 17.560 2.873 -8.626 1.00 0.00 H new ATOM 0 HE1 TYR A 137 20.948 6.425 -8.902 1.00 0.00 H new ATOM 0 HE2 TYR A 137 19.735 2.578 -7.533 1.00 0.00 H new ATOM 0 HH TYR A 137 21.964 5.159 -7.133 1.00 0.00 H new ATOM 2009 N ASP A 138 16.062 7.983 -9.559 1.00 0.00 N ATOM 2010 CA ASP A 138 16.530 9.315 -9.143 1.00 0.00 C ATOM 2011 C ASP A 138 15.471 10.074 -8.362 1.00 0.00 C ATOM 2012 O ASP A 138 15.765 11.084 -7.716 1.00 0.00 O ATOM 2013 CB ASP A 138 17.028 10.156 -10.329 1.00 0.00 C ATOM 2014 CG ASP A 138 18.328 9.667 -10.925 1.00 0.00 C ATOM 2015 OD1 ASP A 138 18.301 8.922 -11.937 1.00 0.00 O ATOM 2016 OD2 ASP A 138 19.411 10.040 -10.408 1.00 0.00 O ATOM 0 H ASP A 138 15.822 7.908 -10.548 1.00 0.00 H new ATOM 0 HA ASP A 138 17.378 9.141 -8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.263 10.160 -11.105 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.155 11.188 -10.002 1.00 0.00 H new ATOM 2021 N ASP A 139 14.256 9.584 -8.408 1.00 0.00 N ATOM 2022 CA ASP A 139 13.132 10.177 -7.688 1.00 0.00 C ATOM 2023 C ASP A 139 12.900 9.512 -6.353 1.00 0.00 C ATOM 2024 O ASP A 139 12.071 9.980 -5.565 1.00 0.00 O ATOM 2025 CB ASP A 139 11.831 10.092 -8.498 1.00 0.00 C ATOM 2026 CG ASP A 139 11.638 11.213 -9.463 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.165 12.284 -9.034 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.910 11.048 -10.658 1.00 0.00 O ATOM 0 H ASP A 139 14.007 8.755 -8.948 1.00 0.00 H new ATOM 0 HA ASP A 139 13.400 11.222 -7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.818 9.150 -9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.987 10.072 -7.808 1.00 0.00 H new ATOM 2033 N LEU A 140 13.626 8.450 -6.084 1.00 0.00 N ATOM 2034 CA LEU A 140 13.404 7.669 -4.903 1.00 0.00 C ATOM 2035 C LEU A 140 14.102 8.222 -3.678 1.00 0.00 C ATOM 2036 O LEU A 140 15.325 8.389 -3.647 1.00 0.00 O ATOM 2037 CB LEU A 140 13.828 6.210 -5.122 1.00 0.00 C ATOM 2038 CG LEU A 140 13.093 5.440 -6.222 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.645 4.043 -6.364 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.601 5.395 -5.949 1.00 0.00 C ATOM 0 H LEU A 140 14.382 8.110 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 140 12.332 7.718 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.894 6.196 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.696 5.672 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 140 13.253 5.969 -7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.106 3.517 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.703 4.094 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.525 3.507 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.102 4.842 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.420 4.900 -4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.207 6.411 -5.911 1.00 0.00 H new ATOM 2052 N GLU A 141 13.301 8.512 -2.698 1.00 0.00 N ATOM 2053 CA GLU A 141 13.730 8.846 -1.388 1.00 0.00 C ATOM 2054 C GLU A 141 13.416 7.611 -0.588 1.00 0.00 C ATOM 2055 O GLU A 141 12.390 6.969 -0.815 1.00 0.00 O ATOM 2056 CB GLU A 141 12.969 10.059 -0.835 1.00 0.00 C ATOM 2057 CG GLU A 141 13.457 10.518 0.536 1.00 0.00 C ATOM 2058 CD GLU A 141 12.827 11.813 1.005 1.00 0.00 C ATOM 2059 OE1 GLU A 141 11.746 11.795 1.599 1.00 0.00 O ATOM 2060 OE2 GLU A 141 13.428 12.891 0.800 1.00 0.00 O ATOM 0 H GLU A 141 12.286 8.521 -2.802 1.00 0.00 H new ATOM 0 HA GLU A 141 14.783 9.124 -1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.061 10.886 -1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 141 11.909 9.813 -0.770 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.247 9.737 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.539 10.642 0.504 1.00 0.00 H new ATOM 2067 N PHE A 142 14.266 7.248 0.282 1.00 0.00 N ATOM 2068 CA PHE A 142 14.113 5.996 0.954 1.00 0.00 C ATOM 2069 C PHE A 142 13.621 6.197 2.335 1.00 0.00 C ATOM 2070 O PHE A 142 13.835 7.241 2.924 1.00 0.00 O ATOM 2071 CB PHE A 142 15.411 5.203 0.909 1.00 0.00 C ATOM 2072 CG PHE A 142 15.829 4.906 -0.498 1.00 0.00 C ATOM 2073 CD1 PHE A 142 15.418 3.753 -1.119 1.00 0.00 C ATOM 2074 CD2 PHE A 142 16.606 5.807 -1.214 1.00 0.00 C ATOM 2075 CE1 PHE A 142 15.766 3.501 -2.419 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.958 5.553 -2.512 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.536 4.403 -3.117 1.00 0.00 C ATOM 0 H PHE A 142 15.084 7.791 0.558 1.00 0.00 H new ATOM 0 HA PHE A 142 13.359 5.406 0.433 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.198 5.765 1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.286 4.269 1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.815 3.039 -0.578 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.937 6.720 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.435 2.591 -2.898 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.567 6.259 -3.056 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.807 4.202 -4.143 1.00 0.00 H new ATOM 2087 N PHE A 143 12.921 5.238 2.826 1.00 0.00 N ATOM 2088 CA PHE A 143 12.365 5.297 4.137 1.00 0.00 C ATOM 2089 C PHE A 143 12.603 4.020 4.873 1.00 0.00 C ATOM 2090 O PHE A 143 12.918 2.998 4.287 1.00 0.00 O ATOM 2091 CB PHE A 143 10.851 5.609 4.108 1.00 0.00 C ATOM 2092 CG PHE A 143 10.507 7.029 3.753 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.289 7.964 4.746 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.403 7.426 2.439 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.973 9.263 4.436 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.090 8.727 2.121 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.874 9.643 3.121 1.00 0.00 C ATOM 0 H PHE A 143 12.713 4.375 2.323 1.00 0.00 H new ATOM 0 HA PHE A 143 12.868 6.111 4.659 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.371 4.943 3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.428 5.381 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.368 7.668 5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.569 6.708 1.649 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.803 9.983 5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.014 9.028 1.086 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.626 10.664 2.872 1.00 0.00 H new ATOM 2107 N MET A 144 12.492 4.111 6.141 1.00 0.00 N ATOM 2108 CA MET A 144 12.566 3.003 7.052 1.00 0.00 C ATOM 2109 C MET A 144 11.490 3.229 8.046 1.00 0.00 C ATOM 2110 O MET A 144 11.239 4.377 8.399 1.00 0.00 O ATOM 2111 CB MET A 144 13.893 3.023 7.810 1.00 0.00 C ATOM 2112 CG MET A 144 15.123 2.608 7.032 1.00 0.00 C ATOM 2113 SD MET A 144 16.651 3.051 7.903 1.00 0.00 S ATOM 2114 CE MET A 144 16.320 2.429 9.553 1.00 0.00 C ATOM 0 H MET A 144 12.338 5.003 6.612 1.00 0.00 H new ATOM 0 HA MET A 144 12.475 2.059 6.515 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.054 4.032 8.189 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.801 2.368 8.676 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.100 1.531 6.863 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.112 3.085 6.052 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.253 2.370 10.114 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.631 3.102 10.064 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.874 1.437 9.485 1.00 0.00 H new ATOM 2124 N SER A 145 10.817 2.211 8.480 1.00 0.00 N ATOM 2125 CA SER A 145 9.900 2.416 9.552 1.00 0.00 C ATOM 2126 C SER A 145 10.706 2.319 10.845 1.00 0.00 C ATOM 2127 O SER A 145 11.883 1.905 10.811 1.00 0.00 O ATOM 2128 CB SER A 145 8.736 1.411 9.513 1.00 0.00 C ATOM 2129 OG SER A 145 9.194 0.087 9.653 1.00 0.00 O ATOM 0 H SER A 145 10.881 1.258 8.122 1.00 0.00 H new ATOM 0 HA SER A 145 9.428 3.395 9.473 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.030 1.639 10.311 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.197 1.513 8.571 1.00 0.00 H new ATOM 0 HG SER A 145 9.361 -0.297 8.767 1.00 0.00 H new ATOM 2135 N LYS A 146 10.110 2.686 11.945 1.00 0.00 N ATOM 2136 CA LYS A 146 10.761 2.692 13.247 1.00 0.00 C ATOM 2137 C LYS A 146 11.369 1.310 13.612 1.00 0.00 C ATOM 2138 O LYS A 146 12.443 1.233 14.203 1.00 0.00 O ATOM 2139 CB LYS A 146 9.730 3.137 14.273 1.00 0.00 C ATOM 2140 CG LYS A 146 10.177 3.157 15.714 1.00 0.00 C ATOM 2141 CD LYS A 146 9.072 3.668 16.665 1.00 0.00 C ATOM 2142 CE LYS A 146 7.775 2.823 16.636 1.00 0.00 C ATOM 2143 NZ LYS A 146 6.868 3.130 15.483 1.00 0.00 N ATOM 0 H LYS A 146 9.139 2.997 11.974 1.00 0.00 H new ATOM 0 HA LYS A 146 11.604 3.383 13.230 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.394 4.139 14.006 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.864 2.479 14.194 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.475 2.152 16.013 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.058 3.792 15.810 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.461 3.682 17.683 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.829 4.697 16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.043 1.767 16.602 1.00 0.00 H new ATOM 0 HE3 LYS A 146 7.229 2.983 17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.905 3.304 15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.213 3.976 14.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.856 2.323 14.827 1.00 0.00 H new ATOM 2157 N SER A 147 10.714 0.249 13.197 1.00 0.00 N ATOM 2158 CA SER A 147 11.144 -1.096 13.502 1.00 0.00 C ATOM 2159 C SER A 147 12.150 -1.674 12.465 1.00 0.00 C ATOM 2160 O SER A 147 12.734 -2.740 12.682 1.00 0.00 O ATOM 2161 CB SER A 147 9.899 -1.977 13.620 1.00 0.00 C ATOM 2162 OG SER A 147 9.023 -1.783 12.498 1.00 0.00 O ATOM 0 H SER A 147 9.864 0.296 12.636 1.00 0.00 H new ATOM 0 HA SER A 147 11.691 -1.077 14.444 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.195 -3.025 13.678 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.370 -1.743 14.544 1.00 0.00 H new ATOM 0 HG SER A 147 8.871 -2.641 12.050 1.00 0.00 H new ATOM 2168 N MET A 148 12.387 -0.962 11.385 1.00 0.00 N ATOM 2169 CA MET A 148 13.208 -1.481 10.290 1.00 0.00 C ATOM 2170 C MET A 148 14.657 -1.028 10.335 1.00 0.00 C ATOM 2171 O MET A 148 15.076 -0.299 11.244 1.00 0.00 O ATOM 2172 CB MET A 148 12.577 -1.150 8.953 1.00 0.00 C ATOM 2173 CG MET A 148 11.358 -1.981 8.663 1.00 0.00 C ATOM 2174 SD MET A 148 10.442 -1.393 7.244 1.00 0.00 S ATOM 2175 CE MET A 148 9.181 -2.635 7.147 1.00 0.00 C ATOM 0 H MET A 148 12.027 -0.020 11.233 1.00 0.00 H new ATOM 0 HA MET A 148 13.237 -2.563 10.420 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.304 -0.095 8.936 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.311 -1.302 8.162 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.660 -3.014 8.492 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.706 -1.980 9.537 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.304 -2.225 6.647 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.554 -3.489 6.582 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.909 -2.956 8.152 1.00 0.00 H new ATOM 2185 N ASN A 149 15.418 -1.493 9.358 1.00 0.00 N ATOM 2186 CA ASN A 149 16.833 -1.211 9.221 1.00 0.00 C ATOM 2187 C ASN A 149 17.092 -0.787 7.783 1.00 0.00 C ATOM 2188 O ASN A 149 16.270 -1.047 6.922 1.00 0.00 O ATOM 2189 CB ASN A 149 17.677 -2.474 9.548 1.00 0.00 C ATOM 2190 CG ASN A 149 17.599 -2.896 10.999 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.353 -2.418 11.832 1.00 0.00 O ATOM 2192 ND2 ASN A 149 16.732 -3.822 11.309 1.00 0.00 N ATOM 0 H ASN A 149 15.055 -2.094 8.618 1.00 0.00 H new ATOM 0 HA ASN A 149 17.118 -0.421 9.915 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.340 -3.299 8.920 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.718 -2.282 9.290 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.672 -4.164 12.268 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.115 -4.203 10.592 1.00 0.00 H new ATOM 2199 N PRO A 150 18.215 -0.113 7.476 1.00 0.00 N ATOM 2200 CA PRO A 150 18.519 0.269 6.090 1.00 0.00 C ATOM 2201 C PRO A 150 19.016 -0.931 5.275 1.00 0.00 C ATOM 2202 O PRO A 150 18.972 -0.935 4.055 1.00 0.00 O ATOM 2203 CB PRO A 150 19.616 1.321 6.242 1.00 0.00 C ATOM 2204 CG PRO A 150 20.291 0.988 7.531 1.00 0.00 C ATOM 2205 CD PRO A 150 19.241 0.383 8.425 1.00 0.00 C ATOM 0 HA PRO A 150 17.645 0.639 5.555 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.317 1.284 5.408 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.198 2.327 6.263 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.111 0.289 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.719 1.881 7.986 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.649 -0.425 9.032 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.827 1.121 9.113 1.00 0.00 H new ATOM 2213 N ASP A 151 19.459 -1.959 5.987 1.00 0.00 N ATOM 2214 CA ASP A 151 19.970 -3.179 5.375 1.00 0.00 C ATOM 2215 C ASP A 151 18.839 -4.134 5.109 1.00 0.00 C ATOM 2216 O ASP A 151 18.953 -5.039 4.286 1.00 0.00 O ATOM 2217 CB ASP A 151 20.979 -3.884 6.294 1.00 0.00 C ATOM 2218 CG ASP A 151 22.151 -3.030 6.675 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.298 -2.702 7.873 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.937 -2.652 5.798 1.00 0.00 O ATOM 0 H ASP A 151 19.474 -1.971 7.007 1.00 0.00 H new ATOM 0 HA ASP A 151 20.463 -2.895 4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.467 -4.207 7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.343 -4.783 5.796 1.00 0.00 H new ATOM 2225 N ALA A 152 17.742 -3.923 5.797 1.00 0.00 N ATOM 2226 CA ALA A 152 16.609 -4.791 5.719 1.00 0.00 C ATOM 2227 C ALA A 152 15.368 -4.021 6.104 1.00 0.00 C ATOM 2228 O ALA A 152 15.223 -3.609 7.261 1.00 0.00 O ATOM 2229 CB ALA A 152 16.817 -5.980 6.646 1.00 0.00 C ATOM 0 H ALA A 152 17.618 -3.134 6.431 1.00 0.00 H new ATOM 0 HA ALA A 152 16.490 -5.163 4.701 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.953 -6.643 6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.713 -6.524 6.345 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.934 -5.627 7.670 1.00 0.00 H new ATOM 2235 N GLY A 153 14.466 -3.851 5.168 1.00 0.00 N ATOM 2236 CA GLY A 153 13.300 -3.042 5.425 1.00 0.00 C ATOM 2237 C GLY A 153 13.497 -1.620 4.953 1.00 0.00 C ATOM 2238 O GLY A 153 13.186 -0.663 5.664 1.00 0.00 O ATOM 0 H GLY A 153 14.515 -4.256 4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.436 -3.477 4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.082 -3.045 6.493 1.00 0.00 H new ATOM 2242 N LEU A 154 14.067 -1.478 3.780 1.00 0.00 N ATOM 2243 CA LEU A 154 14.273 -0.182 3.208 1.00 0.00 C ATOM 2244 C LEU A 154 13.167 0.070 2.187 1.00 0.00 C ATOM 2245 O LEU A 154 13.047 -0.646 1.191 1.00 0.00 O ATOM 2246 CB LEU A 154 15.661 -0.090 2.562 1.00 0.00 C ATOM 2247 CG LEU A 154 16.087 1.284 2.040 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.225 2.270 3.187 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.390 1.181 1.263 1.00 0.00 C ATOM 0 H LEU A 154 14.396 -2.254 3.205 1.00 0.00 H new ATOM 0 HA LEU A 154 14.232 0.582 3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.399 -0.420 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.697 -0.795 1.732 1.00 0.00 H new ATOM 0 HG LEU A 154 15.314 1.649 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.529 3.242 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.268 2.368 3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 154 16.977 1.909 3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.676 2.168 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.173 0.793 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.256 0.508 0.416 1.00 0.00 H new ATOM 2261 N ILE A 155 12.364 1.052 2.467 1.00 0.00 N ATOM 2262 CA ILE A 155 11.218 1.404 1.663 1.00 0.00 C ATOM 2263 C ILE A 155 11.638 2.392 0.584 1.00 0.00 C ATOM 2264 O ILE A 155 12.374 3.335 0.856 1.00 0.00 O ATOM 2265 CB ILE A 155 10.054 2.057 2.532 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.466 1.096 3.583 1.00 0.00 C ATOM 2267 CG2 ILE A 155 8.932 2.635 1.682 1.00 0.00 C ATOM 2268 CD1 ILE A 155 10.274 0.964 4.842 1.00 0.00 C ATOM 0 H ILE A 155 12.486 1.651 3.283 1.00 0.00 H new ATOM 0 HA ILE A 155 10.836 0.485 1.219 1.00 0.00 H new ATOM 0 HB ILE A 155 10.540 2.877 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.464 1.437 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.359 0.109 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.169 3.065 2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.333 3.410 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.490 1.844 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.781 0.267 5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 155 11.269 0.590 4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.360 1.938 5.323 1.00 0.00 H new ATOM 2280 N PHE A 156 11.208 2.149 -0.625 1.00 0.00 N ATOM 2281 CA PHE A 156 11.415 3.081 -1.711 1.00 0.00 C ATOM 2282 C PHE A 156 10.205 4.033 -1.710 1.00 0.00 C ATOM 2283 O PHE A 156 9.092 3.596 -1.426 1.00 0.00 O ATOM 2284 CB PHE A 156 11.414 2.347 -3.064 1.00 0.00 C ATOM 2285 CG PHE A 156 12.308 1.151 -3.223 1.00 0.00 C ATOM 2286 CD1 PHE A 156 11.863 -0.108 -2.858 1.00 0.00 C ATOM 2287 CD2 PHE A 156 13.554 1.271 -3.786 1.00 0.00 C ATOM 2288 CE1 PHE A 156 12.652 -1.213 -3.049 1.00 0.00 C ATOM 2289 CE2 PHE A 156 14.355 0.169 -3.976 1.00 0.00 C ATOM 2290 CZ PHE A 156 13.900 -1.075 -3.608 1.00 0.00 C ATOM 0 H PHE A 156 10.705 1.302 -0.889 1.00 0.00 H new ATOM 0 HA PHE A 156 12.367 3.596 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.392 2.028 -3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.684 3.069 -3.835 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.883 -0.221 -2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.911 2.246 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 156 12.293 -2.190 -2.761 1.00 0.00 H new ATOM 0 HE2 PHE A 156 15.337 0.281 -4.412 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.523 -1.944 -3.758 1.00 0.00 H new ATOM 2300 N SER A 157 10.396 5.294 -1.970 1.00 0.00 N ATOM 2301 CA SER A 157 9.281 6.213 -2.064 1.00 0.00 C ATOM 2302 C SER A 157 9.649 7.323 -3.043 1.00 0.00 C ATOM 2303 O SER A 157 10.812 7.533 -3.301 1.00 0.00 O ATOM 2304 CB SER A 157 8.964 6.791 -0.670 1.00 0.00 C ATOM 2305 OG SER A 157 7.759 7.520 -0.650 1.00 0.00 O ATOM 0 H SER A 157 11.312 5.717 -2.122 1.00 0.00 H new ATOM 0 HA SER A 157 8.392 5.696 -2.425 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.904 5.977 0.052 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.782 7.438 -0.354 1.00 0.00 H new ATOM 0 HG SER A 157 7.124 7.086 -0.043 1.00 0.00 H new ATOM 2311 N TYR A 158 8.676 7.985 -3.619 1.00 0.00 N ATOM 2312 CA TYR A 158 8.949 9.118 -4.472 1.00 0.00 C ATOM 2313 C TYR A 158 7.889 10.163 -4.250 1.00 0.00 C ATOM 2314 O TYR A 158 6.942 9.927 -3.505 1.00 0.00 O ATOM 2315 CB TYR A 158 9.083 8.738 -5.973 1.00 0.00 C ATOM 2316 CG TYR A 158 7.819 8.375 -6.745 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.252 9.287 -7.620 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.238 7.123 -6.652 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.149 8.965 -8.374 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.116 6.793 -7.399 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.581 7.722 -8.261 1.00 0.00 C ATOM 2322 OH TYR A 158 4.498 7.405 -9.049 1.00 0.00 O ATOM 0 H TYR A 158 7.687 7.760 -3.513 1.00 0.00 H new ATOM 0 HA TYR A 158 9.923 9.522 -4.197 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.557 9.575 -6.486 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.768 7.893 -6.042 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.686 10.272 -7.712 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.666 6.389 -5.986 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.730 9.691 -9.055 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.667 5.815 -7.304 1.00 0.00 H new ATOM 0 HH TYR A 158 3.904 6.798 -8.560 1.00 0.00 H new ATOM 2332 N TYR A 159 8.042 11.304 -4.848 1.00 0.00 N ATOM 2333 CA TYR A 159 7.091 12.366 -4.692 1.00 0.00 C ATOM 2334 C TYR A 159 6.528 12.765 -6.033 1.00 0.00 C ATOM 2335 O TYR A 159 7.197 13.427 -6.841 1.00 0.00 O ATOM 2336 CB TYR A 159 7.721 13.565 -3.963 1.00 0.00 C ATOM 2337 CG TYR A 159 8.102 13.281 -2.522 1.00 0.00 C ATOM 2338 CD1 TYR A 159 9.292 12.632 -2.204 1.00 0.00 C ATOM 2339 CD2 TYR A 159 7.270 13.660 -1.485 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.630 12.369 -0.896 1.00 0.00 C ATOM 2341 CE2 TYR A 159 7.606 13.404 -0.176 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.784 12.756 0.114 1.00 0.00 C ATOM 2343 OH TYR A 159 9.118 12.503 1.424 1.00 0.00 O ATOM 0 H TYR A 159 8.828 11.527 -5.458 1.00 0.00 H new ATOM 0 HA TYR A 159 6.267 12.008 -4.075 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.611 13.881 -4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.020 14.399 -3.985 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.961 12.330 -2.997 1.00 0.00 H new ATOM 0 HD2 TYR A 159 6.341 14.165 -1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.555 11.861 -0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 159 6.946 13.711 0.622 1.00 0.00 H new ATOM 0 HH TYR A 159 10.020 12.121 1.464 1.00 0.00 H new ATOM 2353 N LYS A 160 5.325 12.305 -6.292 1.00 0.00 N ATOM 2354 CA LYS A 160 4.619 12.623 -7.522 1.00 0.00 C ATOM 2355 C LYS A 160 3.801 13.895 -7.318 1.00 0.00 C ATOM 2356 O LYS A 160 3.711 14.412 -6.191 1.00 0.00 O ATOM 2357 CB LYS A 160 3.672 11.462 -7.916 1.00 0.00 C ATOM 2358 CG LYS A 160 2.572 11.175 -6.899 1.00 0.00 C ATOM 2359 CD LYS A 160 1.634 10.074 -7.365 1.00 0.00 C ATOM 2360 CE LYS A 160 0.525 9.851 -6.349 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.417 8.799 -6.771 1.00 0.00 N ATOM 0 H LYS A 160 4.804 11.699 -5.658 1.00 0.00 H new ATOM 0 HA LYS A 160 5.347 12.771 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.211 11.695 -8.876 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.264 10.558 -8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.023 10.888 -5.949 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.000 12.085 -6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.203 10.340 -8.330 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.193 9.150 -7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.964 9.579 -5.389 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.019 10.783 -6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.279 8.853 -6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.663 8.934 -7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.026 7.866 -6.646 1.00 0.00 H new ATOM 2375 N GLU A 161 3.207 14.392 -8.377 1.00 0.00 N ATOM 2376 CA GLU A 161 2.324 15.528 -8.269 1.00 0.00 C ATOM 2377 C GLU A 161 0.987 15.037 -7.749 1.00 0.00 C ATOM 2378 O GLU A 161 0.519 13.980 -8.167 1.00 0.00 O ATOM 2379 CB GLU A 161 2.155 16.229 -9.609 1.00 0.00 C ATOM 2380 CG GLU A 161 3.433 16.832 -10.168 1.00 0.00 C ATOM 2381 CD GLU A 161 3.192 17.580 -11.453 1.00 0.00 C ATOM 2382 OE1 GLU A 161 3.493 17.055 -12.530 1.00 0.00 O ATOM 2383 OE2 GLU A 161 2.672 18.711 -11.399 1.00 0.00 O ATOM 0 H GLU A 161 3.319 14.027 -9.323 1.00 0.00 H new ATOM 0 HA GLU A 161 2.751 16.258 -7.582 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.758 15.515 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.412 17.019 -9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.867 17.508 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.161 16.040 -10.341 1.00 0.00 H new ATOM 2390 N GLY A 162 0.414 15.748 -6.811 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.839 15.323 -6.213 1.00 0.00 C ATOM 2392 C GLY A 162 -0.598 14.512 -4.957 1.00 0.00 C ATOM 2393 O GLY A 162 -1.527 13.967 -4.356 1.00 0.00 O ATOM 0 H GLY A 162 0.789 16.622 -6.442 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -1.446 16.196 -5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.404 14.728 -6.930 1.00 0.00 H new ATOM 2397 N ALA A 163 0.657 14.418 -4.575 1.00 0.00 N ATOM 2398 CA ALA A 163 1.050 13.713 -3.389 1.00 0.00 C ATOM 2399 C ALA A 163 1.240 14.705 -2.287 1.00 0.00 C ATOM 2400 O ALA A 163 1.881 15.735 -2.472 1.00 0.00 O ATOM 2401 CB ALA A 163 2.324 12.939 -3.620 1.00 0.00 C ATOM 0 H ALA A 163 1.435 14.834 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 163 0.273 12.998 -3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.601 12.413 -2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.171 12.217 -4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.122 13.627 -3.899 1.00 0.00 H new ATOM 2407 N HIS A 164 0.669 14.429 -1.155 1.00 0.00 N ATOM 2408 CA HIS A 164 0.760 15.358 -0.038 1.00 0.00 C ATOM 2409 C HIS A 164 1.622 14.777 1.046 1.00 0.00 C ATOM 2410 O HIS A 164 1.799 15.367 2.114 1.00 0.00 O ATOM 2411 CB HIS A 164 -0.636 15.705 0.490 1.00 0.00 C ATOM 2412 CG HIS A 164 -1.500 16.336 -0.552 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -2.401 15.624 -1.302 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -1.559 17.600 -1.006 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -2.968 16.412 -2.168 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -2.479 17.615 -2.014 1.00 0.00 N ATOM 0 H HIS A 164 0.136 13.580 -0.967 1.00 0.00 H new ATOM 0 HA HIS A 164 1.223 16.282 -0.384 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -1.118 14.799 0.857 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -0.542 16.382 1.339 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -0.988 18.442 -0.643 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -3.716 16.122 -2.891 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -2.743 18.435 -2.561 1.00 0.00 H new ATOM 2425 N CYS A 165 2.149 13.622 0.753 1.00 0.00 N ATOM 2426 CA CYS A 165 3.003 12.854 1.611 1.00 0.00 C ATOM 2427 C CYS A 165 3.832 11.970 0.686 1.00 0.00 C ATOM 2428 O CYS A 165 3.497 11.887 -0.511 1.00 0.00 O ATOM 2429 CB CYS A 165 2.149 11.984 2.566 1.00 0.00 C ATOM 2430 SG CYS A 165 1.137 12.921 3.736 1.00 0.00 S ATOM 0 H CYS A 165 1.984 13.166 -0.144 1.00 0.00 H new ATOM 0 HA CYS A 165 3.637 13.490 2.229 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.496 11.347 1.970 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.812 11.325 3.126 1.00 0.00 H new ATOM 0 HG CYS A 165 1.200 14.187 3.447 1.00 0.00 H new ATOM 2436 N PRO A 166 4.937 11.354 1.173 1.00 0.00 N ATOM 2437 CA PRO A 166 5.740 10.418 0.380 1.00 0.00 C ATOM 2438 C PRO A 166 4.886 9.317 -0.254 1.00 0.00 C ATOM 2439 O PRO A 166 4.091 8.644 0.428 1.00 0.00 O ATOM 2440 CB PRO A 166 6.708 9.808 1.409 1.00 0.00 C ATOM 2441 CG PRO A 166 6.189 10.232 2.741 1.00 0.00 C ATOM 2442 CD PRO A 166 5.528 11.542 2.504 1.00 0.00 C ATOM 0 HA PRO A 166 6.238 10.917 -0.451 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.736 8.722 1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.725 10.166 1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.484 9.502 3.139 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.997 10.324 3.467 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.772 11.759 3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 166 6.241 12.367 2.520 1.00 0.00 H new ATOM 2450 N THR A 167 5.024 9.172 -1.542 1.00 0.00 N ATOM 2451 CA THR A 167 4.317 8.187 -2.286 1.00 0.00 C ATOM 2452 C THR A 167 5.141 6.919 -2.230 1.00 0.00 C ATOM 2453 O THR A 167 6.224 6.856 -2.818 1.00 0.00 O ATOM 2454 CB THR A 167 4.159 8.676 -3.732 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.627 10.007 -3.703 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.233 7.792 -4.521 1.00 0.00 C ATOM 0 H THR A 167 5.645 9.750 -2.108 1.00 0.00 H new ATOM 0 HA THR A 167 3.322 8.003 -1.881 1.00 0.00 H new ATOM 0 HB THR A 167 5.135 8.652 -4.216 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.317 10.641 -3.990 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.147 8.172 -5.539 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.630 6.777 -4.544 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.249 7.786 -4.052 1.00 0.00 H new ATOM 2464 N PHE A 168 4.671 5.937 -1.509 1.00 0.00 N ATOM 2465 CA PHE A 168 5.487 4.779 -1.243 1.00 0.00 C ATOM 2466 C PHE A 168 5.477 3.812 -2.398 1.00 0.00 C ATOM 2467 O PHE A 168 4.462 3.606 -3.062 1.00 0.00 O ATOM 2468 CB PHE A 168 5.105 4.088 0.073 1.00 0.00 C ATOM 2469 CG PHE A 168 5.193 4.979 1.287 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.045 5.483 1.882 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.422 5.316 1.827 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.125 6.301 2.993 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.509 6.132 2.935 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.360 6.627 3.519 1.00 0.00 C ATOM 0 H PHE A 168 3.738 5.913 -1.098 1.00 0.00 H new ATOM 0 HA PHE A 168 6.509 5.138 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.087 3.707 -0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.756 3.226 0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.078 5.233 1.472 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.325 4.935 1.374 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.224 6.684 3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.476 6.384 3.346 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.427 7.268 4.386 1.00 0.00 H new ATOM 2484 N VAL A 169 6.624 3.271 -2.633 1.00 0.00 N ATOM 2485 CA VAL A 169 6.916 2.384 -3.714 1.00 0.00 C ATOM 2486 C VAL A 169 7.121 0.988 -3.148 1.00 0.00 C ATOM 2487 O VAL A 169 8.073 0.749 -2.395 1.00 0.00 O ATOM 2488 CB VAL A 169 8.217 2.884 -4.413 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.790 1.896 -5.404 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.971 4.209 -5.096 1.00 0.00 C ATOM 0 H VAL A 169 7.435 3.446 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 169 6.102 2.359 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 169 8.958 3.000 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.693 2.311 -5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.034 0.966 -4.891 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.057 1.698 -6.186 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.888 4.545 -5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.188 4.092 -5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.659 4.947 -4.357 1.00 0.00 H new ATOM 2500 N TYR A 170 6.219 0.092 -3.461 1.00 0.00 N ATOM 2501 CA TYR A 170 6.313 -1.262 -2.981 1.00 0.00 C ATOM 2502 C TYR A 170 6.078 -2.249 -4.099 1.00 0.00 C ATOM 2503 O TYR A 170 5.381 -1.964 -5.087 1.00 0.00 O ATOM 2504 CB TYR A 170 5.311 -1.547 -1.870 1.00 0.00 C ATOM 2505 CG TYR A 170 5.476 -0.768 -0.585 1.00 0.00 C ATOM 2506 CD1 TYR A 170 4.458 0.046 -0.114 1.00 0.00 C ATOM 2507 CD2 TYR A 170 6.632 -0.865 0.168 1.00 0.00 C ATOM 2508 CE1 TYR A 170 4.582 0.736 1.069 1.00 0.00 C ATOM 2509 CE2 TYR A 170 6.766 -0.171 1.346 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.735 0.626 1.795 1.00 0.00 C ATOM 2511 OH TYR A 170 5.862 1.308 2.983 1.00 0.00 O ATOM 0 H TYR A 170 5.407 0.278 -4.050 1.00 0.00 H new ATOM 0 HA TYR A 170 7.322 -1.376 -2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.311 -1.354 -2.258 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.361 -2.609 -1.632 1.00 0.00 H new ATOM 0 HD1 TYR A 170 3.548 0.140 -0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.440 -1.495 -0.175 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.774 1.360 1.422 1.00 0.00 H new ATOM 0 HE2 TYR A 170 7.678 -0.250 1.919 1.00 0.00 H new ATOM 0 HH TYR A 170 5.363 0.839 3.684 1.00 0.00 H new ATOM 2521 N VAL A 171 6.630 -3.410 -3.941 1.00 0.00 N ATOM 2522 CA VAL A 171 6.492 -4.447 -4.913 1.00 0.00 C ATOM 2523 C VAL A 171 5.361 -5.409 -4.496 1.00 0.00 C ATOM 2524 O VAL A 171 5.495 -6.168 -3.549 1.00 0.00 O ATOM 2525 CB VAL A 171 7.837 -5.198 -5.123 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.705 -6.255 -6.175 1.00 0.00 C ATOM 2527 CG2 VAL A 171 8.944 -4.224 -5.507 1.00 0.00 C ATOM 0 H VAL A 171 7.192 -3.667 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 171 6.224 -4.000 -5.870 1.00 0.00 H new ATOM 0 HB VAL A 171 8.098 -5.677 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.660 -6.764 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.946 -6.977 -5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.412 -5.795 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.876 -4.770 -5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.676 -3.716 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.072 -3.488 -4.713 1.00 0.00 H new ATOM 2537 N LYS A 172 4.263 -5.357 -5.231 1.00 0.00 N ATOM 2538 CA LYS A 172 3.045 -6.135 -4.945 1.00 0.00 C ATOM 2539 C LYS A 172 3.319 -7.628 -4.979 1.00 0.00 C ATOM 2540 O LYS A 172 2.997 -8.357 -4.049 1.00 0.00 O ATOM 2541 CB LYS A 172 1.958 -5.799 -5.986 1.00 0.00 C ATOM 2542 CG LYS A 172 0.642 -6.540 -5.784 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.392 -6.226 -6.869 1.00 0.00 C ATOM 2544 CE LYS A 172 0.054 -6.660 -8.274 1.00 0.00 C ATOM 2545 NZ LYS A 172 0.328 -8.111 -8.378 1.00 0.00 N ATOM 0 H LYS A 172 4.180 -4.767 -6.059 1.00 0.00 H new ATOM 0 HA LYS A 172 2.706 -5.868 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.765 -4.727 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.341 -6.028 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.833 -7.613 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.229 -6.278 -4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.330 -6.724 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.591 -5.154 -6.873 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -0.720 -6.391 -8.993 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.952 -6.107 -8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 0.046 -8.451 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 1.344 -8.283 -8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -0.213 -8.620 -7.650 1.00 0.00 H new ATOM 2559 N SER A 173 3.935 -8.053 -6.040 1.00 0.00 N ATOM 2560 CA SER A 173 4.184 -9.446 -6.271 1.00 0.00 C ATOM 2561 C SER A 173 5.522 -9.905 -5.671 1.00 0.00 C ATOM 2562 O SER A 173 5.869 -11.064 -5.770 1.00 0.00 O ATOM 2563 CB SER A 173 4.147 -9.682 -7.775 1.00 0.00 C ATOM 2564 OG SER A 173 2.898 -9.250 -8.318 1.00 0.00 O ATOM 0 H SER A 173 4.282 -7.439 -6.777 1.00 0.00 H new ATOM 0 HA SER A 173 3.416 -10.037 -5.773 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.964 -9.143 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.296 -10.741 -7.987 1.00 0.00 H new ATOM 0 HG SER A 173 2.846 -9.505 -9.263 1.00 0.00 H new ATOM 2570 N GLY A 174 6.236 -8.999 -5.016 1.00 0.00 N ATOM 2571 CA GLY A 174 7.563 -9.330 -4.522 1.00 0.00 C ATOM 2572 C GLY A 174 7.649 -9.406 -3.025 1.00 0.00 C ATOM 2573 O GLY A 174 8.608 -9.931 -2.494 1.00 0.00 O ATOM 0 H GLY A 174 5.926 -8.048 -4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.869 -10.287 -4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.271 -8.583 -4.880 1.00 0.00 H new ATOM 2577 N TYR A 175 6.661 -8.870 -2.346 1.00 0.00 N ATOM 2578 CA TYR A 175 6.614 -8.920 -0.902 1.00 0.00 C ATOM 2579 C TYR A 175 5.725 -10.050 -0.477 1.00 0.00 C ATOM 2580 O TYR A 175 4.911 -10.542 -1.270 1.00 0.00 O ATOM 2581 CB TYR A 175 6.122 -7.587 -0.298 1.00 0.00 C ATOM 2582 CG TYR A 175 7.156 -6.478 -0.282 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.667 -6.002 0.911 1.00 0.00 C ATOM 2584 CD2 TYR A 175 7.631 -5.925 -1.447 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.620 -5.002 0.930 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.572 -4.932 -1.438 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.067 -4.474 -0.250 1.00 0.00 C ATOM 2588 OH TYR A 175 10.020 -3.481 -0.248 1.00 0.00 O ATOM 0 H TYR A 175 5.871 -8.389 -2.776 1.00 0.00 H new ATOM 0 HA TYR A 175 7.625 -9.086 -0.529 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.253 -7.247 -0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.788 -7.768 0.724 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.316 -6.419 1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.252 -6.283 -2.393 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.009 -4.640 1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.923 -4.511 -2.369 1.00 0.00 H new ATOM 0 HH TYR A 175 10.433 -3.423 -1.135 1.00 0.00 H new ATOM 2598 N LYS A 176 5.860 -10.469 0.751 1.00 0.00 N ATOM 2599 CA LYS A 176 5.084 -11.560 1.242 1.00 0.00 C ATOM 2600 C LYS A 176 3.755 -11.072 1.733 1.00 0.00 C ATOM 2601 O LYS A 176 3.658 -10.433 2.783 1.00 0.00 O ATOM 2602 CB LYS A 176 5.810 -12.343 2.338 1.00 0.00 C ATOM 2603 CG LYS A 176 7.079 -13.035 1.874 1.00 0.00 C ATOM 2604 CD LYS A 176 7.620 -13.951 2.956 1.00 0.00 C ATOM 2605 CE LYS A 176 8.839 -14.718 2.477 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.257 -15.751 3.451 1.00 0.00 N ATOM 0 H LYS A 176 6.506 -10.065 1.429 1.00 0.00 H new ATOM 0 HA LYS A 176 4.928 -12.248 0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.058 -11.661 3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.130 -13.091 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.875 -13.612 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.830 -12.290 1.613 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.882 -13.362 3.835 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.844 -14.653 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.618 -15.190 1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.662 -14.024 2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.092 -16.253 3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.492 -15.299 4.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.481 -16.428 3.593 1.00 0.00 H new ATOM 2620 N VAL A 177 2.753 -11.315 0.942 1.00 0.00 N ATOM 2621 CA VAL A 177 1.397 -10.987 1.283 1.00 0.00 C ATOM 2622 C VAL A 177 0.930 -12.060 2.242 1.00 0.00 C ATOM 2623 O VAL A 177 0.692 -13.204 1.832 1.00 0.00 O ATOM 2624 CB VAL A 177 0.479 -11.014 0.027 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.888 -10.408 0.320 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.141 -10.338 -1.162 1.00 0.00 C ATOM 0 H VAL A 177 2.854 -11.754 0.027 1.00 0.00 H new ATOM 0 HA VAL A 177 1.349 -9.987 1.713 1.00 0.00 H new ATOM 0 HB VAL A 177 0.323 -12.060 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.502 -10.444 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.374 -10.974 1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.767 -9.372 0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.471 -10.376 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.357 -9.298 -0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.070 -10.854 -1.403 1.00 0.00 H new ATOM 2636 N VAL A 178 0.882 -11.726 3.495 1.00 0.00 N ATOM 2637 CA VAL A 178 0.527 -12.667 4.525 1.00 0.00 C ATOM 2638 C VAL A 178 -0.777 -12.265 5.161 1.00 0.00 C ATOM 2639 O VAL A 178 -0.934 -11.127 5.619 1.00 0.00 O ATOM 2640 CB VAL A 178 1.642 -12.776 5.614 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.252 -13.753 6.719 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.963 -13.204 4.986 1.00 0.00 C ATOM 0 H VAL A 178 1.088 -10.788 3.839 1.00 0.00 H new ATOM 0 HA VAL A 178 0.419 -13.647 4.060 1.00 0.00 H new ATOM 0 HB VAL A 178 1.761 -11.789 6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.051 -13.803 7.459 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.334 -13.412 7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.092 -14.742 6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.728 -13.275 5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.840 -14.176 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.267 -12.468 4.241 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.726 -13.165 5.149 1.00 0.00 N ATOM 2653 CA LYS A 179 -2.978 -12.905 5.779 1.00 0.00 C ATOM 2654 C LYS A 179 -3.022 -13.515 7.178 1.00 0.00 C ATOM 2655 O LYS A 179 -3.019 -14.740 7.354 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.183 -13.353 4.903 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.218 -14.834 4.516 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.472 -15.188 3.714 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.502 -14.513 2.344 1.00 0.00 C ATOM 2660 NZ LYS A 179 -6.745 -14.815 1.607 1.00 0.00 N ATOM 0 H LYS A 179 -1.648 -14.082 4.708 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.071 -11.825 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.103 -13.116 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.183 -12.759 3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.332 -15.076 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.180 -15.445 5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.522 -16.269 3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.356 -14.893 4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.407 -13.434 2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.644 -14.843 1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.725 -14.338 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.823 -15.842 1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.563 -14.478 2.153 1.00 0.00 H new ATOM 2674 N PHE A 180 -2.965 -12.663 8.158 1.00 0.00 N ATOM 2675 CA PHE A 180 -3.139 -13.063 9.533 1.00 0.00 C ATOM 2676 C PHE A 180 -4.599 -12.913 9.856 1.00 0.00 C ATOM 2677 O PHE A 180 -5.252 -11.976 9.335 1.00 0.00 O ATOM 2678 CB PHE A 180 -2.331 -12.188 10.502 1.00 0.00 C ATOM 2679 CG PHE A 180 -0.842 -12.237 10.334 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -0.140 -11.108 9.967 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -0.145 -13.406 10.563 1.00 0.00 C ATOM 2682 CE1 PHE A 180 1.232 -11.143 9.832 1.00 0.00 C ATOM 2683 CE2 PHE A 180 1.228 -13.445 10.426 1.00 0.00 C ATOM 2684 CZ PHE A 180 1.915 -12.311 10.061 1.00 0.00 C ATOM 0 H PHE A 180 -2.796 -11.665 8.031 1.00 0.00 H new ATOM 0 HA PHE A 180 -2.788 -14.088 9.649 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -2.657 -11.154 10.388 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -2.573 -12.488 11.522 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -0.671 -10.186 9.783 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -0.679 -14.299 10.852 1.00 0.00 H new ATOM 0 HE1 PHE A 180 1.769 -10.251 9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.763 -14.366 10.605 1.00 0.00 H new ATOM 0 HZ PHE A 180 2.989 -12.340 9.955 1.00 0.00 H new