USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 116 THR OG1 : rot -118:sc= 0.357 USER MOD Set 1.2: B 146 CYS SG : rot 29:sc= 1.02 USER MOD Set 2.1: B 131 ASN : amide:sc= -0.733 K(o=-2.1,f=-3.4!) USER MOD Set 2.2: B 134 SER OG : rot 140:sc= -0.122 USER MOD Set 2.3: B 139 ASN : amide:sc= -1.23 K(o=-2.1,f=0.19) USER MOD Set 3.1: B 46 HIS : no HE2:sc= 0.167 K(o=1.5,f=-8.1!) USER MOD Set 3.2: B 120 HIS : no HE2:sc= 1.31 K(o=1.5,f=-6.5!) USER MOD Set 4.1: B 25 SER OG : rot -52:sc= 1.42 USER MOD Set 4.2: B 26 ASN : amide:sc= -1.06! K(o=0.37!,f=1.2) USER MOD Set 5.1: A 122 LYS NZ :NH3+ -174:sc= 0.965 (180deg=0.937) USER MOD Set 5.2: A 131 ASN : amide:sc= -0.206 K(o=-0.035,f=-4.1!) USER MOD Set 5.3: A 139 ASN : amide:sc= -0.794 K(o=-0.035,f=-2.9!) USER MOD Set 6.1: A 46 HIS : no HE2:sc= -1.08 K(o=0.74,f=-14!) USER MOD Set 6.2: A 120 HIS : no HE2:sc= 1.82 K(o=0.74,f=-12!) USER MOD Set 7.1: A 110 HIS : no HE2:sc= 0.342 K(o=0.9,f=-3.8!) USER MOD Set 7.2: B 153 GLN : amide:sc= 0.562 K(o=0.9,f=-1.9) USER MOD Set 8.1: A 22 GLN : amide:sc= -0.105 K(o=1.3,f=-6.8!) USER MOD Set 8.2: A 105 SER OG : rot 38:sc= 1.45 USER MOD Set 9.1: A 86 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.9!) USER MOD Set 9.2: A 88 THR OG1 : rot 58:sc= -0.0629 USER MOD Set10.1: A 53 ASN : amide:sc= -3.39! K(o=-2.3!,f=-2.9) USER MOD Set10.2: A 116 THR OG1 : rot 171:sc= 1.04 USER MOD Set11.1: A 2 THR OG1 : rot 180:sc= 0.564 USER MOD Set11.2: A 153 GLN : amide:sc= 0.628 X(o=1.2,f=1.1) USER MOD Single : A 1 ALA N :NH3+ 139:sc= 0.873 (180deg=0.71) USER MOD Single : A 3 LYS NZ :NH3+ -130:sc= 0.838 (180deg=-0.12) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0.973 (180deg=0.973) USER MOD Single : A 15 GLN : amide:sc= 0.435 K(o=0.44,f=-0.24) USER MOD Single : A 19 ASN : amide:sc= -0.72 K(o=-0.72,f=0.088) USER MOD Single : A 23 LYS NZ :NH3+ 179:sc= -0.184! (180deg=-0.353!) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0539 USER MOD Single : A 26 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.06) USER MOD Single : A 30 LYS NZ :NH3+ -123:sc= 0.788 (180deg=-1.79!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 176:sc= 0.798 (180deg=0.769) USER MOD Single : A 39 THR OG1 : rot 54:sc= 1.22 USER MOD Single : A 43 HIS : no HD1:sc= -1.08 K(o=-0.98,f=-5.1!) USER MOD Single : A 48 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-3.5!) USER MOD Single : A 54 THR OG1 : rot -130:sc= -0.514 USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 76:sc= 1.11 USER MOD Single : A 59 SER OG : rot -108:sc= 1.85 USER MOD Single : A 65 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.29) USER MOD Single : A 68 SER OG : rot -54:sc= 0.297 USER MOD Single : A 70 LYS NZ :NH3+ -173:sc= 1.2 (180deg=0.94) USER MOD Single : A 75 LYS NZ :NH3+ 144:sc= 1.45 (180deg=0.267) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 117:sc= 1.28 USER MOD Single : A 102 SER OG : rot 60:sc= 0.437 USER MOD Single : A 107 SER OG : rot -39:sc= 0.866 USER MOD Single : A 111 SER OG : rot -60:sc= 1.48 USER MOD Single : A 128 LYS NZ :NH3+ 155:sc= 0.74 (180deg=0.345) USER MOD Single : A 134 SER OG : rot -77:sc= 1.18 USER MOD Single : A 135 THR OG1 : rot -11:sc= 0.626 USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= -0.0485 (180deg=-1.12!) USER MOD Single : A 137 THR OG1 : rot -145:sc= 0.98 USER MOD Single : A 142 SER OG : rot 81:sc= 1.23 USER MOD Single : A 146 CYS SG : rot 180:sc= -0.285 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc=-0.000443 USER MOD Single : B 3 LYS NZ :NH3+ 147:sc= 0.547 (180deg=-1.75!) USER MOD Single : B 9 LYS NZ :NH3+ 171:sc=-0.00207! (180deg=-0.164) USER MOD Single : B 15 GLN : amide:sc= 0.188 X(o=0.19,f=0) USER MOD Single : B 19 ASN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : B 22 GLN : amide:sc= 0.358 K(o=0.36,f=-11!) USER MOD Single : B 23 LYS NZ :NH3+ 146:sc= 2.41 (180deg=-0.086) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 180:sc=-0.00275 USER MOD Single : B 43 HIS : no HD1:sc= -0.0565 K(o=-0.057,f=-5.9!) USER MOD Single : B 48 HIS : no HE2:sc= -1.83 X(o=-1.8,f=-2.1) USER MOD Single : B 53 ASN : amide:sc= -2.31! K(o=-2.3!,f=-1.8) USER MOD Single : B 54 THR OG1 : rot -41:sc= 1.87 USER MOD Single : B 57 CYS SG : rot -140:sc= -0.168 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 3:sc= 0.637 USER MOD Single : B 65 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.39) USER MOD Single : B 68 SER OG : rot -59:sc= 0.208 USER MOD Single : B 70 LYS NZ :NH3+ -138:sc= 2.19 (180deg=-1.18) USER MOD Single : B 75 LYS NZ :NH3+ -179:sc= -0.0278 (180deg=-0.0496) USER MOD Single : B 86 ASN : amide:sc= 0.941 K(o=0.94,f=-8.6!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ -122:sc= 1.16 (180deg=-0.754!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot 61:sc= 0.157 USER MOD Single : B 105 SER OG : rot 9:sc= 0.278 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 111 SER OG : rot 24:sc= 1.25 USER MOD Single : B 122 LYS NZ :NH3+ -135:sc= 2.39 (180deg=0.73) USER MOD Single : B 128 LYS NZ :NH3+ 170:sc= 0.987 (180deg=0.48) USER MOD Single : B 135 THR OG1 : rot -20:sc= 0.384! USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0.978 (180deg=0.977) USER MOD Single : B 137 THR OG1 : rot 149:sc= 1.24 USER MOD Single : B 142 SER OG : rot 180:sc= 0.0951 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.119 5.636 1.350 1.00 0.00 N ATOM 2 CA ALA A 1 20.097 6.349 2.127 1.00 0.00 C ATOM 3 C ALA A 1 18.986 6.831 1.210 1.00 0.00 C ATOM 4 O ALA A 1 19.263 7.586 0.281 1.00 0.00 O ATOM 5 CB ALA A 1 20.710 7.505 2.930 1.00 0.00 C ATOM 0 H1 ALA A 1 22.064 5.902 1.693 1.00 0.00 H new ATOM 0 H2 ALA A 1 20.986 4.610 1.460 1.00 0.00 H new ATOM 0 H3 ALA A 1 21.031 5.890 0.345 1.00 0.00 H new ATOM 0 HA ALA A 1 19.666 5.656 2.850 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.927 8.012 3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 1 21.458 7.113 3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.181 8.212 2.248 1.00 0.00 H new ATOM 13 N THR A 2 17.763 6.354 1.435 1.00 0.00 N ATOM 14 CA THR A 2 16.486 6.836 0.897 1.00 0.00 C ATOM 15 C THR A 2 15.385 6.284 1.805 1.00 0.00 C ATOM 16 O THR A 2 15.242 5.070 1.932 1.00 0.00 O ATOM 17 CB THR A 2 16.300 6.537 -0.595 1.00 0.00 C ATOM 18 OG1 THR A 2 15.056 7.083 -0.963 1.00 0.00 O ATOM 19 CG2 THR A 2 16.338 5.062 -0.997 1.00 0.00 C ATOM 0 H THR A 2 17.625 5.552 2.050 1.00 0.00 H new ATOM 0 HA THR A 2 16.450 7.925 0.913 1.00 0.00 H new ATOM 0 HB THR A 2 17.152 6.978 -1.113 1.00 0.00 H new ATOM 0 HG1 THR A 2 14.894 6.916 -1.915 1.00 0.00 H new ATOM 0 HG21 THR A 2 16.196 4.975 -2.074 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.303 4.635 -0.723 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.543 4.524 -0.481 1.00 0.00 H new ATOM 27 N LYS A 3 14.636 7.158 2.482 1.00 0.00 N ATOM 28 CA LYS A 3 13.571 6.726 3.405 1.00 0.00 C ATOM 29 C LYS A 3 12.237 6.492 2.677 1.00 0.00 C ATOM 30 O LYS A 3 11.534 7.459 2.380 1.00 0.00 O ATOM 31 CB LYS A 3 13.349 7.724 4.560 1.00 0.00 C ATOM 32 CG LYS A 3 14.496 7.854 5.578 1.00 0.00 C ATOM 33 CD LYS A 3 15.692 8.717 5.134 1.00 0.00 C ATOM 34 CE LYS A 3 15.293 10.087 4.566 1.00 0.00 C ATOM 35 NZ LYS A 3 14.467 10.882 5.508 1.00 0.00 N ATOM 0 H LYS A 3 14.744 8.170 2.412 1.00 0.00 H new ATOM 0 HA LYS A 3 13.917 5.782 3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.159 8.708 4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.447 7.431 5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.093 8.273 6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.861 6.855 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 3 16.356 8.867 5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 3 16.260 8.173 4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.194 10.648 4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.740 9.943 3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.621 11.234 5.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.179 10.283 6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.022 11.688 5.861 1.00 0.00 H new ATOM 49 N ALA A 4 11.857 5.238 2.418 1.00 0.00 N ATOM 50 CA ALA A 4 10.493 4.923 1.970 1.00 0.00 C ATOM 51 C ALA A 4 9.540 4.951 3.179 1.00 0.00 C ATOM 52 O ALA A 4 10.021 4.975 4.312 1.00 0.00 O ATOM 53 CB ALA A 4 10.495 3.573 1.250 1.00 0.00 C ATOM 0 H ALA A 4 12.469 4.427 2.509 1.00 0.00 H new ATOM 0 HA ALA A 4 10.137 5.669 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.484 3.337 0.917 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.160 3.622 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.842 2.797 1.932 1.00 0.00 H new ATOM 59 N VAL A 5 8.224 4.959 2.956 1.00 0.00 N ATOM 60 CA VAL A 5 7.243 5.191 4.031 1.00 0.00 C ATOM 61 C VAL A 5 6.028 4.273 3.931 1.00 0.00 C ATOM 62 O VAL A 5 5.489 4.008 2.854 1.00 0.00 O ATOM 63 CB VAL A 5 6.787 6.678 4.080 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.593 6.914 5.031 1.00 0.00 C ATOM 65 CG2 VAL A 5 7.943 7.559 4.585 1.00 0.00 C ATOM 0 H VAL A 5 7.807 4.807 2.038 1.00 0.00 H new ATOM 0 HA VAL A 5 7.759 4.952 4.961 1.00 0.00 H new ATOM 0 HB VAL A 5 6.485 6.934 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.323 7.970 5.021 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.742 6.318 4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.871 6.620 6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.620 8.600 4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.235 7.238 5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.794 7.465 3.910 1.00 0.00 H new ATOM 75 N ALA A 6 5.588 3.822 5.107 1.00 0.00 N ATOM 76 CA ALA A 6 4.291 3.201 5.314 1.00 0.00 C ATOM 77 C ALA A 6 3.509 4.005 6.374 1.00 0.00 C ATOM 78 O ALA A 6 3.894 4.051 7.541 1.00 0.00 O ATOM 79 CB ALA A 6 4.483 1.732 5.701 1.00 0.00 C ATOM 0 H ALA A 6 6.143 3.883 5.960 1.00 0.00 H new ATOM 0 HA ALA A 6 3.702 3.214 4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.510 1.266 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.011 1.211 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.065 1.671 6.621 1.00 0.00 H new ATOM 85 N VAL A 7 2.421 4.642 5.937 1.00 0.00 N ATOM 86 CA VAL A 7 1.360 5.263 6.754 1.00 0.00 C ATOM 87 C VAL A 7 0.191 4.267 6.875 1.00 0.00 C ATOM 88 O VAL A 7 -0.787 4.323 6.131 1.00 0.00 O ATOM 89 CB VAL A 7 0.895 6.647 6.207 1.00 0.00 C ATOM 90 CG1 VAL A 7 1.942 7.712 6.564 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.660 6.662 4.697 1.00 0.00 C ATOM 0 H VAL A 7 2.240 4.748 4.939 1.00 0.00 H new ATOM 0 HA VAL A 7 1.765 5.478 7.743 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.065 6.861 6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.620 8.681 6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.051 7.766 7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.899 7.446 6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.339 7.657 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.585 6.404 4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.112 5.936 4.442 1.00 0.00 H new ATOM 101 N LEU A 8 0.322 3.302 7.787 1.00 0.00 N ATOM 102 CA LEU A 8 -0.605 2.166 7.923 1.00 0.00 C ATOM 103 C LEU A 8 -1.930 2.604 8.549 1.00 0.00 C ATOM 104 O LEU A 8 -1.961 3.575 9.303 1.00 0.00 O ATOM 105 CB LEU A 8 -0.010 1.076 8.837 1.00 0.00 C ATOM 106 CG LEU A 8 1.209 0.315 8.286 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.545 0.944 8.704 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.164 -1.129 8.793 1.00 0.00 C ATOM 0 H LEU A 8 1.085 3.283 8.464 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.770 1.778 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.274 1.539 9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.793 0.352 9.060 1.00 0.00 H new ATOM 0 HG LEU A 8 1.153 0.359 7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.367 0.364 8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.597 1.967 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.621 0.948 9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.024 -1.677 8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.190 -1.133 9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.246 -1.607 8.450 1.00 0.00 H new ATOM 120 N LYS A 9 -3.006 1.838 8.330 1.00 0.00 N ATOM 121 CA LYS A 9 -4.294 2.068 8.994 1.00 0.00 C ATOM 122 C LYS A 9 -5.123 0.806 9.249 1.00 0.00 C ATOM 123 O LYS A 9 -4.965 -0.223 8.595 1.00 0.00 O ATOM 124 CB LYS A 9 -5.127 3.071 8.166 1.00 0.00 C ATOM 125 CG LYS A 9 -5.968 3.999 9.051 1.00 0.00 C ATOM 126 CD LYS A 9 -6.754 5.058 8.264 1.00 0.00 C ATOM 127 CE LYS A 9 -7.877 4.452 7.405 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.990 3.918 8.235 1.00 0.00 N ATOM 0 H LYS A 9 -3.008 1.044 7.690 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.051 2.465 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.460 3.670 7.546 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.784 2.524 7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.667 3.397 9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.312 4.501 9.763 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.184 5.777 8.961 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.068 5.609 7.621 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.264 5.212 6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.469 3.651 6.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.724 3.519 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.627 3.174 8.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.397 4.686 8.805 1.00 0.00 H new ATOM 142 N GLY A 10 -6.032 0.932 10.211 1.00 0.00 N ATOM 143 CA GLY A 10 -7.140 0.044 10.501 1.00 0.00 C ATOM 144 C GLY A 10 -8.429 0.851 10.349 1.00 0.00 C ATOM 145 O GLY A 10 -8.452 2.081 10.340 1.00 0.00 O ATOM 0 H GLY A 10 -6.006 1.722 10.856 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.138 -0.807 9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.056 -0.357 11.511 1.00 0.00 H new ATOM 149 N ASP A 11 -9.529 0.151 10.225 1.00 0.00 N ATOM 150 CA ASP A 11 -10.906 0.675 10.135 1.00 0.00 C ATOM 151 C ASP A 11 -11.439 1.131 11.512 1.00 0.00 C ATOM 152 O ASP A 11 -12.466 0.690 12.018 1.00 0.00 O ATOM 153 CB ASP A 11 -11.805 -0.368 9.455 1.00 0.00 C ATOM 154 CG ASP A 11 -11.480 -0.476 7.969 1.00 0.00 C ATOM 155 OD1 ASP A 11 -10.406 -1.009 7.612 1.00 0.00 O ATOM 156 OD2 ASP A 11 -12.272 0.013 7.137 1.00 0.00 O ATOM 0 H ASP A 11 -9.506 -0.868 10.179 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.909 1.573 9.517 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.670 -1.338 9.933 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.852 -0.092 9.584 1.00 0.00 H new ATOM 161 N GLY A 12 -10.695 2.064 12.107 1.00 0.00 N ATOM 162 CA GLY A 12 -10.861 2.644 13.427 1.00 0.00 C ATOM 163 C GLY A 12 -9.676 3.574 13.733 1.00 0.00 C ATOM 164 O GLY A 12 -8.891 3.887 12.831 1.00 0.00 O ATOM 0 H GLY A 12 -9.889 2.465 11.628 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.796 3.202 13.475 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.921 1.855 14.177 1.00 0.00 H new ATOM 168 N PRO A 13 -9.505 4.010 14.991 1.00 0.00 N ATOM 169 CA PRO A 13 -8.522 5.012 15.412 1.00 0.00 C ATOM 170 C PRO A 13 -7.113 4.416 15.573 1.00 0.00 C ATOM 171 O PRO A 13 -6.414 4.729 16.533 1.00 0.00 O ATOM 172 CB PRO A 13 -9.110 5.585 16.709 1.00 0.00 C ATOM 173 CG PRO A 13 -9.837 4.389 17.322 1.00 0.00 C ATOM 174 CD PRO A 13 -10.354 3.624 16.103 1.00 0.00 C ATOM 0 HA PRO A 13 -8.367 5.795 14.669 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.331 5.965 17.370 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.792 6.412 16.511 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.166 3.777 17.925 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.652 4.705 17.973 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.309 2.548 16.271 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.396 3.872 15.901 1.00 0.00 H new ATOM 182 N VAL A 14 -6.692 3.558 14.635 1.00 0.00 N ATOM 183 CA VAL A 14 -5.413 2.836 14.683 1.00 0.00 C ATOM 184 C VAL A 14 -4.708 2.982 13.347 1.00 0.00 C ATOM 185 O VAL A 14 -5.285 2.781 12.278 1.00 0.00 O ATOM 186 CB VAL A 14 -5.550 1.342 15.056 1.00 0.00 C ATOM 187 CG1 VAL A 14 -4.174 0.840 15.528 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.615 1.111 16.144 1.00 0.00 C ATOM 0 H VAL A 14 -7.242 3.341 13.804 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.825 3.287 15.482 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.881 0.785 14.179 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.244 -0.214 15.798 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.447 0.962 14.725 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.855 1.416 16.396 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.676 0.047 16.373 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.341 1.661 17.044 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.583 1.461 15.786 1.00 0.00 H new ATOM 198 N GLN A 15 -3.446 3.378 13.442 1.00 0.00 N ATOM 199 CA GLN A 15 -2.575 3.747 12.344 1.00 0.00 C ATOM 200 C GLN A 15 -1.125 3.622 12.795 1.00 0.00 C ATOM 201 O GLN A 15 -0.851 3.481 13.984 1.00 0.00 O ATOM 202 CB GLN A 15 -2.899 5.169 11.847 1.00 0.00 C ATOM 203 CG GLN A 15 -2.870 6.257 12.933 1.00 0.00 C ATOM 204 CD GLN A 15 -4.199 6.371 13.690 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.227 6.727 13.136 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.252 6.020 14.956 1.00 0.00 N ATOM 0 H GLN A 15 -2.978 3.453 14.345 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.736 3.073 11.503 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.187 5.436 11.066 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.887 5.161 11.388 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.071 6.037 13.641 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.634 7.217 12.474 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.405 5.719 15.438 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.140 6.048 15.456 1.00 0.00 H new ATOM 215 N GLY A 16 -0.188 3.710 11.861 1.00 0.00 N ATOM 216 CA GLY A 16 1.228 3.752 12.209 1.00 0.00 C ATOM 217 C GLY A 16 2.071 4.377 11.128 1.00 0.00 C ATOM 218 O GLY A 16 1.911 4.046 9.960 1.00 0.00 O ATOM 0 H GLY A 16 -0.380 3.754 10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.355 4.314 13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.582 2.739 12.401 1.00 0.00 H new ATOM 222 N ILE A 17 2.999 5.251 11.507 1.00 0.00 N ATOM 223 CA ILE A 17 4.031 5.735 10.609 1.00 0.00 C ATOM 224 C ILE A 17 5.272 4.879 10.778 1.00 0.00 C ATOM 225 O ILE A 17 5.722 4.682 11.905 1.00 0.00 O ATOM 226 CB ILE A 17 4.313 7.219 10.876 1.00 0.00 C ATOM 227 CG1 ILE A 17 5.472 7.691 9.978 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.505 7.603 12.359 1.00 0.00 C ATOM 229 CD1 ILE A 17 6.904 7.679 10.542 1.00 0.00 C ATOM 0 H ILE A 17 3.053 5.641 12.448 1.00 0.00 H new ATOM 0 HA ILE A 17 3.698 5.655 9.574 1.00 0.00 H new ATOM 0 HB ILE A 17 3.405 7.759 10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.466 7.072 9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.251 8.711 9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.699 8.673 12.436 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.603 7.356 12.918 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.350 7.051 12.771 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.597 8.040 9.782 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.956 8.326 11.418 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.175 6.662 10.826 1.00 0.00 H new ATOM 241 N ILE A 18 5.843 4.433 9.659 1.00 0.00 N ATOM 242 CA ILE A 18 7.112 3.705 9.626 1.00 0.00 C ATOM 243 C ILE A 18 7.979 4.171 8.446 1.00 0.00 C ATOM 244 O ILE A 18 7.619 3.943 7.293 1.00 0.00 O ATOM 245 CB ILE A 18 6.839 2.179 9.524 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.812 1.606 10.534 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.158 1.401 9.622 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.277 1.553 11.994 1.00 0.00 C ATOM 0 H ILE A 18 5.431 4.569 8.736 1.00 0.00 H new ATOM 0 HA ILE A 18 7.656 3.911 10.548 1.00 0.00 H new ATOM 0 HB ILE A 18 6.373 2.047 8.548 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.904 2.207 10.482 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.545 0.597 10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.956 0.332 9.550 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.819 1.702 8.809 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.637 1.616 10.577 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.483 1.136 12.614 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.165 0.925 12.071 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.514 2.560 12.337 1.00 0.00 H new ATOM 260 N ASN A 19 9.110 4.825 8.716 1.00 0.00 N ATOM 261 CA ASN A 19 10.177 5.067 7.729 1.00 0.00 C ATOM 262 C ASN A 19 11.030 3.798 7.536 1.00 0.00 C ATOM 263 O ASN A 19 11.329 3.110 8.506 1.00 0.00 O ATOM 264 CB ASN A 19 11.145 6.166 8.219 1.00 0.00 C ATOM 265 CG ASN A 19 10.673 7.608 8.090 1.00 0.00 C ATOM 266 OD1 ASN A 19 11.439 8.541 8.308 1.00 0.00 O ATOM 267 ND2 ASN A 19 9.424 7.845 7.751 1.00 0.00 N ATOM 0 H ASN A 19 9.319 5.209 9.638 1.00 0.00 H new ATOM 0 HA ASN A 19 9.686 5.364 6.802 1.00 0.00 H new ATOM 0 HB2 ASN A 19 11.371 5.976 9.268 1.00 0.00 H new ATOM 0 HB3 ASN A 19 12.080 6.065 7.668 1.00 0.00 H new ATOM 0 HD21 ASN A 19 9.091 8.806 7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.788 7.068 7.570 1.00 0.00 H new ATOM 274 N PHE A 20 11.492 3.553 6.306 1.00 0.00 N ATOM 275 CA PHE A 20 12.440 2.492 5.941 1.00 0.00 C ATOM 276 C PHE A 20 13.669 3.105 5.241 1.00 0.00 C ATOM 277 O PHE A 20 13.595 3.437 4.057 1.00 0.00 O ATOM 278 CB PHE A 20 11.733 1.495 5.002 1.00 0.00 C ATOM 279 CG PHE A 20 10.586 0.702 5.601 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.310 1.285 5.722 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.780 -0.636 5.997 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.246 0.546 6.265 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.714 -1.375 6.538 1.00 0.00 C ATOM 284 CZ PHE A 20 8.448 -0.782 6.680 1.00 0.00 C ATOM 0 H PHE A 20 11.204 4.111 5.502 1.00 0.00 H new ATOM 0 HA PHE A 20 12.777 1.972 6.837 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.355 2.046 4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.477 0.791 4.628 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.149 2.302 5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.751 -1.095 5.884 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.271 0.999 6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.868 -2.399 6.845 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.632 -1.345 7.107 1.00 0.00 H new ATOM 294 N GLU A 21 14.777 3.306 5.958 1.00 0.00 N ATOM 295 CA GLU A 21 16.015 3.885 5.433 1.00 0.00 C ATOM 296 C GLU A 21 16.827 2.829 4.664 1.00 0.00 C ATOM 297 O GLU A 21 17.467 1.973 5.282 1.00 0.00 O ATOM 298 CB GLU A 21 16.826 4.438 6.628 1.00 0.00 C ATOM 299 CG GLU A 21 17.698 5.676 6.386 1.00 0.00 C ATOM 300 CD GLU A 21 18.411 5.695 5.050 1.00 0.00 C ATOM 301 OE1 GLU A 21 17.758 6.113 4.071 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.609 5.359 4.982 1.00 0.00 O ATOM 0 H GLU A 21 14.839 3.064 6.947 1.00 0.00 H new ATOM 0 HA GLU A 21 15.786 4.688 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.125 4.673 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 21 17.472 3.639 6.993 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.072 6.565 6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.441 5.741 7.180 1.00 0.00 H new ATOM 309 N GLN A 22 16.853 2.875 3.327 1.00 0.00 N ATOM 310 CA GLN A 22 17.785 2.041 2.557 1.00 0.00 C ATOM 311 C GLN A 22 19.169 2.702 2.586 1.00 0.00 C ATOM 312 O GLN A 22 19.560 3.418 1.657 1.00 0.00 O ATOM 313 CB GLN A 22 17.267 1.812 1.126 1.00 0.00 C ATOM 314 CG GLN A 22 18.217 1.022 0.196 1.00 0.00 C ATOM 315 CD GLN A 22 18.040 -0.493 0.244 1.00 0.00 C ATOM 316 OE1 GLN A 22 17.389 -1.072 -0.606 1.00 0.00 O ATOM 317 NE2 GLN A 22 18.632 -1.215 1.168 1.00 0.00 N ATOM 0 H GLN A 22 16.249 3.472 2.762 1.00 0.00 H new ATOM 0 HA GLN A 22 17.865 1.052 3.007 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.317 1.281 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 22 17.064 2.782 0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.064 1.360 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.247 1.263 0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.185 -0.760 1.894 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.539 -2.231 1.159 1.00 0.00 H new ATOM 326 N LYS A 23 19.922 2.458 3.661 1.00 0.00 N ATOM 327 CA LYS A 23 21.262 3.017 3.838 1.00 0.00 C ATOM 328 C LYS A 23 22.198 2.583 2.702 1.00 0.00 C ATOM 329 O LYS A 23 22.720 3.455 1.996 1.00 0.00 O ATOM 330 CB LYS A 23 21.767 2.800 5.274 1.00 0.00 C ATOM 331 CG LYS A 23 21.611 1.385 5.850 1.00 0.00 C ATOM 332 CD LYS A 23 22.110 1.312 7.303 1.00 0.00 C ATOM 333 CE LYS A 23 23.561 0.823 7.434 1.00 0.00 C ATOM 334 NZ LYS A 23 24.537 1.689 6.735 1.00 0.00 N ATOM 0 H LYS A 23 19.618 1.866 4.434 1.00 0.00 H new ATOM 0 HA LYS A 23 21.232 4.102 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 23 22.823 3.067 5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 23 21.241 3.495 5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.563 1.087 5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 23 22.168 0.677 5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 23 22.026 2.300 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.459 0.645 7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.825 0.769 8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 23 23.633 -0.189 7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 25.497 1.314 6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 24.319 1.708 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 24.482 2.654 7.119 1.00 0.00 H new ATOM 348 N GLU A 24 22.269 1.282 2.406 1.00 0.00 N ATOM 349 CA GLU A 24 22.908 0.746 1.211 1.00 0.00 C ATOM 350 C GLU A 24 21.972 -0.268 0.564 1.00 0.00 C ATOM 351 O GLU A 24 21.417 -1.112 1.256 1.00 0.00 O ATOM 352 CB GLU A 24 24.239 0.056 1.538 1.00 0.00 C ATOM 353 CG GLU A 24 25.288 0.961 2.195 1.00 0.00 C ATOM 354 CD GLU A 24 25.007 1.198 3.679 1.00 0.00 C ATOM 355 OE1 GLU A 24 24.815 0.222 4.433 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.925 2.362 4.121 1.00 0.00 O ATOM 0 H GLU A 24 21.873 0.559 3.007 1.00 0.00 H new ATOM 0 HA GLU A 24 23.114 1.576 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.042 -0.788 2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.657 -0.352 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 24 26.274 0.511 2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.314 1.919 1.676 1.00 0.00 H new ATOM 363 N SER A 25 21.834 -0.225 -0.761 1.00 0.00 N ATOM 364 CA SER A 25 21.013 -1.140 -1.583 1.00 0.00 C ATOM 365 C SER A 25 21.509 -2.595 -1.626 1.00 0.00 C ATOM 366 O SER A 25 20.858 -3.459 -2.207 1.00 0.00 O ATOM 367 CB SER A 25 20.910 -0.551 -3.000 1.00 0.00 C ATOM 368 OG SER A 25 22.164 -0.045 -3.455 1.00 0.00 O ATOM 0 H SER A 25 22.310 0.479 -1.325 1.00 0.00 H new ATOM 0 HA SER A 25 20.034 -1.207 -1.108 1.00 0.00 H new ATOM 0 HB2 SER A 25 20.556 -1.319 -3.688 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.170 0.250 -3.008 1.00 0.00 H new ATOM 0 HG SER A 25 22.061 0.320 -4.359 1.00 0.00 H new ATOM 374 N ASN A 26 22.660 -2.852 -1.010 1.00 0.00 N ATOM 375 CA ASN A 26 23.267 -4.165 -0.804 1.00 0.00 C ATOM 376 C ASN A 26 23.513 -4.462 0.691 1.00 0.00 C ATOM 377 O ASN A 26 24.144 -5.466 1.022 1.00 0.00 O ATOM 378 CB ASN A 26 24.568 -4.209 -1.617 1.00 0.00 C ATOM 379 CG ASN A 26 25.596 -3.254 -1.032 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.690 -2.094 -1.406 1.00 0.00 O ATOM 381 ND2 ASN A 26 26.324 -3.691 -0.026 1.00 0.00 N ATOM 0 H ASN A 26 23.229 -2.103 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 26 22.586 -4.945 -1.146 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.967 -5.223 -1.621 1.00 0.00 H new ATOM 0 HB3 ASN A 26 24.364 -3.942 -2.654 1.00 0.00 H new ATOM 0 HD21 ASN A 26 26.972 -3.060 0.447 1.00 0.00 H new ATOM 0 HD22 ASN A 26 26.240 -4.660 0.281 1.00 0.00 H new ATOM 388 N GLY A 27 23.121 -3.541 1.581 1.00 0.00 N ATOM 389 CA GLY A 27 23.338 -3.605 3.027 1.00 0.00 C ATOM 390 C GLY A 27 22.017 -3.805 3.777 1.00 0.00 C ATOM 391 O GLY A 27 21.087 -4.396 3.228 1.00 0.00 O ATOM 0 H GLY A 27 22.623 -2.697 1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.019 -4.424 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.817 -2.686 3.367 1.00 0.00 H new ATOM 395 N PRO A 28 21.931 -3.354 5.040 1.00 0.00 N ATOM 396 CA PRO A 28 20.722 -3.467 5.834 1.00 0.00 C ATOM 397 C PRO A 28 19.769 -2.286 5.592 1.00 0.00 C ATOM 398 O PRO A 28 20.118 -1.306 4.933 1.00 0.00 O ATOM 399 CB PRO A 28 21.235 -3.523 7.275 1.00 0.00 C ATOM 400 CG PRO A 28 22.413 -2.558 7.238 1.00 0.00 C ATOM 401 CD PRO A 28 23.005 -2.782 5.844 1.00 0.00 C ATOM 0 HA PRO A 28 20.128 -4.344 5.578 1.00 0.00 H new ATOM 0 HB2 PRO A 28 20.474 -3.209 7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.543 -4.530 7.558 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.092 -1.526 7.378 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.137 -2.776 8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.358 -1.844 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.861 -3.455 5.887 1.00 0.00 H new ATOM 409 N VAL A 29 18.571 -2.384 6.173 1.00 0.00 N ATOM 410 CA VAL A 29 17.571 -1.309 6.268 1.00 0.00 C ATOM 411 C VAL A 29 17.405 -0.928 7.744 1.00 0.00 C ATOM 412 O VAL A 29 17.257 -1.807 8.592 1.00 0.00 O ATOM 413 CB VAL A 29 16.193 -1.744 5.710 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.222 -0.556 5.573 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.287 -2.440 4.339 1.00 0.00 C ATOM 0 H VAL A 29 18.254 -3.250 6.610 1.00 0.00 H new ATOM 0 HA VAL A 29 17.923 -0.466 5.674 1.00 0.00 H new ATOM 0 HB VAL A 29 15.813 -2.455 6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.269 -0.909 5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.064 -0.101 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.645 0.183 4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.288 -2.720 4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.735 -1.759 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 29 16.904 -3.334 4.426 1.00 0.00 H new ATOM 425 N LYS A 30 17.393 0.370 8.061 1.00 0.00 N ATOM 426 CA LYS A 30 17.025 0.887 9.391 1.00 0.00 C ATOM 427 C LYS A 30 15.583 1.412 9.331 1.00 0.00 C ATOM 428 O LYS A 30 15.270 2.281 8.521 1.00 0.00 O ATOM 429 CB LYS A 30 18.035 1.967 9.808 1.00 0.00 C ATOM 430 CG LYS A 30 18.034 2.185 11.328 1.00 0.00 C ATOM 431 CD LYS A 30 18.932 3.367 11.722 1.00 0.00 C ATOM 432 CE LYS A 30 19.446 3.234 13.164 1.00 0.00 C ATOM 433 NZ LYS A 30 20.718 2.473 13.210 1.00 0.00 N ATOM 0 H LYS A 30 17.641 1.103 7.397 1.00 0.00 H new ATOM 0 HA LYS A 30 17.061 0.103 10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.034 1.677 9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.795 2.904 9.305 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.016 2.369 11.671 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.380 1.280 11.828 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.779 3.425 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.374 4.298 11.619 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.596 4.225 13.593 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.696 2.732 13.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.608 1.651 13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.963 2.148 12.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.476 3.086 13.572 1.00 0.00 H new ATOM 447 N VAL A 31 14.709 0.869 10.166 1.00 0.00 N ATOM 448 CA VAL A 31 13.254 1.040 10.119 1.00 0.00 C ATOM 449 C VAL A 31 12.779 1.644 11.439 1.00 0.00 C ATOM 450 O VAL A 31 12.976 1.028 12.482 1.00 0.00 O ATOM 451 CB VAL A 31 12.568 -0.328 9.865 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.045 -0.200 9.757 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.101 -0.997 8.585 1.00 0.00 C ATOM 0 H VAL A 31 15.004 0.267 10.934 1.00 0.00 H new ATOM 0 HA VAL A 31 12.987 1.712 9.303 1.00 0.00 H new ATOM 0 HB VAL A 31 12.808 -0.949 10.728 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.609 -1.183 9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.648 0.211 10.685 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.793 0.464 8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.599 -1.953 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.908 -0.350 7.729 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.174 -1.162 8.680 1.00 0.00 H new ATOM 463 N TRP A 32 12.171 2.831 11.421 1.00 0.00 N ATOM 464 CA TRP A 32 11.717 3.502 12.647 1.00 0.00 C ATOM 465 C TRP A 32 10.364 4.209 12.502 1.00 0.00 C ATOM 466 O TRP A 32 9.926 4.529 11.394 1.00 0.00 O ATOM 467 CB TRP A 32 12.783 4.483 13.154 1.00 0.00 C ATOM 468 CG TRP A 32 13.009 5.653 12.252 1.00 0.00 C ATOM 469 CD1 TRP A 32 12.192 6.724 12.122 1.00 0.00 C ATOM 470 CD2 TRP A 32 14.079 5.847 11.288 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.658 7.538 11.111 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.824 7.050 10.567 1.00 0.00 C ATOM 473 CE3 TRP A 32 15.228 5.108 10.936 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.653 7.492 9.529 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.085 5.559 9.919 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.792 6.735 9.209 1.00 0.00 C ATOM 0 H TRP A 32 11.979 3.353 10.566 1.00 0.00 H new ATOM 0 HA TRP A 32 11.568 2.711 13.382 1.00 0.00 H new ATOM 0 HB2 TRP A 32 12.488 4.847 14.138 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.724 3.948 13.281 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.311 6.912 12.718 1.00 0.00 H new ATOM 0 HE1 TRP A 32 12.196 8.394 10.805 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.451 4.187 11.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.422 8.396 8.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.976 4.997 9.681 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.446 7.059 8.413 1.00 0.00 H new ATOM 487 N GLY A 33 9.729 4.506 13.639 1.00 0.00 N ATOM 488 CA GLY A 33 8.429 5.163 13.719 1.00 0.00 C ATOM 489 C GLY A 33 7.599 4.667 14.896 1.00 0.00 C ATOM 490 O GLY A 33 8.136 4.303 15.936 1.00 0.00 O ATOM 0 H GLY A 33 10.120 4.288 14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.574 6.240 13.808 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.880 4.991 12.793 1.00 0.00 H new ATOM 494 N SER A 34 6.278 4.702 14.754 1.00 0.00 N ATOM 495 CA SER A 34 5.359 4.422 15.858 1.00 0.00 C ATOM 496 C SER A 34 3.961 3.997 15.384 1.00 0.00 C ATOM 497 O SER A 34 3.388 4.650 14.504 1.00 0.00 O ATOM 498 CB SER A 34 5.250 5.653 16.771 1.00 0.00 C ATOM 499 OG SER A 34 4.436 6.674 16.203 1.00 0.00 O ATOM 0 H SER A 34 5.813 4.924 13.874 1.00 0.00 H new ATOM 0 HA SER A 34 5.775 3.579 16.410 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.835 5.354 17.734 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.247 6.050 16.963 1.00 0.00 H new ATOM 0 HG SER A 34 4.392 7.437 16.817 1.00 0.00 H new ATOM 505 N ILE A 35 3.376 2.963 15.997 1.00 0.00 N ATOM 506 CA ILE A 35 2.026 2.456 15.684 1.00 0.00 C ATOM 507 C ILE A 35 1.098 2.796 16.850 1.00 0.00 C ATOM 508 O ILE A 35 1.276 2.254 17.941 1.00 0.00 O ATOM 509 CB ILE A 35 2.031 0.932 15.413 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.096 0.457 14.399 1.00 0.00 C ATOM 511 CG2 ILE A 35 0.649 0.516 14.872 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.502 0.277 14.987 1.00 0.00 C ATOM 0 H ILE A 35 3.835 2.440 16.743 1.00 0.00 H new ATOM 0 HA ILE A 35 1.671 2.934 14.771 1.00 0.00 H new ATOM 0 HB ILE A 35 2.273 0.465 16.368 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.772 -0.491 13.969 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.147 1.177 13.582 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.642 -0.557 14.678 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.118 0.756 15.609 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.444 1.054 13.946 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.183 -0.058 14.205 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.852 1.227 15.391 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.471 -0.466 15.784 1.00 0.00 H new ATOM 524 N LYS A 36 0.118 3.684 16.637 1.00 0.00 N ATOM 525 CA LYS A 36 -0.691 4.295 17.676 1.00 0.00 C ATOM 526 C LYS A 36 -2.181 3.991 17.478 1.00 0.00 C ATOM 527 O LYS A 36 -2.696 4.098 16.363 1.00 0.00 O ATOM 528 CB LYS A 36 -0.388 5.802 17.701 1.00 0.00 C ATOM 529 CG LYS A 36 -1.072 6.462 18.902 1.00 0.00 C ATOM 530 CD LYS A 36 -0.581 7.900 19.129 1.00 0.00 C ATOM 531 CE LYS A 36 -1.402 8.648 20.193 1.00 0.00 C ATOM 532 NZ LYS A 36 -1.204 8.104 21.554 1.00 0.00 N ATOM 0 H LYS A 36 -0.135 4.001 15.701 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.436 3.872 18.648 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.689 5.962 17.754 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.734 6.265 16.777 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.151 6.468 18.746 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.883 5.869 19.797 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.466 7.878 19.433 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.628 8.448 18.188 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.126 9.702 20.184 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.460 8.593 19.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.726 8.686 22.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.555 7.126 21.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.191 8.117 21.789 1.00 0.00 H new ATOM 546 N GLY A 37 -2.855 3.642 18.581 1.00 0.00 N ATOM 547 CA GLY A 37 -4.246 3.169 18.661 1.00 0.00 C ATOM 548 C GLY A 37 -4.380 1.750 19.234 1.00 0.00 C ATOM 549 O GLY A 37 -5.491 1.261 19.400 1.00 0.00 O ATOM 0 H GLY A 37 -2.417 3.685 19.501 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.820 3.858 19.280 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.687 3.193 17.665 1.00 0.00 H new ATOM 553 N LEU A 38 -3.264 1.086 19.553 1.00 0.00 N ATOM 554 CA LEU A 38 -3.199 -0.167 20.298 1.00 0.00 C ATOM 555 C LEU A 38 -3.609 0.044 21.773 1.00 0.00 C ATOM 556 O LEU A 38 -3.950 1.145 22.199 1.00 0.00 O ATOM 557 CB LEU A 38 -1.732 -0.667 20.195 1.00 0.00 C ATOM 558 CG LEU A 38 -1.295 -1.308 18.864 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.731 -0.576 17.594 1.00 0.00 C ATOM 560 CD2 LEU A 38 0.235 -1.445 18.813 1.00 0.00 C ATOM 0 H LEU A 38 -2.341 1.427 19.284 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.891 -0.901 19.886 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.073 0.178 20.395 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.567 -1.395 20.990 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.805 -2.271 18.864 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.368 -1.116 16.720 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.819 -0.521 17.561 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.317 0.432 17.595 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.528 -1.899 17.867 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.692 -0.459 18.899 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.572 -2.074 19.637 1.00 0.00 H new ATOM 572 N THR A 39 -3.543 -1.045 22.536 1.00 0.00 N ATOM 573 CA THR A 39 -3.560 -1.123 24.002 1.00 0.00 C ATOM 574 C THR A 39 -2.187 -1.673 24.392 1.00 0.00 C ATOM 575 O THR A 39 -1.510 -2.299 23.564 1.00 0.00 O ATOM 576 CB THR A 39 -4.731 -1.979 24.518 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.607 -2.276 25.891 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.855 -3.332 23.808 1.00 0.00 C ATOM 0 H THR A 39 -3.470 -1.971 22.115 1.00 0.00 H new ATOM 0 HA THR A 39 -3.728 -0.150 24.463 1.00 0.00 H new ATOM 0 HB THR A 39 -5.609 -1.365 24.318 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.484 -1.445 26.396 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.700 -3.883 24.221 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.013 -3.170 22.742 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.940 -3.906 23.956 1.00 0.00 H new ATOM 586 N GLU A 40 -1.768 -1.392 25.614 1.00 0.00 N ATOM 587 CA GLU A 40 -0.476 -1.723 26.195 1.00 0.00 C ATOM 588 C GLU A 40 -0.051 -3.188 25.990 1.00 0.00 C ATOM 589 O GLU A 40 -0.858 -4.121 25.974 1.00 0.00 O ATOM 590 CB GLU A 40 -0.437 -1.336 27.689 1.00 0.00 C ATOM 591 CG GLU A 40 -1.675 -1.716 28.526 1.00 0.00 C ATOM 592 CD GLU A 40 -2.722 -0.596 28.536 1.00 0.00 C ATOM 593 OE1 GLU A 40 -3.490 -0.509 27.546 1.00 0.00 O ATOM 594 OE2 GLU A 40 -2.688 0.209 29.491 1.00 0.00 O ATOM 0 H GLU A 40 -2.363 -0.891 26.274 1.00 0.00 H new ATOM 0 HA GLU A 40 0.259 -1.130 25.650 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.438 -1.803 28.141 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.294 -0.258 27.759 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.120 -2.626 28.124 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.369 -1.936 29.549 1.00 0.00 H new ATOM 601 N GLY A 41 1.260 -3.394 25.835 1.00 0.00 N ATOM 602 CA GLY A 41 1.856 -4.711 25.596 1.00 0.00 C ATOM 603 C GLY A 41 2.122 -4.998 24.117 1.00 0.00 C ATOM 604 O GLY A 41 1.953 -4.147 23.246 1.00 0.00 O ATOM 0 H GLY A 41 1.946 -2.640 25.873 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.794 -4.783 26.147 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.193 -5.479 25.994 1.00 0.00 H new ATOM 608 N LEU A 42 2.615 -6.211 23.853 1.00 0.00 N ATOM 609 CA LEU A 42 3.161 -6.692 22.585 1.00 0.00 C ATOM 610 C LEU A 42 2.070 -6.866 21.515 1.00 0.00 C ATOM 611 O LEU A 42 0.933 -7.204 21.833 1.00 0.00 O ATOM 612 CB LEU A 42 3.925 -8.019 22.811 1.00 0.00 C ATOM 613 CG LEU A 42 4.798 -8.123 24.087 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.044 -8.812 25.238 1.00 0.00 C ATOM 615 CD2 LEU A 42 6.082 -8.917 23.810 1.00 0.00 C ATOM 0 H LEU A 42 2.644 -6.933 24.573 1.00 0.00 H new ATOM 0 HA LEU A 42 3.854 -5.938 22.212 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.196 -8.829 22.833 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.567 -8.191 21.947 1.00 0.00 H new ATOM 0 HG LEU A 42 5.045 -7.102 24.378 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.689 -8.866 26.115 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.149 -8.239 25.481 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.759 -9.819 24.935 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.677 -8.976 24.721 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.824 -9.923 23.480 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.658 -8.417 23.032 1.00 0.00 H new ATOM 627 N HIS A 43 2.449 -6.694 20.245 1.00 0.00 N ATOM 628 CA HIS A 43 1.603 -6.896 19.051 1.00 0.00 C ATOM 629 C HIS A 43 2.452 -7.400 17.875 1.00 0.00 C ATOM 630 O HIS A 43 3.431 -6.733 17.551 1.00 0.00 O ATOM 631 CB HIS A 43 0.875 -5.590 18.667 1.00 0.00 C ATOM 632 CG HIS A 43 -0.063 -5.071 19.720 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.376 -5.441 19.863 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.255 -4.260 20.771 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.838 -4.920 21.018 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.867 -4.169 21.577 1.00 0.00 N ATOM 0 H HIS A 43 3.395 -6.397 20.004 1.00 0.00 H new ATOM 0 HA HIS A 43 0.851 -7.649 19.288 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.619 -4.823 18.450 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.313 -5.758 17.748 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.206 -3.778 20.942 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.824 -5.078 21.428 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.945 -3.630 22.440 1.00 0.00 H new ATOM 645 N GLY A 44 2.133 -8.544 17.252 1.00 0.00 N ATOM 646 CA GLY A 44 2.959 -9.164 16.177 1.00 0.00 C ATOM 647 C GLY A 44 3.147 -8.283 14.934 1.00 0.00 C ATOM 648 O GLY A 44 2.303 -7.417 14.695 1.00 0.00 O ATOM 0 H GLY A 44 1.292 -9.077 17.473 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.939 -9.410 16.585 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.495 -10.103 15.875 1.00 0.00 H new ATOM 652 N PHE A 45 4.228 -8.494 14.158 1.00 0.00 N ATOM 653 CA PHE A 45 4.672 -7.568 13.094 1.00 0.00 C ATOM 654 C PHE A 45 5.310 -8.280 11.871 1.00 0.00 C ATOM 655 O PHE A 45 6.478 -8.685 11.867 1.00 0.00 O ATOM 656 CB PHE A 45 5.622 -6.541 13.754 1.00 0.00 C ATOM 657 CG PHE A 45 5.571 -5.124 13.218 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.389 -4.378 13.366 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.722 -4.503 12.690 1.00 0.00 C ATOM 660 CE1 PHE A 45 4.350 -3.028 12.971 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.679 -3.159 12.280 1.00 0.00 C ATOM 662 CZ PHE A 45 5.488 -2.422 12.414 1.00 0.00 C ATOM 0 H PHE A 45 4.823 -9.317 14.251 1.00 0.00 H new ATOM 0 HA PHE A 45 3.805 -7.065 12.666 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.401 -6.509 14.821 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.643 -6.907 13.651 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.508 -4.842 13.784 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.641 -5.063 12.600 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.442 -2.456 13.097 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.559 -2.693 11.863 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.449 -1.393 12.089 1.00 0.00 H new ATOM 672 N HIS A 46 4.538 -8.408 10.781 1.00 0.00 N ATOM 673 CA HIS A 46 4.862 -9.249 9.623 1.00 0.00 C ATOM 674 C HIS A 46 4.816 -8.547 8.253 1.00 0.00 C ATOM 675 O HIS A 46 3.819 -7.918 7.898 1.00 0.00 O ATOM 676 CB HIS A 46 3.828 -10.371 9.597 1.00 0.00 C ATOM 677 CG HIS A 46 3.773 -11.110 10.893 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.671 -11.257 11.692 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.827 -11.639 11.562 1.00 0.00 C ATOM 680 CE1 HIS A 46 3.014 -11.878 12.836 1.00 0.00 C ATOM 681 NE2 HIS A 46 4.331 -12.129 12.762 1.00 0.00 N ATOM 0 H HIS A 46 3.650 -7.917 10.680 1.00 0.00 H new ATOM 0 HA HIS A 46 5.894 -9.575 9.754 1.00 0.00 H new ATOM 0 HB2 HIS A 46 2.846 -9.954 9.375 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.068 -11.067 8.793 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.730 -10.943 11.456 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.853 -11.673 11.226 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.356 -12.127 13.656 1.00 0.00 H new ATOM 689 N VAL A 47 5.845 -8.755 7.432 1.00 0.00 N ATOM 690 CA VAL A 47 5.960 -8.290 6.040 1.00 0.00 C ATOM 691 C VAL A 47 6.068 -9.486 5.085 1.00 0.00 C ATOM 692 O VAL A 47 7.151 -9.979 4.803 1.00 0.00 O ATOM 693 CB VAL A 47 7.163 -7.331 5.837 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.760 -5.860 6.009 1.00 0.00 C ATOM 695 CG2 VAL A 47 8.374 -7.604 6.749 1.00 0.00 C ATOM 0 H VAL A 47 6.667 -9.280 7.731 1.00 0.00 H new ATOM 0 HA VAL A 47 5.055 -7.727 5.813 1.00 0.00 H new ATOM 0 HB VAL A 47 7.472 -7.531 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.632 -5.224 5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.994 -5.605 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.367 -5.705 7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 47 9.162 -6.883 6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 47 8.072 -7.510 7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.745 -8.613 6.568 1.00 0.00 H new ATOM 705 N HIS A 48 4.950 -9.935 4.517 1.00 0.00 N ATOM 706 CA HIS A 48 4.879 -11.210 3.774 1.00 0.00 C ATOM 707 C HIS A 48 5.556 -11.175 2.372 1.00 0.00 C ATOM 708 O HIS A 48 5.017 -10.549 1.473 1.00 0.00 O ATOM 709 CB HIS A 48 3.391 -11.571 3.596 1.00 0.00 C ATOM 710 CG HIS A 48 2.486 -11.615 4.808 1.00 0.00 C ATOM 711 ND1 HIS A 48 1.157 -11.968 4.751 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.744 -11.309 6.117 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.597 -11.888 5.970 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.568 -11.522 6.828 1.00 0.00 N ATOM 0 H HIS A 48 4.064 -9.432 4.554 1.00 0.00 H new ATOM 0 HA HIS A 48 5.427 -11.950 4.357 1.00 0.00 H new ATOM 0 HB2 HIS A 48 2.963 -10.855 2.894 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.347 -12.550 3.119 1.00 0.00 H new ATOM 0 HD1 HIS A 48 0.666 -12.251 3.903 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.685 -10.966 6.522 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.437 -12.081 6.215 1.00 0.00 H new ATOM 722 N GLU A 49 6.706 -11.844 2.191 1.00 0.00 N ATOM 723 CA GLU A 49 7.502 -11.948 0.942 1.00 0.00 C ATOM 724 C GLU A 49 6.638 -11.890 -0.337 1.00 0.00 C ATOM 725 O GLU A 49 5.905 -12.842 -0.596 1.00 0.00 O ATOM 726 CB GLU A 49 8.316 -13.259 1.024 1.00 0.00 C ATOM 727 CG GLU A 49 9.347 -13.526 -0.084 1.00 0.00 C ATOM 728 CD GLU A 49 10.217 -14.755 0.253 1.00 0.00 C ATOM 729 OE1 GLU A 49 9.644 -15.801 0.652 1.00 0.00 O ATOM 730 OE2 GLU A 49 11.460 -14.615 0.183 1.00 0.00 O ATOM 0 H GLU A 49 7.138 -12.362 2.957 1.00 0.00 H new ATOM 0 HA GLU A 49 8.164 -11.086 0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.839 -13.270 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.612 -14.091 1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.834 -13.689 -1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.983 -12.650 -0.212 1.00 0.00 H new ATOM 737 N PHE A 50 6.687 -10.746 -1.055 1.00 0.00 N ATOM 738 CA PHE A 50 5.841 -10.299 -2.177 1.00 0.00 C ATOM 739 C PHE A 50 5.714 -8.766 -2.154 1.00 0.00 C ATOM 740 O PHE A 50 6.072 -8.109 -1.179 1.00 0.00 O ATOM 741 CB PHE A 50 4.393 -10.869 -2.111 1.00 0.00 C ATOM 742 CG PHE A 50 4.059 -11.984 -3.081 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.218 -11.781 -4.467 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.465 -13.170 -2.619 1.00 0.00 C ATOM 745 CE1 PHE A 50 3.785 -12.757 -5.380 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.024 -14.146 -3.530 1.00 0.00 C ATOM 747 CZ PHE A 50 3.183 -13.938 -4.911 1.00 0.00 C ATOM 0 H PHE A 50 7.394 -10.043 -0.838 1.00 0.00 H new ATOM 0 HA PHE A 50 6.327 -10.662 -3.083 1.00 0.00 H new ATOM 0 HB2 PHE A 50 4.216 -11.233 -1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.696 -10.049 -2.281 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.675 -10.871 -4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.346 -13.333 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.914 -12.600 -6.441 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.564 -15.054 -3.169 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.843 -14.686 -5.612 1.00 0.00 H new ATOM 757 N GLY A 51 5.081 -8.210 -3.184 1.00 0.00 N ATOM 758 CA GLY A 51 4.491 -6.876 -3.217 1.00 0.00 C ATOM 759 C GLY A 51 2.959 -6.983 -3.421 1.00 0.00 C ATOM 760 O GLY A 51 2.230 -6.001 -3.396 1.00 0.00 O ATOM 0 H GLY A 51 4.960 -8.707 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.707 -6.350 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.934 -6.292 -4.024 1.00 0.00 H new ATOM 764 N ASP A 52 2.449 -8.204 -3.583 1.00 0.00 N ATOM 765 CA ASP A 52 1.044 -8.596 -3.597 1.00 0.00 C ATOM 766 C ASP A 52 0.448 -8.612 -2.194 1.00 0.00 C ATOM 767 O ASP A 52 1.149 -8.901 -1.221 1.00 0.00 O ATOM 768 CB ASP A 52 0.926 -9.983 -4.260 1.00 0.00 C ATOM 769 CG ASP A 52 -0.323 -10.733 -3.808 1.00 0.00 C ATOM 770 OD1 ASP A 52 -1.448 -10.273 -4.101 1.00 0.00 O ATOM 771 OD2 ASP A 52 -0.166 -11.682 -3.017 1.00 0.00 O ATOM 0 H ASP A 52 3.061 -9.009 -3.719 1.00 0.00 H new ATOM 0 HA ASP A 52 0.477 -7.862 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.905 -9.865 -5.343 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.810 -10.575 -4.021 1.00 0.00 H new ATOM 776 N ASN A 53 -0.849 -8.281 -2.106 1.00 0.00 N ATOM 777 CA ASN A 53 -1.662 -8.509 -0.908 1.00 0.00 C ATOM 778 C ASN A 53 -3.175 -8.229 -0.967 1.00 0.00 C ATOM 779 O ASN A 53 -3.839 -8.115 0.064 1.00 0.00 O ATOM 780 CB ASN A 53 -1.050 -7.947 0.399 1.00 0.00 C ATOM 781 CG ASN A 53 -0.601 -6.499 0.339 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.101 -5.671 1.083 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.366 -6.156 -0.491 1.00 0.00 N ATOM 0 H ASN A 53 -1.364 -7.845 -2.871 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.611 -9.598 -0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.785 -8.049 1.197 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.194 -8.564 0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.701 -5.193 -0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.779 -6.854 -1.110 1.00 0.00 H new ATOM 790 N THR A 54 -3.765 -8.132 -2.153 1.00 0.00 N ATOM 791 CA THR A 54 -5.111 -7.562 -2.297 1.00 0.00 C ATOM 792 C THR A 54 -6.239 -8.591 -2.243 1.00 0.00 C ATOM 793 O THR A 54 -7.383 -8.201 -2.046 1.00 0.00 O ATOM 794 CB THR A 54 -5.161 -6.590 -3.485 1.00 0.00 C ATOM 795 OG1 THR A 54 -5.752 -7.200 -4.587 1.00 0.00 O ATOM 796 CG2 THR A 54 -3.800 -6.129 -3.979 1.00 0.00 C ATOM 0 H THR A 54 -3.340 -8.437 -3.028 1.00 0.00 H new ATOM 0 HA THR A 54 -5.313 -6.966 -1.407 1.00 0.00 H new ATOM 0 HB THR A 54 -5.721 -5.736 -3.103 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.184 -7.073 -5.375 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.930 -5.446 -4.819 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.275 -5.617 -3.173 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.218 -6.993 -4.301 1.00 0.00 H new ATOM 804 N ALA A 55 -5.929 -9.891 -2.331 1.00 0.00 N ATOM 805 CA ALA A 55 -6.877 -10.990 -2.141 1.00 0.00 C ATOM 806 C ALA A 55 -6.726 -11.676 -0.764 1.00 0.00 C ATOM 807 O ALA A 55 -7.174 -12.811 -0.575 1.00 0.00 O ATOM 808 CB ALA A 55 -6.716 -11.964 -3.317 1.00 0.00 C ATOM 0 H ALA A 55 -4.985 -10.213 -2.542 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.894 -10.598 -2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.412 -12.794 -3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.926 -11.444 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.695 -12.346 -3.336 1.00 0.00 H new ATOM 814 N GLY A 56 -6.076 -11.026 0.211 1.00 0.00 N ATOM 815 CA GLY A 56 -5.962 -11.513 1.592 1.00 0.00 C ATOM 816 C GLY A 56 -5.142 -12.800 1.686 1.00 0.00 C ATOM 817 O GLY A 56 -3.994 -12.835 1.264 1.00 0.00 O ATOM 0 H GLY A 56 -5.607 -10.133 0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.499 -10.743 2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.959 -11.689 1.997 1.00 0.00 H new ATOM 821 N CYS A 57 -5.715 -13.868 2.249 1.00 0.00 N ATOM 822 CA CYS A 57 -5.063 -15.186 2.321 1.00 0.00 C ATOM 823 C CYS A 57 -4.979 -15.941 0.973 1.00 0.00 C ATOM 824 O CYS A 57 -4.345 -16.992 0.930 1.00 0.00 O ATOM 825 CB CYS A 57 -5.791 -16.059 3.359 1.00 0.00 C ATOM 826 SG CYS A 57 -6.009 -15.236 4.967 1.00 0.00 S ATOM 0 H CYS A 57 -6.644 -13.847 2.669 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.031 -14.995 2.615 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -6.769 -16.339 2.966 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.230 -16.982 3.504 1.00 0.00 H new ATOM 0 HG CYS A 57 -6.631 -16.035 5.783 1.00 0.00 H new ATOM 832 N THR A 58 -5.653 -15.447 -0.077 1.00 0.00 N ATOM 833 CA THR A 58 -5.505 -15.904 -1.477 1.00 0.00 C ATOM 834 C THR A 58 -4.313 -15.233 -2.160 1.00 0.00 C ATOM 835 O THR A 58 -3.880 -15.664 -3.220 1.00 0.00 O ATOM 836 CB THR A 58 -6.774 -15.655 -2.316 1.00 0.00 C ATOM 837 OG1 THR A 58 -7.873 -15.252 -1.527 1.00 0.00 O ATOM 838 CG2 THR A 58 -7.181 -16.924 -3.062 1.00 0.00 C ATOM 0 H THR A 58 -6.337 -14.697 0.022 1.00 0.00 H new ATOM 0 HA THR A 58 -5.335 -16.979 -1.424 1.00 0.00 H new ATOM 0 HB THR A 58 -6.523 -14.855 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.759 -14.316 -1.260 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.079 -16.729 -3.649 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.373 -17.231 -3.726 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.382 -17.719 -2.344 1.00 0.00 H new ATOM 846 N SER A 59 -3.809 -14.166 -1.547 1.00 0.00 N ATOM 847 CA SER A 59 -2.554 -13.480 -1.847 1.00 0.00 C ATOM 848 C SER A 59 -1.433 -14.018 -0.916 1.00 0.00 C ATOM 849 O SER A 59 -1.544 -15.094 -0.328 1.00 0.00 O ATOM 850 CB SER A 59 -2.804 -11.968 -1.626 1.00 0.00 C ATOM 851 OG SER A 59 -3.395 -11.305 -2.728 1.00 0.00 O ATOM 0 H SER A 59 -4.302 -13.725 -0.771 1.00 0.00 H new ATOM 0 HA SER A 59 -2.231 -13.654 -2.873 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.447 -11.842 -0.755 1.00 0.00 H new ATOM 0 HB3 SER A 59 -1.855 -11.485 -1.394 1.00 0.00 H new ATOM 0 HG SER A 59 -2.729 -10.728 -3.158 1.00 0.00 H new ATOM 857 N ALA A 60 -0.354 -13.257 -0.741 1.00 0.00 N ATOM 858 CA ALA A 60 0.751 -13.458 0.191 1.00 0.00 C ATOM 859 C ALA A 60 0.379 -14.010 1.592 1.00 0.00 C ATOM 860 O ALA A 60 -0.051 -13.264 2.483 1.00 0.00 O ATOM 861 CB ALA A 60 1.437 -12.094 0.313 1.00 0.00 C ATOM 0 H ALA A 60 -0.220 -12.412 -1.296 1.00 0.00 H new ATOM 0 HA ALA A 60 1.392 -14.243 -0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.280 -12.171 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.795 -11.778 -0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.725 -11.361 0.692 1.00 0.00 H new ATOM 867 N GLY A 61 0.663 -15.299 1.818 1.00 0.00 N ATOM 868 CA GLY A 61 0.481 -16.011 3.092 1.00 0.00 C ATOM 869 C GLY A 61 1.338 -15.477 4.261 1.00 0.00 C ATOM 870 O GLY A 61 2.262 -14.692 4.038 1.00 0.00 O ATOM 0 H GLY A 61 1.042 -15.901 1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.570 -15.956 3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.715 -17.065 2.940 1.00 0.00 H new ATOM 874 N PRO A 62 1.037 -15.886 5.513 1.00 0.00 N ATOM 875 CA PRO A 62 1.589 -15.309 6.744 1.00 0.00 C ATOM 876 C PRO A 62 3.111 -15.461 6.852 1.00 0.00 C ATOM 877 O PRO A 62 3.623 -16.468 7.333 1.00 0.00 O ATOM 878 CB PRO A 62 0.833 -15.986 7.895 1.00 0.00 C ATOM 879 CG PRO A 62 0.394 -17.322 7.300 1.00 0.00 C ATOM 880 CD PRO A 62 0.106 -16.957 5.844 1.00 0.00 C ATOM 0 HA PRO A 62 1.446 -14.229 6.765 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.472 -16.126 8.767 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.021 -15.391 8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.174 -18.079 7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.489 -17.719 7.801 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.250 -17.817 5.189 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.926 -16.630 5.719 1.00 0.00 H new ATOM 888 N HIS A 63 3.816 -14.392 6.460 1.00 0.00 N ATOM 889 CA HIS A 63 5.253 -14.187 6.654 1.00 0.00 C ATOM 890 C HIS A 63 6.098 -15.403 6.251 1.00 0.00 C ATOM 891 O HIS A 63 6.777 -16.011 7.083 1.00 0.00 O ATOM 892 CB HIS A 63 5.574 -13.638 8.054 1.00 0.00 C ATOM 893 CG HIS A 63 4.790 -14.199 9.216 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.280 -14.899 10.323 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.484 -13.911 9.494 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.281 -15.013 11.212 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.190 -14.425 10.713 1.00 0.00 N ATOM 0 H HIS A 63 3.376 -13.610 5.975 1.00 0.00 H new ATOM 0 HA HIS A 63 5.554 -13.407 5.955 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.633 -13.809 8.248 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.423 -12.559 8.035 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.804 -13.368 8.854 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.348 -15.500 12.173 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.282 -14.372 11.175 1.00 0.00 H new ATOM 905 N PHE A 64 6.045 -15.701 4.946 1.00 0.00 N ATOM 906 CA PHE A 64 6.711 -16.821 4.285 1.00 0.00 C ATOM 907 C PHE A 64 8.054 -17.242 4.895 1.00 0.00 C ATOM 908 O PHE A 64 8.922 -16.442 5.251 1.00 0.00 O ATOM 909 CB PHE A 64 6.888 -16.511 2.794 1.00 0.00 C ATOM 910 CG PHE A 64 5.602 -16.488 1.994 1.00 0.00 C ATOM 911 CD1 PHE A 64 4.977 -17.699 1.634 1.00 0.00 C ATOM 912 CD2 PHE A 64 5.053 -15.269 1.559 1.00 0.00 C ATOM 913 CE1 PHE A 64 3.829 -17.690 0.822 1.00 0.00 C ATOM 914 CE2 PHE A 64 3.915 -15.263 0.740 1.00 0.00 C ATOM 915 CZ PHE A 64 3.307 -16.471 0.359 1.00 0.00 C ATOM 0 H PHE A 64 5.506 -15.134 4.292 1.00 0.00 H new ATOM 0 HA PHE A 64 6.052 -17.676 4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.379 -15.543 2.694 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.557 -17.254 2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.381 -18.638 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.508 -14.336 1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.349 -18.620 0.555 1.00 0.00 H new ATOM 0 HE2 PHE A 64 3.503 -14.324 0.400 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.442 -16.462 -0.287 1.00 0.00 H new ATOM 925 N ASN A 65 8.200 -18.557 4.973 1.00 0.00 N ATOM 926 CA ASN A 65 9.374 -19.274 5.461 1.00 0.00 C ATOM 927 C ASN A 65 10.199 -19.933 4.326 1.00 0.00 C ATOM 928 O ASN A 65 10.336 -21.159 4.346 1.00 0.00 O ATOM 929 CB ASN A 65 8.888 -20.278 6.531 1.00 0.00 C ATOM 930 CG ASN A 65 7.675 -21.100 6.092 1.00 0.00 C ATOM 931 OD1 ASN A 65 6.548 -20.729 6.378 1.00 0.00 O ATOM 932 ND2 ASN A 65 7.851 -22.177 5.349 1.00 0.00 N ATOM 0 H ASN A 65 7.458 -19.192 4.680 1.00 0.00 H new ATOM 0 HA ASN A 65 10.078 -18.574 5.910 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.705 -20.955 6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.637 -19.733 7.441 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.044 -22.702 5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.794 -22.484 5.112 1.00 0.00 H new ATOM 939 N PRO A 66 10.806 -19.183 3.374 1.00 0.00 N ATOM 940 CA PRO A 66 11.599 -19.773 2.288 1.00 0.00 C ATOM 941 C PRO A 66 12.828 -20.527 2.820 1.00 0.00 C ATOM 942 O PRO A 66 13.154 -21.596 2.319 1.00 0.00 O ATOM 943 CB PRO A 66 12.004 -18.603 1.385 1.00 0.00 C ATOM 944 CG PRO A 66 12.058 -17.427 2.355 1.00 0.00 C ATOM 945 CD PRO A 66 10.892 -17.729 3.294 1.00 0.00 C ATOM 0 HA PRO A 66 11.021 -20.517 1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.968 -18.777 0.907 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.278 -18.437 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.008 -17.382 2.887 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.933 -16.472 1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.061 -17.293 4.279 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.964 -17.304 2.913 1.00 0.00 H new ATOM 953 N LEU A 67 13.450 -20.024 3.894 1.00 0.00 N ATOM 954 CA LEU A 67 14.549 -20.677 4.601 1.00 0.00 C ATOM 955 C LEU A 67 14.072 -21.820 5.530 1.00 0.00 C ATOM 956 O LEU A 67 14.881 -22.491 6.150 1.00 0.00 O ATOM 957 CB LEU A 67 15.391 -19.566 5.265 1.00 0.00 C ATOM 958 CG LEU A 67 16.730 -20.015 5.889 1.00 0.00 C ATOM 959 CD1 LEU A 67 17.592 -20.874 4.949 1.00 0.00 C ATOM 960 CD2 LEU A 67 17.553 -18.781 6.295 1.00 0.00 C ATOM 0 H LEU A 67 13.192 -19.126 4.303 1.00 0.00 H new ATOM 0 HA LEU A 67 15.199 -21.217 3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.599 -18.800 4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.789 -19.097 6.043 1.00 0.00 H new ATOM 0 HG LEU A 67 16.468 -20.628 6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.516 -21.152 5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.044 -21.775 4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.828 -20.305 4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.497 -19.102 6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.752 -18.171 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.994 -18.195 7.024 1.00 0.00 H new ATOM 972 N SER A 68 12.756 -22.010 5.667 1.00 0.00 N ATOM 973 CA SER A 68 12.089 -23.128 6.361 1.00 0.00 C ATOM 974 C SER A 68 12.248 -23.051 7.889 1.00 0.00 C ATOM 975 O SER A 68 12.591 -24.027 8.558 1.00 0.00 O ATOM 976 CB SER A 68 12.547 -24.480 5.790 1.00 0.00 C ATOM 977 OG SER A 68 11.736 -25.499 6.338 1.00 0.00 O ATOM 0 H SER A 68 12.083 -21.351 5.275 1.00 0.00 H new ATOM 0 HA SER A 68 11.019 -23.038 6.171 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.468 -24.478 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.594 -24.658 6.033 1.00 0.00 H new ATOM 0 HG SER A 68 11.757 -25.443 7.316 1.00 0.00 H new ATOM 983 N ARG A 69 11.908 -21.886 8.449 1.00 0.00 N ATOM 984 CA ARG A 69 12.182 -21.538 9.846 1.00 0.00 C ATOM 985 C ARG A 69 10.930 -21.518 10.729 1.00 0.00 C ATOM 986 O ARG A 69 9.807 -21.528 10.228 1.00 0.00 O ATOM 987 CB ARG A 69 12.865 -20.160 9.935 1.00 0.00 C ATOM 988 CG ARG A 69 13.745 -19.723 8.742 1.00 0.00 C ATOM 989 CD ARG A 69 14.775 -18.663 9.151 1.00 0.00 C ATOM 990 NE ARG A 69 15.646 -19.276 10.147 1.00 0.00 N ATOM 991 CZ ARG A 69 16.790 -18.873 10.699 1.00 0.00 C ATOM 992 NH1 ARG A 69 17.292 -17.672 10.535 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.399 -19.679 11.532 1.00 0.00 N ATOM 0 H ARG A 69 11.427 -21.147 7.936 1.00 0.00 H new ATOM 0 HA ARG A 69 12.839 -22.323 10.220 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.088 -19.408 10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.484 -20.148 10.832 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.261 -20.592 8.333 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.111 -19.327 7.949 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.351 -18.331 8.287 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.280 -17.783 9.561 1.00 0.00 H new ATOM 0 HE ARG A 69 15.319 -20.182 10.484 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.801 -16.988 9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.173 -17.422 10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.996 -20.592 11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.276 -19.394 11.968 1.00 0.00 H new ATOM 1007 N LYS A 70 11.124 -21.378 12.038 1.00 0.00 N ATOM 1008 CA LYS A 70 10.088 -21.042 13.021 1.00 0.00 C ATOM 1009 C LYS A 70 9.843 -19.516 13.012 1.00 0.00 C ATOM 1010 O LYS A 70 10.649 -18.740 12.492 1.00 0.00 O ATOM 1011 CB LYS A 70 10.511 -21.524 14.426 1.00 0.00 C ATOM 1012 CG LYS A 70 10.846 -23.029 14.506 1.00 0.00 C ATOM 1013 CD LYS A 70 11.638 -23.380 15.779 1.00 0.00 C ATOM 1014 CE LYS A 70 12.534 -24.611 15.557 1.00 0.00 C ATOM 1015 NZ LYS A 70 13.764 -24.261 14.800 1.00 0.00 N ATOM 0 H LYS A 70 12.043 -21.500 12.464 1.00 0.00 H new ATOM 0 HA LYS A 70 9.159 -21.547 12.756 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.382 -20.952 14.747 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.708 -21.304 15.130 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.922 -23.607 14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.424 -23.318 13.629 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.252 -22.529 16.074 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.946 -23.574 16.599 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.809 -25.041 16.520 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.977 -25.375 15.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.286 -25.129 14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.503 -23.766 13.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.365 -23.642 15.381 1.00 0.00 H new ATOM 1029 N HIS A 71 8.717 -19.067 13.566 1.00 0.00 N ATOM 1030 CA HIS A 71 8.442 -17.640 13.723 1.00 0.00 C ATOM 1031 C HIS A 71 9.305 -17.001 14.823 1.00 0.00 C ATOM 1032 O HIS A 71 9.656 -17.676 15.789 1.00 0.00 O ATOM 1033 CB HIS A 71 6.951 -17.433 14.008 1.00 0.00 C ATOM 1034 CG HIS A 71 6.627 -15.970 14.049 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.808 -15.032 13.028 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.240 -15.276 15.154 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.543 -13.818 13.551 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.147 -13.969 14.813 1.00 0.00 N ATOM 0 H HIS A 71 7.977 -19.676 13.915 1.00 0.00 H new ATOM 0 HA HIS A 71 8.705 -17.140 12.790 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.355 -17.923 13.238 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.688 -17.897 14.958 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.042 -15.694 16.130 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.637 -12.876 13.031 1.00 0.00 H new ATOM 0 HE2 HIS A 71 5.825 -13.220 15.425 1.00 0.00 H new ATOM 1046 N GLY A 72 9.600 -15.700 14.705 1.00 0.00 N ATOM 1047 CA GLY A 72 10.215 -14.926 15.783 1.00 0.00 C ATOM 1048 C GLY A 72 11.057 -13.726 15.354 1.00 0.00 C ATOM 1049 O GLY A 72 10.633 -12.934 14.512 1.00 0.00 O ATOM 0 H GLY A 72 9.418 -15.158 13.860 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.425 -14.571 16.445 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.845 -15.595 16.369 1.00 0.00 H new ATOM 1053 N GLY A 73 12.206 -13.548 16.019 1.00 0.00 N ATOM 1054 CA GLY A 73 13.051 -12.355 15.956 1.00 0.00 C ATOM 1055 C GLY A 73 13.656 -11.914 17.306 1.00 0.00 C ATOM 1056 O GLY A 73 14.547 -12.613 17.766 1.00 0.00 O ATOM 0 H GLY A 73 12.585 -14.263 16.640 1.00 0.00 H new ATOM 0 HA2 GLY A 73 13.864 -12.540 15.254 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.462 -11.531 15.552 1.00 0.00 H new ATOM 1060 N PRO A 74 13.229 -10.795 17.943 1.00 0.00 N ATOM 1061 CA PRO A 74 13.870 -10.149 19.116 1.00 0.00 C ATOM 1062 C PRO A 74 14.196 -10.982 20.377 1.00 0.00 C ATOM 1063 O PRO A 74 14.769 -10.448 21.322 1.00 0.00 O ATOM 1064 CB PRO A 74 12.921 -9.009 19.507 1.00 0.00 C ATOM 1065 CG PRO A 74 12.278 -8.608 18.187 1.00 0.00 C ATOM 1066 CD PRO A 74 12.153 -9.941 17.456 1.00 0.00 C ATOM 0 HA PRO A 74 14.870 -9.874 18.782 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.176 -9.338 20.232 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.460 -8.176 19.959 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.307 -8.136 18.337 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.895 -7.900 17.635 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.182 -10.397 17.648 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.231 -9.799 16.378 1.00 0.00 H new ATOM 1074 N LYS A 75 13.827 -12.260 20.418 1.00 0.00 N ATOM 1075 CA LYS A 75 14.025 -13.223 21.522 1.00 0.00 C ATOM 1076 C LYS A 75 14.259 -14.666 21.017 1.00 0.00 C ATOM 1077 O LYS A 75 14.176 -15.625 21.783 1.00 0.00 O ATOM 1078 CB LYS A 75 12.898 -13.090 22.567 1.00 0.00 C ATOM 1079 CG LYS A 75 11.468 -13.162 22.003 1.00 0.00 C ATOM 1080 CD LYS A 75 10.608 -14.301 22.565 1.00 0.00 C ATOM 1081 CE LYS A 75 10.911 -15.600 21.810 1.00 0.00 C ATOM 1082 NZ LYS A 75 9.793 -16.567 21.911 1.00 0.00 N ATOM 0 H LYS A 75 13.346 -12.690 19.628 1.00 0.00 H new ATOM 0 HA LYS A 75 14.952 -12.969 22.037 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.018 -13.879 23.310 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.018 -12.140 23.088 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.966 -12.215 22.203 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.525 -13.270 20.920 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.810 -14.432 23.628 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.551 -14.052 22.470 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.103 -15.375 20.761 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.819 -16.050 22.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.703 -17.089 21.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.982 -17.236 22.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.908 -16.056 22.104 1.00 0.00 H new ATOM 1096 N ASP A 76 14.306 -14.804 19.696 1.00 0.00 N ATOM 1097 CA ASP A 76 14.409 -16.021 18.903 1.00 0.00 C ATOM 1098 C ASP A 76 15.654 -15.917 17.973 1.00 0.00 C ATOM 1099 O ASP A 76 16.352 -14.905 17.954 1.00 0.00 O ATOM 1100 CB ASP A 76 13.041 -16.217 18.201 1.00 0.00 C ATOM 1101 CG ASP A 76 13.113 -16.946 16.862 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.418 -18.157 16.867 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.015 -16.259 15.821 1.00 0.00 O ATOM 0 H ASP A 76 14.269 -13.981 19.094 1.00 0.00 H new ATOM 0 HA ASP A 76 14.588 -16.922 19.490 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.382 -16.773 18.868 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.585 -15.240 18.044 1.00 0.00 H new ATOM 1108 N GLU A 77 15.944 -16.987 17.239 1.00 0.00 N ATOM 1109 CA GLU A 77 17.102 -17.182 16.351 1.00 0.00 C ATOM 1110 C GLU A 77 16.655 -17.352 14.881 1.00 0.00 C ATOM 1111 O GLU A 77 17.460 -17.275 13.947 1.00 0.00 O ATOM 1112 CB GLU A 77 17.851 -18.437 16.854 1.00 0.00 C ATOM 1113 CG GLU A 77 19.217 -18.698 16.204 1.00 0.00 C ATOM 1114 CD GLU A 77 19.889 -19.931 16.813 1.00 0.00 C ATOM 1115 OE1 GLU A 77 19.605 -21.046 16.318 1.00 0.00 O ATOM 1116 OE2 GLU A 77 20.678 -19.753 17.768 1.00 0.00 O ATOM 0 H GLU A 77 15.335 -17.805 17.245 1.00 0.00 H new ATOM 0 HA GLU A 77 17.755 -16.310 16.376 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.992 -18.347 17.931 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.217 -19.308 16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.091 -18.841 15.131 1.00 0.00 H new ATOM 0 HG3 GLU A 77 19.859 -17.827 16.337 1.00 0.00 H new ATOM 1123 N GLU A 78 15.357 -17.583 14.661 1.00 0.00 N ATOM 1124 CA GLU A 78 14.794 -17.997 13.389 1.00 0.00 C ATOM 1125 C GLU A 78 14.350 -16.809 12.528 1.00 0.00 C ATOM 1126 O GLU A 78 14.945 -16.588 11.474 1.00 0.00 O ATOM 1127 CB GLU A 78 13.693 -19.028 13.657 1.00 0.00 C ATOM 1128 CG GLU A 78 14.295 -20.354 14.162 1.00 0.00 C ATOM 1129 CD GLU A 78 14.415 -21.369 13.033 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.250 -21.207 12.124 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.584 -22.297 13.011 1.00 0.00 O ATOM 0 H GLU A 78 14.653 -17.481 15.392 1.00 0.00 H new ATOM 0 HA GLU A 78 15.562 -18.477 12.783 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.994 -18.636 14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.125 -19.206 12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.278 -20.169 14.594 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.669 -20.762 14.956 1.00 0.00 H new ATOM 1138 N ARG A 79 13.342 -16.023 12.935 1.00 0.00 N ATOM 1139 CA ARG A 79 12.981 -14.758 12.261 1.00 0.00 C ATOM 1140 C ARG A 79 12.761 -14.967 10.745 1.00 0.00 C ATOM 1141 O ARG A 79 13.620 -14.607 9.935 1.00 0.00 O ATOM 1142 CB ARG A 79 14.106 -13.729 12.541 1.00 0.00 C ATOM 1143 CG ARG A 79 13.855 -12.304 12.002 1.00 0.00 C ATOM 1144 CD ARG A 79 15.139 -11.723 11.369 1.00 0.00 C ATOM 1145 NE ARG A 79 14.893 -10.588 10.462 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.293 -10.648 9.279 1.00 0.00 C ATOM 1147 NH1 ARG A 79 13.769 -11.755 8.804 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.232 -9.582 8.518 1.00 0.00 N ATOM 0 H ARG A 79 12.753 -16.242 13.738 1.00 0.00 H new ATOM 0 HA ARG A 79 12.035 -14.384 12.654 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.259 -13.669 13.619 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.033 -14.104 12.108 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.056 -12.326 11.260 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.519 -11.658 12.813 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.812 -11.402 12.164 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.651 -12.512 10.818 1.00 0.00 H new ATOM 0 HE ARG A 79 15.214 -9.671 10.772 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.814 -12.616 9.350 1.00 0.00 H new ATOM 0 HH12 ARG A 79 13.317 -11.754 7.889 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.646 -8.705 8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.771 -9.630 7.609 1.00 0.00 H new ATOM 1162 N HIS A 80 11.621 -15.523 10.317 1.00 0.00 N ATOM 1163 CA HIS A 80 11.313 -15.744 8.888 1.00 0.00 C ATOM 1164 C HIS A 80 11.609 -14.504 8.029 1.00 0.00 C ATOM 1165 O HIS A 80 11.487 -13.402 8.550 1.00 0.00 O ATOM 1166 CB HIS A 80 9.816 -15.995 8.707 1.00 0.00 C ATOM 1167 CG HIS A 80 9.207 -17.085 9.524 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.017 -16.991 10.261 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.618 -18.385 9.547 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.639 -18.250 10.547 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.604 -19.081 10.134 1.00 0.00 N ATOM 0 H HIS A 80 10.882 -15.834 10.947 1.00 0.00 H new ATOM 0 HA HIS A 80 11.930 -16.588 8.580 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.288 -15.068 8.931 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.635 -16.218 7.656 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.552 -18.781 9.177 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.716 -18.540 11.027 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.583 -20.095 10.244 1.00 0.00 H new ATOM 1179 N VAL A 81 11.910 -14.642 6.726 1.00 0.00 N ATOM 1180 CA VAL A 81 12.286 -13.495 5.859 1.00 0.00 C ATOM 1181 C VAL A 81 11.391 -12.245 6.056 1.00 0.00 C ATOM 1182 O VAL A 81 11.902 -11.133 6.184 1.00 0.00 O ATOM 1183 CB VAL A 81 12.344 -13.932 4.370 1.00 0.00 C ATOM 1184 CG1 VAL A 81 10.959 -14.005 3.718 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.274 -13.034 3.547 1.00 0.00 C ATOM 0 H VAL A 81 11.902 -15.539 6.241 1.00 0.00 H new ATOM 0 HA VAL A 81 13.283 -13.185 6.171 1.00 0.00 H new ATOM 0 HB VAL A 81 12.756 -14.941 4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.062 -14.315 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.343 -14.728 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.486 -13.024 3.758 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.286 -13.374 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.916 -12.005 3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.283 -13.083 3.956 1.00 0.00 H new ATOM 1195 N GLY A 82 10.076 -12.469 6.209 1.00 0.00 N ATOM 1196 CA GLY A 82 9.035 -11.467 6.406 1.00 0.00 C ATOM 1197 C GLY A 82 8.589 -11.193 7.848 1.00 0.00 C ATOM 1198 O GLY A 82 7.417 -10.886 8.061 1.00 0.00 O ATOM 0 H GLY A 82 9.696 -13.415 6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.384 -10.528 5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.159 -11.773 5.834 1.00 0.00 H new ATOM 1202 N ASP A 83 9.491 -11.270 8.820 1.00 0.00 N ATOM 1203 CA ASP A 83 9.260 -10.965 10.238 1.00 0.00 C ATOM 1204 C ASP A 83 10.086 -9.740 10.665 1.00 0.00 C ATOM 1205 O ASP A 83 11.305 -9.728 10.488 1.00 0.00 O ATOM 1206 CB ASP A 83 9.660 -12.182 11.110 1.00 0.00 C ATOM 1207 CG ASP A 83 8.776 -13.407 10.981 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.704 -13.318 10.357 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.156 -14.461 11.531 1.00 0.00 O ATOM 0 H ASP A 83 10.452 -11.560 8.638 1.00 0.00 H new ATOM 0 HA ASP A 83 8.201 -10.747 10.377 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.681 -12.466 10.857 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.666 -11.870 12.154 1.00 0.00 H new ATOM 1214 N LEU A 84 9.452 -8.737 11.281 1.00 0.00 N ATOM 1215 CA LEU A 84 10.144 -7.628 11.949 1.00 0.00 C ATOM 1216 C LEU A 84 9.695 -7.586 13.421 1.00 0.00 C ATOM 1217 O LEU A 84 9.256 -6.563 13.939 1.00 0.00 O ATOM 1218 CB LEU A 84 9.893 -6.316 11.171 1.00 0.00 C ATOM 1219 CG LEU A 84 10.538 -6.244 9.769 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.106 -4.940 9.081 1.00 0.00 C ATOM 1221 CD2 LEU A 84 12.074 -6.320 9.799 1.00 0.00 C ATOM 0 H LEU A 84 8.435 -8.671 11.331 1.00 0.00 H new ATOM 0 HA LEU A 84 11.225 -7.769 11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.817 -6.176 11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.266 -5.483 11.767 1.00 0.00 H new ATOM 0 HG LEU A 84 10.191 -7.116 9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.558 -4.884 8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.020 -4.921 8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.432 -4.088 9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.461 -6.264 8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.468 -5.489 10.384 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.383 -7.261 10.253 1.00 0.00 H new ATOM 1233 N GLY A 85 9.831 -8.732 14.099 1.00 0.00 N ATOM 1234 CA GLY A 85 9.566 -8.909 15.530 1.00 0.00 C ATOM 1235 C GLY A 85 8.115 -8.646 15.937 1.00 0.00 C ATOM 1236 O GLY A 85 7.183 -9.168 15.335 1.00 0.00 O ATOM 0 H GLY A 85 10.140 -9.593 13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.832 -9.927 15.814 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.216 -8.240 16.094 1.00 0.00 H new ATOM 1240 N ASN A 86 7.951 -7.864 17.005 1.00 0.00 N ATOM 1241 CA ASN A 86 6.658 -7.403 17.504 1.00 0.00 C ATOM 1242 C ASN A 86 6.767 -5.961 18.043 1.00 0.00 C ATOM 1243 O ASN A 86 7.845 -5.524 18.443 1.00 0.00 O ATOM 1244 CB ASN A 86 6.069 -8.430 18.496 1.00 0.00 C ATOM 1245 CG ASN A 86 6.557 -8.357 19.939 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.604 -7.305 20.565 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.855 -9.496 20.540 1.00 0.00 N ATOM 0 H ASN A 86 8.736 -7.526 17.561 1.00 0.00 H new ATOM 0 HA ASN A 86 5.937 -7.345 16.689 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.985 -8.315 18.499 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.283 -9.429 18.116 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.124 -9.498 21.524 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.816 -10.373 20.020 1.00 0.00 H new ATOM 1254 N VAL A 87 5.649 -5.234 18.046 1.00 0.00 N ATOM 1255 CA VAL A 87 5.550 -3.818 18.426 1.00 0.00 C ATOM 1256 C VAL A 87 4.803 -3.691 19.751 1.00 0.00 C ATOM 1257 O VAL A 87 3.594 -3.906 19.829 1.00 0.00 O ATOM 1258 CB VAL A 87 4.961 -2.952 17.282 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.908 -3.100 16.084 1.00 0.00 C ATOM 1260 CG2 VAL A 87 3.522 -3.260 16.829 1.00 0.00 C ATOM 0 H VAL A 87 4.749 -5.629 17.773 1.00 0.00 H new ATOM 0 HA VAL A 87 6.551 -3.416 18.586 1.00 0.00 H new ATOM 0 HB VAL A 87 4.887 -1.940 17.681 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.535 -2.506 15.250 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.903 -2.751 16.361 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.960 -4.148 15.789 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.240 -2.580 16.025 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.465 -4.288 16.471 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.840 -3.130 17.670 1.00 0.00 H new ATOM 1270 N THR A 88 5.552 -3.437 20.827 1.00 0.00 N ATOM 1271 CA THR A 88 5.028 -3.382 22.199 1.00 0.00 C ATOM 1272 C THR A 88 4.634 -1.955 22.526 1.00 0.00 C ATOM 1273 O THR A 88 5.449 -1.054 22.376 1.00 0.00 O ATOM 1274 CB THR A 88 6.056 -3.955 23.178 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.153 -5.343 22.949 1.00 0.00 O ATOM 1276 CG2 THR A 88 5.671 -3.770 24.647 1.00 0.00 C ATOM 0 H THR A 88 6.555 -3.261 20.771 1.00 0.00 H new ATOM 0 HA THR A 88 4.134 -3.998 22.290 1.00 0.00 H new ATOM 0 HB THR A 88 6.990 -3.420 23.005 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.414 -5.504 22.018 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.445 -4.200 25.283 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.571 -2.707 24.866 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.723 -4.271 24.841 1.00 0.00 H new ATOM 1284 N ALA A 89 3.390 -1.748 22.952 1.00 0.00 N ATOM 1285 CA ALA A 89 2.798 -0.436 23.182 1.00 0.00 C ATOM 1286 C ALA A 89 2.729 -0.017 24.655 1.00 0.00 C ATOM 1287 O ALA A 89 2.681 -0.849 25.560 1.00 0.00 O ATOM 1288 CB ALA A 89 1.395 -0.425 22.561 1.00 0.00 C ATOM 0 H ALA A 89 2.747 -2.514 23.152 1.00 0.00 H new ATOM 0 HA ALA A 89 3.453 0.297 22.711 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.933 0.549 22.722 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.469 -0.619 21.491 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.784 -1.197 23.028 1.00 0.00 H new ATOM 1294 N ASP A 90 2.677 1.300 24.847 1.00 0.00 N ATOM 1295 CA ASP A 90 2.355 1.972 26.100 1.00 0.00 C ATOM 1296 C ASP A 90 0.821 2.055 26.283 1.00 0.00 C ATOM 1297 O ASP A 90 0.051 1.875 25.341 1.00 0.00 O ATOM 1298 CB ASP A 90 3.014 3.368 26.089 1.00 0.00 C ATOM 1299 CG ASP A 90 2.824 4.159 27.393 1.00 0.00 C ATOM 1300 OD1 ASP A 90 3.391 3.761 28.436 1.00 0.00 O ATOM 1301 OD2 ASP A 90 2.055 5.146 27.378 1.00 0.00 O ATOM 0 H ASP A 90 2.869 1.959 24.092 1.00 0.00 H new ATOM 0 HA ASP A 90 2.745 1.409 26.948 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.081 3.253 25.898 1.00 0.00 H new ATOM 0 HB3 ASP A 90 2.602 3.946 25.262 1.00 0.00 H new ATOM 1306 N LYS A 91 0.386 2.385 27.496 1.00 0.00 N ATOM 1307 CA LYS A 91 -0.989 2.787 27.885 1.00 0.00 C ATOM 1308 C LYS A 91 -1.569 3.925 27.001 1.00 0.00 C ATOM 1309 O LYS A 91 -2.781 4.062 26.869 1.00 0.00 O ATOM 1310 CB LYS A 91 -0.968 3.225 29.377 1.00 0.00 C ATOM 1311 CG LYS A 91 0.152 4.254 29.581 1.00 0.00 C ATOM 1312 CD LYS A 91 0.360 5.011 30.882 1.00 0.00 C ATOM 1313 CE LYS A 91 1.657 5.775 30.549 1.00 0.00 C ATOM 1314 NZ LYS A 91 2.082 6.716 31.601 1.00 0.00 N ATOM 0 H LYS A 91 1.017 2.383 28.297 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.643 1.928 27.737 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.930 3.655 29.656 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.806 2.360 30.021 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.088 3.736 29.373 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.024 5.007 28.803 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.470 5.680 31.111 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.478 4.345 31.737 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.457 5.055 30.374 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.515 6.325 29.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.959 7.192 31.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.337 7.426 31.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.250 6.195 32.485 1.00 0.00 H new ATOM 1328 N ASP A 92 -0.715 4.742 26.368 1.00 0.00 N ATOM 1329 CA ASP A 92 -1.076 5.768 25.374 1.00 0.00 C ATOM 1330 C ASP A 92 -1.393 5.149 23.989 1.00 0.00 C ATOM 1331 O ASP A 92 -1.710 5.829 23.012 1.00 0.00 O ATOM 1332 CB ASP A 92 0.108 6.753 25.319 1.00 0.00 C ATOM 1333 CG ASP A 92 -0.037 7.840 24.259 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -1.026 8.610 24.277 1.00 0.00 O ATOM 1335 OD2 ASP A 92 0.784 7.839 23.310 1.00 0.00 O ATOM 0 H ASP A 92 0.290 4.706 26.541 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.991 6.285 25.662 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.220 7.225 26.295 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.024 6.194 25.128 1.00 0.00 H new ATOM 1340 N GLY A 93 -1.287 3.825 23.878 1.00 0.00 N ATOM 1341 CA GLY A 93 -1.640 3.048 22.696 1.00 0.00 C ATOM 1342 C GLY A 93 -0.614 3.144 21.578 1.00 0.00 C ATOM 1343 O GLY A 93 -0.890 2.667 20.479 1.00 0.00 O ATOM 0 H GLY A 93 -0.939 3.244 24.641 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.759 2.003 22.980 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.606 3.388 22.322 1.00 0.00 H new ATOM 1347 N VAL A 94 0.533 3.778 21.838 1.00 0.00 N ATOM 1348 CA VAL A 94 1.683 3.863 20.929 1.00 0.00 C ATOM 1349 C VAL A 94 2.718 2.790 21.214 1.00 0.00 C ATOM 1350 O VAL A 94 3.219 2.675 22.330 1.00 0.00 O ATOM 1351 CB VAL A 94 2.380 5.244 20.939 1.00 0.00 C ATOM 1352 CG1 VAL A 94 2.998 5.674 22.280 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.396 5.384 19.804 1.00 0.00 C ATOM 0 H VAL A 94 0.694 4.265 22.720 1.00 0.00 H new ATOM 0 HA VAL A 94 1.257 3.707 19.938 1.00 0.00 H new ATOM 0 HB VAL A 94 1.558 5.941 20.774 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.459 6.656 22.170 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.219 5.722 23.041 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.755 4.950 22.581 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.860 6.369 19.851 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.163 4.616 19.905 1.00 0.00 H new ATOM 0 HG23 VAL A 94 2.890 5.267 18.846 1.00 0.00 H new ATOM 1363 N ALA A 95 3.027 2.006 20.191 1.00 0.00 N ATOM 1364 CA ALA A 95 4.216 1.175 20.168 1.00 0.00 C ATOM 1365 C ALA A 95 5.297 1.991 19.460 1.00 0.00 C ATOM 1366 O ALA A 95 5.028 2.585 18.411 1.00 0.00 O ATOM 1367 CB ALA A 95 3.929 -0.148 19.458 1.00 0.00 C ATOM 0 H ALA A 95 2.455 1.930 19.350 1.00 0.00 H new ATOM 0 HA ALA A 95 4.546 0.909 21.172 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.831 -0.760 19.449 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.136 -0.679 19.984 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.615 0.050 18.433 1.00 0.00 H new ATOM 1373 N ASP A 96 6.503 2.011 20.024 1.00 0.00 N ATOM 1374 CA ASP A 96 7.674 2.534 19.351 1.00 0.00 C ATOM 1375 C ASP A 96 8.156 1.455 18.391 1.00 0.00 C ATOM 1376 O ASP A 96 8.001 0.251 18.617 1.00 0.00 O ATOM 1377 CB ASP A 96 8.812 2.911 20.322 1.00 0.00 C ATOM 1378 CG ASP A 96 10.067 3.358 19.542 1.00 0.00 C ATOM 1379 OD1 ASP A 96 9.906 4.237 18.666 1.00 0.00 O ATOM 1380 OD2 ASP A 96 11.149 2.753 19.734 1.00 0.00 O ATOM 0 H ASP A 96 6.689 1.662 20.964 1.00 0.00 H new ATOM 0 HA ASP A 96 7.400 3.454 18.834 1.00 0.00 H new ATOM 0 HB2 ASP A 96 8.483 3.713 20.982 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.055 2.057 20.954 1.00 0.00 H new ATOM 1385 N VAL A 97 8.764 1.938 17.328 1.00 0.00 N ATOM 1386 CA VAL A 97 9.516 1.101 16.398 1.00 0.00 C ATOM 1387 C VAL A 97 10.889 1.725 16.130 1.00 0.00 C ATOM 1388 O VAL A 97 11.020 2.858 15.680 1.00 0.00 O ATOM 1389 CB VAL A 97 8.651 0.780 15.160 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.430 0.747 13.831 1.00 0.00 C ATOM 1391 CG2 VAL A 97 7.993 -0.595 15.326 1.00 0.00 C ATOM 0 H VAL A 97 8.754 2.927 17.078 1.00 0.00 H new ATOM 0 HA VAL A 97 9.742 0.125 16.827 1.00 0.00 H new ATOM 0 HB VAL A 97 7.924 1.591 15.106 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.747 0.515 13.014 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.889 1.720 13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.206 -0.017 13.883 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.384 -0.815 14.449 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.765 -1.357 15.433 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.362 -0.591 16.214 1.00 0.00 H new ATOM 1401 N SER A 98 11.915 0.920 16.409 1.00 0.00 N ATOM 1402 CA SER A 98 13.342 1.274 16.399 1.00 0.00 C ATOM 1403 C SER A 98 14.165 0.048 15.960 1.00 0.00 C ATOM 1404 O SER A 98 14.819 -0.615 16.763 1.00 0.00 O ATOM 1405 CB SER A 98 13.769 1.759 17.798 1.00 0.00 C ATOM 1406 OG SER A 98 13.251 3.041 18.095 1.00 0.00 O ATOM 0 H SER A 98 11.767 -0.056 16.664 1.00 0.00 H new ATOM 0 HA SER A 98 13.521 2.084 15.692 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.427 1.047 18.549 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.857 1.785 17.856 1.00 0.00 H new ATOM 0 HG SER A 98 12.647 2.980 18.864 1.00 0.00 H new ATOM 1412 N ILE A 99 14.068 -0.310 14.675 1.00 0.00 N ATOM 1413 CA ILE A 99 14.575 -1.564 14.097 1.00 0.00 C ATOM 1414 C ILE A 99 15.677 -1.307 13.063 1.00 0.00 C ATOM 1415 O ILE A 99 15.725 -0.282 12.381 1.00 0.00 O ATOM 1416 CB ILE A 99 13.371 -2.363 13.522 1.00 0.00 C ATOM 1417 CG1 ILE A 99 12.591 -2.994 14.698 1.00 0.00 C ATOM 1418 CG2 ILE A 99 13.744 -3.468 12.512 1.00 0.00 C ATOM 1419 CD1 ILE A 99 11.135 -3.343 14.359 1.00 0.00 C ATOM 0 H ILE A 99 13.618 0.287 13.981 1.00 0.00 H new ATOM 0 HA ILE A 99 15.050 -2.166 14.871 1.00 0.00 H new ATOM 0 HB ILE A 99 12.770 -1.646 12.963 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.106 -3.899 15.020 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.603 -2.304 15.541 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.838 -3.968 12.168 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.259 -3.024 11.660 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.399 -4.194 12.993 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.653 -3.781 15.233 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.603 -2.438 14.066 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.114 -4.058 13.537 1.00 0.00 H new ATOM 1431 N GLU A 100 16.557 -2.284 12.917 1.00 0.00 N ATOM 1432 CA GLU A 100 17.631 -2.361 11.938 1.00 0.00 C ATOM 1433 C GLU A 100 17.783 -3.832 11.554 1.00 0.00 C ATOM 1434 O GLU A 100 17.688 -4.701 12.422 1.00 0.00 O ATOM 1435 CB GLU A 100 18.897 -1.759 12.549 1.00 0.00 C ATOM 1436 CG GLU A 100 20.031 -1.534 11.544 1.00 0.00 C ATOM 1437 CD GLU A 100 20.836 -0.318 11.991 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.180 -0.196 13.189 1.00 0.00 O ATOM 1439 OE2 GLU A 100 20.949 0.639 11.193 1.00 0.00 O ATOM 0 H GLU A 100 16.539 -3.104 13.523 1.00 0.00 H new ATOM 0 HA GLU A 100 17.422 -1.792 11.032 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.645 -0.807 13.015 1.00 0.00 H new ATOM 0 HB3 GLU A 100 19.253 -2.417 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.671 -2.414 11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.626 -1.374 10.545 1.00 0.00 H new ATOM 1446 N ASP A 101 17.956 -4.113 10.261 1.00 0.00 N ATOM 1447 CA ASP A 101 17.857 -5.467 9.716 1.00 0.00 C ATOM 1448 C ASP A 101 18.650 -5.694 8.437 1.00 0.00 C ATOM 1449 O ASP A 101 18.618 -4.869 7.522 1.00 0.00 O ATOM 1450 CB ASP A 101 16.383 -5.768 9.430 1.00 0.00 C ATOM 1451 CG ASP A 101 16.245 -7.204 8.955 1.00 0.00 C ATOM 1452 OD1 ASP A 101 16.153 -8.093 9.827 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.238 -7.459 7.726 1.00 0.00 O ATOM 0 H ASP A 101 18.170 -3.404 9.560 1.00 0.00 H new ATOM 0 HA ASP A 101 18.285 -6.132 10.466 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.787 -5.612 10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.001 -5.084 8.672 1.00 0.00 H new ATOM 1458 N SER A 102 19.289 -6.865 8.350 1.00 0.00 N ATOM 1459 CA SER A 102 20.111 -7.254 7.209 1.00 0.00 C ATOM 1460 C SER A 102 19.568 -8.485 6.452 1.00 0.00 C ATOM 1461 O SER A 102 20.322 -9.426 6.200 1.00 0.00 O ATOM 1462 CB SER A 102 21.543 -7.515 7.718 1.00 0.00 C ATOM 1463 OG SER A 102 21.605 -8.718 8.471 1.00 0.00 O ATOM 0 H SER A 102 19.247 -7.575 9.081 1.00 0.00 H new ATOM 0 HA SER A 102 20.095 -6.439 6.485 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.228 -7.576 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 102 21.872 -6.679 8.335 1.00 0.00 H new ATOM 0 HG SER A 102 21.323 -9.470 7.910 1.00 0.00 H new ATOM 1469 N VAL A 103 18.288 -8.475 6.064 1.00 0.00 N ATOM 1470 CA VAL A 103 17.668 -9.585 5.302 1.00 0.00 C ATOM 1471 C VAL A 103 16.944 -9.097 4.037 1.00 0.00 C ATOM 1472 O VAL A 103 17.130 -9.669 2.966 1.00 0.00 O ATOM 1473 CB VAL A 103 16.695 -10.400 6.189 1.00 0.00 C ATOM 1474 CG1 VAL A 103 16.141 -11.628 5.448 1.00 0.00 C ATOM 1475 CG2 VAL A 103 17.362 -10.892 7.490 1.00 0.00 C ATOM 0 H VAL A 103 17.649 -7.706 6.264 1.00 0.00 H new ATOM 0 HA VAL A 103 18.485 -10.233 4.985 1.00 0.00 H new ATOM 0 HB VAL A 103 15.883 -9.715 6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.463 -12.173 6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.602 -11.303 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 103 16.965 -12.279 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 103 16.639 -11.458 8.078 1.00 0.00 H new ATOM 0 HG22 VAL A 103 18.210 -11.531 7.245 1.00 0.00 H new ATOM 0 HG23 VAL A 103 17.708 -10.035 8.068 1.00 0.00 H new ATOM 1485 N ILE A 104 16.113 -8.056 4.152 1.00 0.00 N ATOM 1486 CA ILE A 104 15.366 -7.465 3.027 1.00 0.00 C ATOM 1487 C ILE A 104 16.031 -6.190 2.504 1.00 0.00 C ATOM 1488 O ILE A 104 17.009 -5.697 3.053 1.00 0.00 O ATOM 1489 CB ILE A 104 13.878 -7.225 3.381 1.00 0.00 C ATOM 1490 CG1 ILE A 104 13.602 -5.986 4.273 1.00 0.00 C ATOM 1491 CG2 ILE A 104 13.227 -8.491 3.969 1.00 0.00 C ATOM 1492 CD1 ILE A 104 14.338 -5.908 5.618 1.00 0.00 C ATOM 0 H ILE A 104 15.935 -7.590 5.042 1.00 0.00 H new ATOM 0 HA ILE A 104 15.391 -8.196 2.218 1.00 0.00 H new ATOM 0 HB ILE A 104 13.406 -6.991 2.427 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.854 -5.094 3.699 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.531 -5.945 4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.183 -8.287 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.282 -9.300 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.755 -8.783 4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.052 -4.993 6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.071 -6.770 6.229 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.414 -5.906 5.444 1.00 0.00 H new ATOM 1504 N SER A 105 15.483 -5.607 1.443 1.00 0.00 N ATOM 1505 CA SER A 105 15.901 -4.296 0.925 1.00 0.00 C ATOM 1506 C SER A 105 14.790 -3.666 0.095 1.00 0.00 C ATOM 1507 O SER A 105 13.746 -4.294 -0.120 1.00 0.00 O ATOM 1508 CB SER A 105 17.242 -4.404 0.173 1.00 0.00 C ATOM 1509 OG SER A 105 18.304 -4.264 1.097 1.00 0.00 O ATOM 0 H SER A 105 14.726 -6.032 0.907 1.00 0.00 H new ATOM 0 HA SER A 105 16.078 -3.621 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 105 17.311 -5.365 -0.336 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.306 -3.632 -0.594 1.00 0.00 H new ATOM 0 HG SER A 105 18.072 -4.718 1.934 1.00 0.00 H new ATOM 1515 N LEU A 106 15.009 -2.437 -0.367 1.00 0.00 N ATOM 1516 CA LEU A 106 14.067 -1.635 -1.130 1.00 0.00 C ATOM 1517 C LEU A 106 14.558 -1.514 -2.589 1.00 0.00 C ATOM 1518 O LEU A 106 14.605 -0.428 -3.155 1.00 0.00 O ATOM 1519 CB LEU A 106 13.956 -0.240 -0.464 1.00 0.00 C ATOM 1520 CG LEU A 106 13.281 -0.131 0.921 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.011 -0.846 2.066 1.00 0.00 C ATOM 1522 CD2 LEU A 106 13.183 1.355 1.292 1.00 0.00 C ATOM 0 H LEU A 106 15.893 -1.953 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 106 13.083 -2.104 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.964 0.164 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.412 0.411 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 106 12.314 -0.623 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.456 -0.708 2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.085 -1.910 1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.012 -0.428 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.709 1.456 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.183 1.788 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.588 1.878 0.544 1.00 0.00 H new ATOM 1534 N SER A 107 14.861 -2.634 -3.245 1.00 0.00 N ATOM 1535 CA SER A 107 15.442 -2.657 -4.597 1.00 0.00 C ATOM 1536 C SER A 107 14.404 -2.722 -5.736 1.00 0.00 C ATOM 1537 O SER A 107 14.761 -3.042 -6.871 1.00 0.00 O ATOM 1538 CB SER A 107 16.449 -3.815 -4.694 1.00 0.00 C ATOM 1539 OG SER A 107 17.177 -3.730 -5.905 1.00 0.00 O ATOM 0 H SER A 107 14.710 -3.563 -2.853 1.00 0.00 H new ATOM 0 HA SER A 107 15.948 -1.702 -4.740 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.134 -3.783 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.924 -4.769 -4.643 1.00 0.00 H new ATOM 0 HG SER A 107 16.578 -3.450 -6.628 1.00 0.00 H new ATOM 1545 N GLY A 108 13.122 -2.461 -5.453 1.00 0.00 N ATOM 1546 CA GLY A 108 12.062 -2.440 -6.447 1.00 0.00 C ATOM 1547 C GLY A 108 11.224 -3.707 -6.400 1.00 0.00 C ATOM 1548 O GLY A 108 10.677 -4.045 -5.353 1.00 0.00 O ATOM 0 H GLY A 108 12.795 -2.256 -4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.422 -1.574 -6.279 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.496 -2.327 -7.440 1.00 0.00 H new ATOM 1552 N ASP A 109 11.177 -4.386 -7.541 1.00 0.00 N ATOM 1553 CA ASP A 109 10.218 -5.431 -7.904 1.00 0.00 C ATOM 1554 C ASP A 109 10.213 -6.637 -6.959 1.00 0.00 C ATOM 1555 O ASP A 109 9.198 -7.026 -6.388 1.00 0.00 O ATOM 1556 CB ASP A 109 10.520 -5.821 -9.371 1.00 0.00 C ATOM 1557 CG ASP A 109 9.357 -6.443 -10.160 1.00 0.00 C ATOM 1558 OD1 ASP A 109 8.514 -5.655 -10.651 1.00 0.00 O ATOM 1559 OD2 ASP A 109 9.340 -7.686 -10.329 1.00 0.00 O ATOM 0 H ASP A 109 11.850 -4.212 -8.287 1.00 0.00 H new ATOM 0 HA ASP A 109 9.205 -5.042 -7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.855 -4.929 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.352 -6.525 -9.374 1.00 0.00 H new ATOM 1564 N HIS A 110 11.399 -7.187 -6.754 1.00 0.00 N ATOM 1565 CA HIS A 110 11.653 -8.408 -5.995 1.00 0.00 C ATOM 1566 C HIS A 110 11.872 -8.136 -4.485 1.00 0.00 C ATOM 1567 O HIS A 110 12.406 -8.973 -3.761 1.00 0.00 O ATOM 1568 CB HIS A 110 12.836 -9.147 -6.653 1.00 0.00 C ATOM 1569 CG HIS A 110 12.902 -9.011 -8.160 1.00 0.00 C ATOM 1570 ND1 HIS A 110 11.936 -9.367 -9.077 1.00 0.00 N ATOM 1571 CD2 HIS A 110 13.844 -8.310 -8.853 1.00 0.00 C ATOM 1572 CE1 HIS A 110 12.265 -8.906 -10.301 1.00 0.00 C ATOM 1573 NE2 HIS A 110 13.449 -8.273 -10.188 1.00 0.00 N ATOM 0 H HIS A 110 12.254 -6.777 -7.129 1.00 0.00 H new ATOM 0 HA HIS A 110 10.771 -9.048 -6.028 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.766 -8.771 -6.226 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.774 -10.205 -6.399 1.00 0.00 H new ATOM 0 HD1 HIS A 110 11.095 -9.902 -8.861 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.737 -7.863 -8.441 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.686 -9.023 -11.205 1.00 0.00 H new ATOM 1581 N SER A 111 11.617 -6.905 -4.039 1.00 0.00 N ATOM 1582 CA SER A 111 12.034 -6.369 -2.740 1.00 0.00 C ATOM 1583 C SER A 111 10.858 -5.961 -1.823 1.00 0.00 C ATOM 1584 O SER A 111 9.729 -6.394 -2.032 1.00 0.00 O ATOM 1585 CB SER A 111 12.952 -5.183 -3.085 1.00 0.00 C ATOM 1586 OG SER A 111 14.198 -5.292 -2.424 1.00 0.00 O ATOM 0 H SER A 111 11.094 -6.227 -4.593 1.00 0.00 H new ATOM 0 HA SER A 111 12.545 -7.131 -2.151 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.111 -5.144 -4.163 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.467 -4.249 -2.801 1.00 0.00 H new ATOM 0 HG SER A 111 14.054 -5.300 -1.455 1.00 0.00 H new ATOM 1592 N ILE A 112 11.084 -5.123 -0.791 1.00 0.00 N ATOM 1593 CA ILE A 112 9.980 -4.618 0.056 1.00 0.00 C ATOM 1594 C ILE A 112 9.322 -3.323 -0.431 1.00 0.00 C ATOM 1595 O ILE A 112 8.400 -2.854 0.227 1.00 0.00 O ATOM 1596 CB ILE A 112 10.290 -4.594 1.570 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.433 -3.643 1.975 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.527 -6.035 2.053 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.267 -3.105 3.401 1.00 0.00 C ATOM 0 H ILE A 112 12.008 -4.784 -0.525 1.00 0.00 H new ATOM 0 HA ILE A 112 9.217 -5.385 -0.076 1.00 0.00 H new ATOM 0 HB ILE A 112 9.420 -4.174 2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.385 -4.169 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.472 -2.807 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.747 -6.029 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.634 -6.632 1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.369 -6.466 1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.098 -2.440 3.638 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.329 -2.555 3.475 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.256 -3.937 4.105 1.00 0.00 H new ATOM 1611 N ILE A 113 9.740 -2.745 -1.563 1.00 0.00 N ATOM 1612 CA ILE A 113 8.885 -1.727 -2.200 1.00 0.00 C ATOM 1613 C ILE A 113 7.683 -2.511 -2.733 1.00 0.00 C ATOM 1614 O ILE A 113 7.861 -3.594 -3.282 1.00 0.00 O ATOM 1615 CB ILE A 113 9.610 -0.943 -3.318 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.805 -0.118 -2.786 1.00 0.00 C ATOM 1617 CG2 ILE A 113 8.629 -0.022 -4.067 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.472 0.885 -1.669 1.00 0.00 C ATOM 0 H ILE A 113 10.618 -2.947 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 113 8.592 -0.954 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 113 10.007 -1.686 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.564 -0.807 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.248 0.427 -3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.162 0.519 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.838 -0.622 -4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.192 0.690 -3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.379 1.410 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.739 1.605 -2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.061 0.352 -0.812 1.00 0.00 H new ATOM 1630 N GLY A 114 6.465 -2.037 -2.487 1.00 0.00 N ATOM 1631 CA GLY A 114 5.265 -2.817 -2.790 1.00 0.00 C ATOM 1632 C GLY A 114 4.844 -3.816 -1.725 1.00 0.00 C ATOM 1633 O GLY A 114 3.721 -4.295 -1.805 1.00 0.00 O ATOM 0 H GLY A 114 6.281 -1.120 -2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.439 -2.127 -2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.430 -3.356 -3.723 1.00 0.00 H new ATOM 1637 N ARG A 115 5.663 -4.123 -0.717 1.00 0.00 N ATOM 1638 CA ARG A 115 5.274 -5.067 0.343 1.00 0.00 C ATOM 1639 C ARG A 115 4.217 -4.395 1.229 1.00 0.00 C ATOM 1640 O ARG A 115 3.891 -3.236 1.039 1.00 0.00 O ATOM 1641 CB ARG A 115 6.546 -5.489 1.095 1.00 0.00 C ATOM 1642 CG ARG A 115 6.444 -6.426 2.308 1.00 0.00 C ATOM 1643 CD ARG A 115 5.806 -7.796 2.050 1.00 0.00 C ATOM 1644 NE ARG A 115 4.341 -7.844 2.288 1.00 0.00 N ATOM 1645 CZ ARG A 115 3.384 -8.161 1.412 1.00 0.00 C ATOM 1646 NH1 ARG A 115 3.603 -8.349 0.139 1.00 0.00 N ATOM 1647 NH2 ARG A 115 2.137 -8.290 1.793 1.00 0.00 N ATOM 0 H ARG A 115 6.600 -3.734 -0.609 1.00 0.00 H new ATOM 0 HA ARG A 115 4.818 -5.976 -0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.208 -5.966 0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.043 -4.578 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.447 -6.584 2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.870 -5.921 3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.004 -8.087 1.018 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.290 -8.535 2.688 1.00 0.00 H new ATOM 0 HE ARG A 115 4.029 -7.607 3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.547 -8.255 -0.235 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.830 -8.590 -0.481 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.885 -8.148 2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.418 -8.533 1.111 1.00 0.00 H new ATOM 1661 N THR A 116 3.691 -5.088 2.229 1.00 0.00 N ATOM 1662 CA THR A 116 2.745 -4.603 3.231 1.00 0.00 C ATOM 1663 C THR A 116 3.151 -5.215 4.540 1.00 0.00 C ATOM 1664 O THR A 116 3.371 -6.430 4.600 1.00 0.00 O ATOM 1665 CB THR A 116 1.299 -4.995 2.900 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.784 -4.074 1.989 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.315 -4.987 4.068 1.00 0.00 C ATOM 0 H THR A 116 3.928 -6.069 2.374 1.00 0.00 H new ATOM 0 HA THR A 116 2.772 -3.514 3.263 1.00 0.00 H new ATOM 0 HB THR A 116 1.378 -6.020 2.536 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.084 -4.389 1.661 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.673 -5.280 3.713 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.650 -5.690 4.831 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.265 -3.985 4.495 1.00 0.00 H new ATOM 1675 N LEU A 117 3.233 -4.365 5.556 1.00 0.00 N ATOM 1676 CA LEU A 117 3.328 -4.806 6.934 1.00 0.00 C ATOM 1677 C LEU A 117 1.898 -4.993 7.437 1.00 0.00 C ATOM 1678 O LEU A 117 1.037 -4.147 7.195 1.00 0.00 O ATOM 1679 CB LEU A 117 4.134 -3.789 7.765 1.00 0.00 C ATOM 1680 CG LEU A 117 4.250 -4.067 9.284 1.00 0.00 C ATOM 1681 CD1 LEU A 117 3.038 -3.620 10.122 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.664 -5.490 9.639 1.00 0.00 C ATOM 0 H LEU A 117 3.235 -3.351 5.443 1.00 0.00 H new ATOM 0 HA LEU A 117 3.865 -5.750 7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.141 -3.734 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.681 -2.807 7.633 1.00 0.00 H new ATOM 0 HG LEU A 117 5.077 -3.417 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.214 -3.857 11.171 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.896 -2.545 10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.145 -4.141 9.777 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.720 -5.593 10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.929 -6.192 9.245 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.640 -5.704 9.204 1.00 0.00 H new ATOM 1694 N VAL A 118 1.677 -6.075 8.173 1.00 0.00 N ATOM 1695 CA VAL A 118 0.456 -6.319 8.953 1.00 0.00 C ATOM 1696 C VAL A 118 0.834 -6.402 10.425 1.00 0.00 C ATOM 1697 O VAL A 118 1.710 -7.179 10.811 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.367 -7.549 8.491 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.413 -8.867 8.420 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.619 -7.740 9.366 1.00 0.00 C ATOM 0 H VAL A 118 2.357 -6.832 8.250 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.219 -5.480 8.783 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.650 -7.311 7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.251 -9.665 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.238 -8.764 7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.807 -9.110 9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.176 -8.610 9.019 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.319 -7.892 10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.250 -6.854 9.297 1.00 0.00 H new ATOM 1710 N VAL A 119 0.170 -5.553 11.206 1.00 0.00 N ATOM 1711 CA VAL A 119 0.191 -5.587 12.671 1.00 0.00 C ATOM 1712 C VAL A 119 -1.097 -6.244 13.175 1.00 0.00 C ATOM 1713 O VAL A 119 -2.155 -6.105 12.561 1.00 0.00 O ATOM 1714 CB VAL A 119 0.463 -4.191 13.280 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.526 -3.112 12.827 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.512 -4.215 14.817 1.00 0.00 C ATOM 0 H VAL A 119 -0.412 -4.804 10.831 1.00 0.00 H new ATOM 0 HA VAL A 119 1.027 -6.198 13.012 1.00 0.00 H new ATOM 0 HB VAL A 119 1.447 -3.925 12.894 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.269 -2.163 13.297 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.477 -3.006 11.743 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.536 -3.399 13.118 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.706 -3.210 15.191 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.443 -4.569 15.206 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.308 -4.884 15.145 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.990 -6.986 14.276 1.00 0.00 N ATOM 1727 CA HIS A 120 -2.042 -7.851 14.816 1.00 0.00 C ATOM 1728 C HIS A 120 -2.522 -7.419 16.226 1.00 0.00 C ATOM 1729 O HIS A 120 -1.820 -6.686 16.931 1.00 0.00 O ATOM 1730 CB HIS A 120 -1.504 -9.284 14.844 1.00 0.00 C ATOM 1731 CG HIS A 120 -1.121 -9.888 13.510 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.713 -10.987 12.936 1.00 0.00 N ATOM 1733 CD2 HIS A 120 -0.076 -9.551 12.699 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.063 -11.336 11.809 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.057 -10.461 11.636 1.00 0.00 N ATOM 0 H HIS A 120 -0.139 -7.003 14.838 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.918 -7.774 14.172 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.628 -9.307 15.493 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -2.258 -9.923 15.304 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.529 -11.470 13.310 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.611 -8.731 12.850 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.306 -12.167 11.163 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.701 -7.872 16.675 1.00 0.00 N ATOM 1744 CA GLU A 121 -4.204 -7.501 18.014 1.00 0.00 C ATOM 1745 C GLU A 121 -3.445 -8.163 19.174 1.00 0.00 C ATOM 1746 O GLU A 121 -3.222 -7.503 20.192 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.733 -7.637 18.174 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.461 -8.787 17.466 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.338 -10.154 18.134 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.822 -10.237 19.260 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.755 -11.137 17.482 1.00 0.00 O ATOM 0 H GLU A 121 -4.319 -8.486 16.144 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.988 -6.435 18.080 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.945 -7.722 19.240 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.183 -6.705 17.833 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -7.518 -8.533 17.391 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.079 -8.864 16.448 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.964 -9.398 19.031 1.00 0.00 N ATOM 1759 CA LYS A 122 -2.358 -10.110 20.154 1.00 0.00 C ATOM 1760 C LYS A 122 -0.832 -9.971 20.223 1.00 0.00 C ATOM 1761 O LYS A 122 -0.131 -9.733 19.233 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.782 -11.592 20.156 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.689 -12.200 21.571 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.197 -13.636 21.641 1.00 0.00 C ATOM 1765 CE LYS A 122 -2.406 -14.621 20.764 1.00 0.00 C ATOM 1766 NZ LYS A 122 -0.923 -14.652 20.963 1.00 0.00 N ATOM 0 H LYS A 122 -2.982 -9.922 18.156 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.739 -9.631 21.056 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.804 -11.681 19.786 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.146 -12.155 19.473 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.652 -12.172 21.904 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.263 -11.584 22.263 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.158 -13.975 22.676 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.244 -13.656 21.339 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.795 -15.624 20.942 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.605 -14.383 19.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.490 -15.275 20.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.539 -13.691 20.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.708 -15.012 21.915 1.00 0.00 H new ATOM 1780 N ALA A 123 -0.332 -10.157 21.448 1.00 0.00 N ATOM 1781 CA ALA A 123 1.071 -10.380 21.744 1.00 0.00 C ATOM 1782 C ALA A 123 1.603 -11.533 20.889 1.00 0.00 C ATOM 1783 O ALA A 123 0.885 -12.501 20.625 1.00 0.00 O ATOM 1784 CB ALA A 123 1.209 -10.660 23.247 1.00 0.00 C ATOM 0 H ALA A 123 -0.918 -10.155 22.283 1.00 0.00 H new ATOM 0 HA ALA A 123 1.667 -9.500 21.500 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.258 -10.831 23.491 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.840 -9.804 23.812 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.628 -11.544 23.507 1.00 0.00 H new ATOM 1790 N ASP A 124 2.848 -11.378 20.450 1.00 0.00 N ATOM 1791 CA ASP A 124 3.515 -12.347 19.593 1.00 0.00 C ATOM 1792 C ASP A 124 4.324 -13.339 20.429 1.00 0.00 C ATOM 1793 O ASP A 124 5.167 -12.954 21.245 1.00 0.00 O ATOM 1794 CB ASP A 124 4.414 -11.608 18.606 1.00 0.00 C ATOM 1795 CG ASP A 124 4.757 -12.464 17.385 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.135 -13.648 17.551 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.684 -11.915 16.269 1.00 0.00 O ATOM 0 H ASP A 124 3.425 -10.570 20.682 1.00 0.00 H new ATOM 0 HA ASP A 124 2.767 -12.915 19.039 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.918 -10.694 18.279 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.334 -11.309 19.108 1.00 0.00 H new ATOM 1802 N ASP A 125 4.091 -14.621 20.166 1.00 0.00 N ATOM 1803 CA ASP A 125 4.721 -15.722 20.899 1.00 0.00 C ATOM 1804 C ASP A 125 6.204 -15.908 20.490 1.00 0.00 C ATOM 1805 O ASP A 125 7.017 -16.471 21.240 1.00 0.00 O ATOM 1806 CB ASP A 125 3.962 -17.017 20.571 1.00 0.00 C ATOM 1807 CG ASP A 125 2.466 -17.086 20.935 1.00 0.00 C ATOM 1808 OD1 ASP A 125 1.797 -16.066 21.229 1.00 0.00 O ATOM 1809 OD2 ASP A 125 1.975 -18.240 20.911 1.00 0.00 O ATOM 0 H ASP A 125 3.454 -14.931 19.432 1.00 0.00 H new ATOM 0 HA ASP A 125 4.685 -15.492 21.964 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.055 -17.197 19.500 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.468 -17.839 21.077 1.00 0.00 H new ATOM 1814 N LEU A 126 6.552 -15.409 19.293 1.00 0.00 N ATOM 1815 CA LEU A 126 7.865 -15.471 18.636 1.00 0.00 C ATOM 1816 C LEU A 126 8.443 -16.901 18.677 1.00 0.00 C ATOM 1817 O LEU A 126 9.517 -17.143 19.238 1.00 0.00 O ATOM 1818 CB LEU A 126 8.793 -14.350 19.165 1.00 0.00 C ATOM 1819 CG LEU A 126 8.270 -12.906 18.953 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.170 -11.922 19.713 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.245 -12.443 17.489 1.00 0.00 C ATOM 0 H LEU A 126 5.871 -14.915 18.717 1.00 0.00 H new ATOM 0 HA LEU A 126 7.760 -15.261 17.572 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.956 -14.508 20.231 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.763 -14.443 18.677 1.00 0.00 H new ATOM 0 HG LEU A 126 7.243 -12.919 19.317 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.804 -10.906 19.565 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.155 -12.162 20.776 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.191 -11.998 19.338 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.865 -11.423 17.437 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.255 -12.476 17.080 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.597 -13.101 16.910 1.00 0.00 H new ATOM 1833 N GLY A 127 7.681 -17.864 18.145 1.00 0.00 N ATOM 1834 CA GLY A 127 8.074 -19.270 17.958 1.00 0.00 C ATOM 1835 C GLY A 127 7.375 -20.236 18.913 1.00 0.00 C ATOM 1836 O GLY A 127 6.717 -21.180 18.483 1.00 0.00 O ATOM 0 H GLY A 127 6.733 -17.679 17.818 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.855 -19.566 16.932 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.152 -19.357 18.092 1.00 0.00 H new ATOM 1840 N LYS A 128 7.542 -20.037 20.225 1.00 0.00 N ATOM 1841 CA LYS A 128 7.138 -20.978 21.242 1.00 0.00 C ATOM 1842 C LYS A 128 6.222 -20.406 22.338 1.00 0.00 C ATOM 1843 O LYS A 128 6.651 -20.237 23.484 1.00 0.00 O ATOM 1844 CB LYS A 128 8.418 -21.586 21.840 1.00 0.00 C ATOM 1845 CG LYS A 128 8.022 -22.943 22.410 1.00 0.00 C ATOM 1846 CD LYS A 128 8.727 -23.346 23.710 1.00 0.00 C ATOM 1847 CE LYS A 128 8.356 -22.467 24.924 1.00 0.00 C ATOM 1848 NZ LYS A 128 6.903 -22.476 25.255 1.00 0.00 N ATOM 0 H LYS A 128 7.973 -19.194 20.604 1.00 0.00 H new ATOM 0 HA LYS A 128 6.516 -21.735 20.765 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.190 -21.695 21.078 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.827 -20.942 22.618 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.946 -22.943 22.586 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.222 -23.706 21.657 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.482 -24.384 23.937 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.805 -23.299 23.556 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.919 -22.809 25.793 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.667 -21.441 24.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.775 -22.246 26.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.410 -21.770 24.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.509 -23.419 25.063 1.00 0.00 H new ATOM 1862 N GLY A 129 4.941 -20.235 22.023 1.00 0.00 N ATOM 1863 CA GLY A 129 3.891 -19.993 23.009 1.00 0.00 C ATOM 1864 C GLY A 129 3.512 -21.342 23.603 1.00 0.00 C ATOM 1865 O GLY A 129 4.212 -21.850 24.485 1.00 0.00 O ATOM 0 H GLY A 129 4.598 -20.261 21.063 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.243 -19.315 23.787 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.026 -19.521 22.542 1.00 0.00 H new ATOM 1869 N GLY A 130 2.462 -21.950 23.044 1.00 0.00 N ATOM 1870 CA GLY A 130 1.870 -23.201 23.550 1.00 0.00 C ATOM 1871 C GLY A 130 1.206 -24.137 22.535 1.00 0.00 C ATOM 1872 O GLY A 130 0.565 -25.090 22.962 1.00 0.00 O ATOM 0 H GLY A 130 1.990 -21.586 22.216 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.654 -23.761 24.059 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.125 -22.939 24.302 1.00 0.00 H new ATOM 1876 N ASN A 131 1.321 -23.903 21.220 1.00 0.00 N ATOM 1877 CA ASN A 131 0.657 -24.707 20.179 1.00 0.00 C ATOM 1878 C ASN A 131 1.331 -24.503 18.804 1.00 0.00 C ATOM 1879 O ASN A 131 2.312 -23.764 18.723 1.00 0.00 O ATOM 1880 CB ASN A 131 -0.851 -24.376 20.151 1.00 0.00 C ATOM 1881 CG ASN A 131 -1.110 -22.932 19.743 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -1.135 -22.612 18.564 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -1.267 -22.024 20.687 1.00 0.00 N ATOM 0 H ASN A 131 1.884 -23.141 20.843 1.00 0.00 H new ATOM 0 HA ASN A 131 0.763 -25.765 20.418 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.356 -25.046 19.455 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.280 -24.557 21.136 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.411 -21.046 20.435 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.245 -22.300 21.669 1.00 0.00 H new ATOM 1890 N GLU A 132 0.825 -25.125 17.728 1.00 0.00 N ATOM 1891 CA GLU A 132 1.406 -24.988 16.383 1.00 0.00 C ATOM 1892 C GLU A 132 1.506 -23.525 15.926 1.00 0.00 C ATOM 1893 O GLU A 132 2.566 -23.097 15.477 1.00 0.00 O ATOM 1894 CB GLU A 132 0.610 -25.804 15.342 1.00 0.00 C ATOM 1895 CG GLU A 132 1.019 -25.360 13.930 1.00 0.00 C ATOM 1896 CD GLU A 132 0.552 -26.269 12.817 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -0.561 -26.043 12.298 1.00 0.00 O ATOM 1898 OE2 GLU A 132 1.384 -27.029 12.287 1.00 0.00 O ATOM 0 H GLU A 132 0.007 -25.733 17.764 1.00 0.00 H new ATOM 0 HA GLU A 132 2.419 -25.384 16.452 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.804 -26.869 15.472 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.460 -25.655 15.487 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.626 -24.359 13.751 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.106 -25.287 13.888 1.00 0.00 H new ATOM 1905 N GLU A 133 0.409 -22.768 15.997 1.00 0.00 N ATOM 1906 CA GLU A 133 0.333 -21.428 15.409 1.00 0.00 C ATOM 1907 C GLU A 133 1.382 -20.472 15.987 1.00 0.00 C ATOM 1908 O GLU A 133 1.821 -19.561 15.294 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.096 -20.868 15.545 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.891 -21.027 14.244 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.499 -19.923 13.271 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.474 -20.066 12.567 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.160 -18.862 13.313 1.00 0.00 O ATOM 0 H GLU A 133 -0.449 -23.065 16.462 1.00 0.00 H new ATOM 0 HA GLU A 133 0.567 -21.517 14.348 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.614 -21.384 16.354 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.050 -19.814 15.817 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.693 -22.003 13.802 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.960 -20.981 14.451 1.00 0.00 H new ATOM 1920 N SER A 134 1.878 -20.728 17.200 1.00 0.00 N ATOM 1921 CA SER A 134 2.996 -19.995 17.798 1.00 0.00 C ATOM 1922 C SER A 134 4.285 -20.017 16.959 1.00 0.00 C ATOM 1923 O SER A 134 5.065 -19.066 17.045 1.00 0.00 O ATOM 1924 CB SER A 134 3.340 -20.596 19.165 1.00 0.00 C ATOM 1925 OG SER A 134 2.253 -20.652 20.081 1.00 0.00 O ATOM 0 H SER A 134 1.508 -21.462 17.804 1.00 0.00 H new ATOM 0 HA SER A 134 2.655 -18.962 17.868 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.724 -21.605 19.017 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.144 -20.011 19.612 1.00 0.00 H new ATOM 0 HG SER A 134 2.096 -19.761 20.457 1.00 0.00 H new ATOM 1931 N THR A 135 4.527 -21.073 16.166 1.00 0.00 N ATOM 1932 CA THR A 135 5.665 -21.137 15.219 1.00 0.00 C ATOM 1933 C THR A 135 5.272 -20.832 13.773 1.00 0.00 C ATOM 1934 O THR A 135 6.170 -20.571 12.971 1.00 0.00 O ATOM 1935 CB THR A 135 6.463 -22.447 15.360 1.00 0.00 C ATOM 1936 OG1 THR A 135 7.461 -22.475 14.369 1.00 0.00 O ATOM 1937 CG2 THR A 135 5.633 -23.722 15.218 1.00 0.00 C ATOM 0 H THR A 135 3.943 -21.909 16.159 1.00 0.00 H new ATOM 0 HA THR A 135 6.339 -20.329 15.505 1.00 0.00 H new ATOM 0 HB THR A 135 6.864 -22.443 16.374 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.302 -21.754 13.724 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.280 -24.592 15.332 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.861 -23.741 15.987 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.165 -23.744 14.234 1.00 0.00 H new ATOM 1945 N LYS A 136 3.986 -20.843 13.415 1.00 0.00 N ATOM 1946 CA LYS A 136 3.517 -20.396 12.096 1.00 0.00 C ATOM 1947 C LYS A 136 3.272 -18.877 12.090 1.00 0.00 C ATOM 1948 O LYS A 136 4.191 -18.132 11.731 1.00 0.00 O ATOM 1949 CB LYS A 136 2.308 -21.234 11.655 1.00 0.00 C ATOM 1950 CG LYS A 136 2.705 -22.639 11.189 1.00 0.00 C ATOM 1951 CD LYS A 136 1.472 -23.412 10.703 1.00 0.00 C ATOM 1952 CE LYS A 136 1.892 -24.802 10.216 1.00 0.00 C ATOM 1953 NZ LYS A 136 0.720 -25.655 9.911 1.00 0.00 N ATOM 0 H LYS A 136 3.238 -21.162 14.030 1.00 0.00 H new ATOM 0 HA LYS A 136 4.291 -20.566 11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.605 -21.315 12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.789 -20.720 10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.438 -22.568 10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.181 -23.179 12.007 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.746 -23.503 11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.983 -22.866 9.896 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.511 -24.703 9.325 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.504 -25.284 10.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.029 -26.642 9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.033 -25.593 10.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.274 -25.330 9.030 1.00 0.00 H new ATOM 1967 N THR A 137 2.089 -18.401 12.511 1.00 0.00 N ATOM 1968 CA THR A 137 1.806 -16.956 12.629 1.00 0.00 C ATOM 1969 C THR A 137 2.487 -16.265 13.797 1.00 0.00 C ATOM 1970 O THR A 137 2.419 -15.040 13.850 1.00 0.00 O ATOM 1971 CB THR A 137 0.321 -16.648 12.810 1.00 0.00 C ATOM 1972 OG1 THR A 137 -0.163 -17.328 13.937 1.00 0.00 O ATOM 1973 CG2 THR A 137 -0.494 -16.927 11.552 1.00 0.00 C ATOM 0 H THR A 137 1.306 -18.998 12.778 1.00 0.00 H new ATOM 0 HA THR A 137 2.195 -16.580 11.683 1.00 0.00 H new ATOM 0 HB THR A 137 0.207 -15.578 12.982 1.00 0.00 H new ATOM 0 HG1 THR A 137 -1.088 -17.609 13.777 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.542 -16.691 11.737 1.00 0.00 H new ATOM 0 HG22 THR A 137 -0.122 -16.311 10.734 1.00 0.00 H new ATOM 0 HG23 THR A 137 -0.401 -17.980 11.284 1.00 0.00 H new ATOM 1981 N GLY A 138 3.076 -17.004 14.741 1.00 0.00 N ATOM 1982 CA GLY A 138 3.466 -16.430 16.033 1.00 0.00 C ATOM 1983 C GLY A 138 2.295 -16.454 17.008 1.00 0.00 C ATOM 1984 O GLY A 138 2.358 -15.815 18.051 1.00 0.00 O ATOM 0 H GLY A 138 3.293 -17.995 14.637 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.303 -16.991 16.448 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.808 -15.405 15.893 1.00 0.00 H new ATOM 1988 N ASN A 139 1.197 -17.134 16.637 1.00 0.00 N ATOM 1989 CA ASN A 139 -0.118 -17.071 17.268 1.00 0.00 C ATOM 1990 C ASN A 139 -0.561 -15.596 17.368 1.00 0.00 C ATOM 1991 O ASN A 139 -1.381 -15.267 18.213 1.00 0.00 O ATOM 1992 CB ASN A 139 -0.103 -17.801 18.627 1.00 0.00 C ATOM 1993 CG ASN A 139 -1.468 -18.271 19.128 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -2.147 -17.600 19.894 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -1.905 -19.460 18.746 1.00 0.00 N ATOM 0 H ASN A 139 1.212 -17.776 15.844 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.857 -17.592 16.659 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.555 -18.666 18.549 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.331 -17.136 19.374 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.800 -19.809 19.090 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.347 -20.028 18.108 1.00 0.00 H new ATOM 2002 N ALA A 140 -0.013 -14.685 16.546 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.136 -13.237 16.725 1.00 0.00 C ATOM 2004 C ALA A 140 -1.582 -12.694 16.633 1.00 0.00 C ATOM 2005 O ALA A 140 -1.835 -11.541 16.974 1.00 0.00 O ATOM 2006 CB ALA A 140 0.771 -12.578 15.684 1.00 0.00 C ATOM 0 H ALA A 140 0.536 -14.943 15.726 1.00 0.00 H new ATOM 0 HA ALA A 140 0.168 -12.992 17.743 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.710 -11.494 15.782 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.800 -12.899 15.843 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.450 -12.871 14.684 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.530 -13.515 16.171 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.964 -13.241 16.221 1.00 0.00 C ATOM 2014 C GLY A 141 -4.479 -12.530 14.978 1.00 0.00 C ATOM 2015 O GLY A 141 -3.914 -12.619 13.882 1.00 0.00 O ATOM 0 H GLY A 141 -2.312 -14.413 15.740 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.503 -14.180 16.345 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.181 -12.631 17.098 1.00 0.00 H new ATOM 2019 N SER A 142 -5.591 -11.834 15.152 1.00 0.00 N ATOM 2020 CA SER A 142 -6.348 -11.131 14.119 1.00 0.00 C ATOM 2021 C SER A 142 -5.571 -9.929 13.569 1.00 0.00 C ATOM 2022 O SER A 142 -4.710 -9.352 14.236 1.00 0.00 O ATOM 2023 CB SER A 142 -7.742 -10.693 14.618 1.00 0.00 C ATOM 2024 OG SER A 142 -8.339 -11.676 15.437 1.00 0.00 O ATOM 0 H SER A 142 -6.018 -11.737 16.073 1.00 0.00 H new ATOM 0 HA SER A 142 -6.496 -11.841 13.306 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.652 -9.761 15.176 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.387 -10.492 13.763 1.00 0.00 H new ATOM 0 HG SER A 142 -7.979 -11.607 16.346 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.882 -9.538 12.332 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.229 -8.422 11.648 1.00 0.00 C ATOM 2032 C ARG A 143 -5.864 -7.104 12.113 1.00 0.00 C ATOM 2033 O ARG A 143 -7.087 -6.988 12.124 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.291 -8.604 10.120 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.654 -9.931 9.656 1.00 0.00 C ATOM 2036 CD ARG A 143 -5.656 -11.095 9.568 1.00 0.00 C ATOM 2037 NE ARG A 143 -4.975 -12.406 9.559 1.00 0.00 N ATOM 2038 CZ ARG A 143 -5.333 -13.486 8.866 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -6.399 -13.488 8.092 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -4.624 -14.592 8.938 1.00 0.00 N ATOM 0 H ARG A 143 -6.602 -9.993 11.771 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.171 -8.396 11.909 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.331 -8.571 9.795 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.780 -7.771 9.637 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.195 -9.782 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.854 -10.202 10.346 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -6.343 -11.048 10.413 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.256 -10.991 8.664 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.144 -12.493 10.144 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.973 -12.649 8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -6.650 -14.329 7.572 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.793 -14.627 9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.906 -15.414 8.404 1.00 0.00 H new ATOM 2054 N LEU A 144 -5.015 -6.154 12.510 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.373 -4.899 13.176 1.00 0.00 C ATOM 2056 C LEU A 144 -5.307 -3.733 12.183 1.00 0.00 C ATOM 2057 O LEU A 144 -6.314 -3.097 11.880 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.384 -4.700 14.351 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.831 -3.751 15.469 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.642 -3.449 16.393 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -5.476 -2.446 15.000 1.00 0.00 C ATOM 0 H LEU A 144 -4.009 -6.243 12.369 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.394 -4.935 13.555 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.179 -5.675 14.793 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.443 -4.330 13.945 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.621 -4.280 16.002 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.961 -2.774 17.187 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.276 -4.378 16.831 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.844 -2.980 15.817 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.756 -1.847 15.866 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.767 -1.889 14.387 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.366 -2.671 14.412 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.101 -3.458 11.682 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.819 -2.417 10.711 1.00 0.00 C ATOM 2075 C ALA A 145 -2.822 -2.919 9.658 1.00 0.00 C ATOM 2076 O ALA A 145 -1.967 -3.776 9.932 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.324 -1.157 11.442 1.00 0.00 C ATOM 0 H ALA A 145 -3.268 -3.978 11.956 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.730 -2.153 10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.112 -0.374 10.714 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.093 -0.811 12.133 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.416 -1.392 11.998 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.976 -2.369 8.458 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.213 -2.705 7.249 1.00 0.00 C ATOM 2085 C CYS A 146 -1.852 -1.440 6.447 1.00 0.00 C ATOM 2086 O CYS A 146 -2.609 -0.466 6.430 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.024 -3.686 6.375 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.468 -5.201 7.279 1.00 0.00 S ATOM 0 H CYS A 146 -3.669 -1.640 8.288 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.281 -3.182 7.552 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -3.932 -3.194 6.025 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.443 -3.949 5.491 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.149 -5.988 6.500 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.688 -1.441 5.788 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.281 -0.428 4.798 1.00 0.00 C ATOM 2096 C GLY A 147 0.817 -0.942 3.867 1.00 0.00 C ATOM 2097 O GLY A 147 1.718 -1.633 4.342 1.00 0.00 O ATOM 0 H GLY A 147 0.018 -2.164 5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.147 -0.131 4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.072 0.464 5.316 1.00 0.00 H new ATOM 2101 N VAL A 148 0.771 -0.562 2.586 1.00 0.00 N ATOM 2102 CA VAL A 148 1.697 -1.028 1.526 1.00 0.00 C ATOM 2103 C VAL A 148 2.875 -0.046 1.412 1.00 0.00 C ATOM 2104 O VAL A 148 2.667 1.166 1.419 1.00 0.00 O ATOM 2105 CB VAL A 148 1.015 -1.213 0.133 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.633 -2.267 -0.784 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.514 -1.320 0.167 1.00 0.00 C ATOM 0 H VAL A 148 0.073 0.096 2.239 1.00 0.00 H new ATOM 0 HA VAL A 148 2.047 -2.017 1.823 1.00 0.00 H new ATOM 0 HB VAL A 148 1.248 -0.256 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.077 -2.306 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.671 -2.007 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.593 -3.241 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.893 -1.446 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.805 -2.178 0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.933 -0.412 0.600 1.00 0.00 H new ATOM 2117 N ILE A 149 4.112 -0.534 1.313 1.00 0.00 N ATOM 2118 CA ILE A 149 5.317 0.302 1.418 1.00 0.00 C ATOM 2119 C ILE A 149 5.536 1.063 0.102 1.00 0.00 C ATOM 2120 O ILE A 149 5.802 0.463 -0.947 1.00 0.00 O ATOM 2121 CB ILE A 149 6.592 -0.490 1.813 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.421 -1.681 2.788 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.641 0.492 2.371 1.00 0.00 C ATOM 2124 CD1 ILE A 149 5.696 -1.410 4.110 1.00 0.00 C ATOM 0 H ILE A 149 4.311 -1.522 1.157 1.00 0.00 H new ATOM 0 HA ILE A 149 5.142 1.006 2.231 1.00 0.00 H new ATOM 0 HB ILE A 149 6.908 -0.966 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.883 -2.471 2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 149 7.412 -2.071 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.540 -0.057 2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.889 1.231 1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.236 0.997 3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.648 -2.329 4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.238 -0.651 4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.685 -1.057 3.905 1.00 0.00 H new ATOM 2136 N GLY A 150 5.445 2.395 0.183 1.00 0.00 N ATOM 2137 CA GLY A 150 5.570 3.310 -0.949 1.00 0.00 C ATOM 2138 C GLY A 150 6.775 4.242 -0.846 1.00 0.00 C ATOM 2139 O GLY A 150 7.321 4.480 0.236 1.00 0.00 O ATOM 0 H GLY A 150 5.277 2.877 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.646 2.730 -1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.662 3.909 -1.024 1.00 0.00 H new ATOM 2143 N ILE A 151 7.209 4.762 -1.996 1.00 0.00 N ATOM 2144 CA ILE A 151 8.377 5.653 -2.112 1.00 0.00 C ATOM 2145 C ILE A 151 8.105 7.075 -1.620 1.00 0.00 C ATOM 2146 O ILE A 151 7.098 7.692 -1.956 1.00 0.00 O ATOM 2147 CB ILE A 151 8.970 5.667 -3.534 1.00 0.00 C ATOM 2148 CG1 ILE A 151 7.956 6.085 -4.629 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.576 4.280 -3.807 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.145 7.528 -5.115 1.00 0.00 C ATOM 0 H ILE A 151 6.755 4.576 -2.890 1.00 0.00 H new ATOM 0 HA ILE A 151 9.125 5.226 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 151 9.742 6.435 -3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.050 5.408 -5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.944 5.970 -4.240 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.004 4.261 -4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.357 4.074 -3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.797 3.521 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.403 7.754 -5.880 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.022 8.213 -4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.145 7.643 -5.534 1.00 0.00 H new ATOM 2162 N ALA A 152 9.060 7.580 -0.849 1.00 0.00 N ATOM 2163 CA ALA A 152 9.022 8.814 -0.077 1.00 0.00 C ATOM 2164 C ALA A 152 10.465 9.285 0.163 1.00 0.00 C ATOM 2165 O ALA A 152 11.408 8.618 -0.274 1.00 0.00 O ATOM 2166 CB ALA A 152 8.334 8.475 1.247 1.00 0.00 C ATOM 0 H ALA A 152 9.952 7.098 -0.739 1.00 0.00 H new ATOM 0 HA ALA A 152 8.484 9.611 -0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.279 9.369 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.327 8.107 1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.906 7.707 1.768 1.00 0.00 H new ATOM 2172 N GLN A 153 10.667 10.381 0.904 1.00 0.00 N ATOM 2173 CA GLN A 153 12.009 10.735 1.390 1.00 0.00 C ATOM 2174 C GLN A 153 11.989 11.779 2.510 1.00 0.00 C ATOM 2175 O GLN A 153 12.785 11.671 3.452 1.00 0.00 O ATOM 2176 CB GLN A 153 12.963 11.141 0.239 1.00 0.00 C ATOM 2177 CG GLN A 153 14.374 10.587 0.496 1.00 0.00 C ATOM 2178 CD GLN A 153 15.342 10.882 -0.648 1.00 0.00 C ATOM 2179 OE1 GLN A 153 15.851 11.979 -0.777 1.00 0.00 O ATOM 2180 NE2 GLN A 153 15.656 9.918 -1.488 1.00 0.00 N ATOM 0 H GLN A 153 9.930 11.031 1.178 1.00 0.00 H new ATOM 0 HA GLN A 153 12.411 9.824 1.833 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.583 10.761 -0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.001 12.227 0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.766 11.017 1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.314 9.509 0.647 1.00 0.00 H new ATOM 0 HE21 GLN A 153 15.233 8.995 -1.386 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.322 10.094 -2.240 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 7.946 -10.447 -17.808 1.00 0.00 N ATOM 2191 CA ALA B 1 6.869 -9.525 -17.454 1.00 0.00 C ATOM 2192 C ALA B 1 6.854 -9.164 -15.961 1.00 0.00 C ATOM 2193 O ALA B 1 6.702 -10.032 -15.093 1.00 0.00 O ATOM 2194 CB ALA B 1 5.536 -10.121 -17.925 1.00 0.00 C ATOM 0 H1 ALA B 1 7.905 -10.654 -18.826 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.863 -10.014 -17.579 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.837 -11.331 -17.271 1.00 0.00 H new ATOM 0 HA ALA B 1 7.040 -8.577 -17.965 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.723 -9.443 -17.667 1.00 0.00 H new ATOM 0 HB2 ALA B 1 5.562 -10.262 -19.006 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.375 -11.083 -17.438 1.00 0.00 H new ATOM 2199 N THR B 2 6.968 -7.860 -15.667 1.00 0.00 N ATOM 2200 CA THR B 2 6.802 -7.315 -14.313 1.00 0.00 C ATOM 2201 C THR B 2 5.386 -6.777 -14.169 1.00 0.00 C ATOM 2202 O THR B 2 4.936 -5.871 -14.870 1.00 0.00 O ATOM 2203 CB THR B 2 7.890 -6.307 -13.914 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.086 -5.310 -14.887 1.00 0.00 O ATOM 2205 CG2 THR B 2 9.234 -7.011 -13.720 1.00 0.00 C ATOM 0 H THR B 2 7.180 -7.150 -16.368 1.00 0.00 H new ATOM 0 HA THR B 2 6.940 -8.123 -13.595 1.00 0.00 H new ATOM 0 HB THR B 2 7.542 -5.849 -12.988 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.786 -4.693 -14.587 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.991 -6.279 -13.438 1.00 0.00 H new ATOM 0 HG22 THR B 2 9.142 -7.760 -12.933 1.00 0.00 H new ATOM 0 HG23 THR B 2 9.528 -7.497 -14.651 1.00 0.00 H new ATOM 2213 N LYS B 3 4.635 -7.426 -13.284 1.00 0.00 N ATOM 2214 CA LYS B 3 3.201 -7.198 -13.065 1.00 0.00 C ATOM 2215 C LYS B 3 2.916 -6.595 -11.677 1.00 0.00 C ATOM 2216 O LYS B 3 3.330 -7.141 -10.643 1.00 0.00 O ATOM 2217 CB LYS B 3 2.433 -8.520 -13.263 1.00 0.00 C ATOM 2218 CG LYS B 3 2.830 -9.251 -14.557 1.00 0.00 C ATOM 2219 CD LYS B 3 2.028 -10.536 -14.787 1.00 0.00 C ATOM 2220 CE LYS B 3 2.686 -11.298 -15.949 1.00 0.00 C ATOM 2221 NZ LYS B 3 1.726 -11.599 -17.032 1.00 0.00 N ATOM 0 H LYS B 3 5.016 -8.151 -12.676 1.00 0.00 H new ATOM 0 HA LYS B 3 2.856 -6.468 -13.798 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.618 -9.174 -12.410 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.363 -8.314 -13.281 1.00 0.00 H new ATOM 0 HG2 LYS B 3 2.685 -8.582 -15.405 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.892 -9.493 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS B 3 2.020 -11.148 -13.885 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.990 -10.302 -15.023 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.509 -10.707 -16.349 1.00 0.00 H new ATOM 0 HE3 LYS B 3 3.114 -12.228 -15.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 2.218 -11.578 -17.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 1.317 -12.543 -16.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 0.967 -10.888 -17.030 1.00 0.00 H new ATOM 2235 N ALA B 4 2.215 -5.460 -11.652 1.00 0.00 N ATOM 2236 CA ALA B 4 1.792 -4.803 -10.414 1.00 0.00 C ATOM 2237 C ALA B 4 0.537 -5.436 -9.779 1.00 0.00 C ATOM 2238 O ALA B 4 -0.155 -6.220 -10.418 1.00 0.00 O ATOM 2239 CB ALA B 4 1.572 -3.316 -10.687 1.00 0.00 C ATOM 0 H ALA B 4 1.923 -4.968 -12.496 1.00 0.00 H new ATOM 0 HA ALA B 4 2.589 -4.939 -9.683 1.00 0.00 H new ATOM 0 HB1 ALA B 4 1.257 -2.820 -9.769 1.00 0.00 H new ATOM 0 HB2 ALA B 4 2.502 -2.869 -11.040 1.00 0.00 H new ATOM 0 HB3 ALA B 4 0.800 -3.196 -11.448 1.00 0.00 H new ATOM 2245 N VAL B 5 0.248 -5.029 -8.544 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.828 -5.515 -7.662 1.00 0.00 C ATOM 2247 C VAL B 5 -1.148 -4.402 -6.653 1.00 0.00 C ATOM 2248 O VAL B 5 -0.374 -4.124 -5.737 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.452 -6.877 -7.002 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.976 -6.868 -6.463 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.446 -7.329 -5.958 1.00 0.00 C ATOM 0 H VAL B 5 0.797 -4.296 -8.094 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.732 -5.729 -8.233 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.499 -7.620 -7.798 1.00 0.00 H new ATOM 0 HG11 VAL B 5 1.200 -7.834 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.672 -6.679 -7.280 1.00 0.00 H new ATOM 0 HG13 VAL B 5 1.077 -6.084 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.125 -8.282 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.504 -6.584 -5.164 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.428 -7.447 -6.417 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.241 -3.677 -6.889 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.627 -2.476 -6.145 1.00 0.00 C ATOM 2263 C ALA B 6 -3.639 -2.803 -5.041 1.00 0.00 C ATOM 2264 O ALA B 6 -4.778 -3.185 -5.317 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.201 -1.464 -7.131 1.00 0.00 C ATOM 0 H ALA B 6 -2.904 -3.916 -7.626 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.750 -2.056 -5.652 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.495 -0.561 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.446 -1.214 -7.877 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.073 -1.892 -7.626 1.00 0.00 H new ATOM 2271 N VAL B 7 -3.206 -2.617 -3.792 1.00 0.00 N ATOM 2272 CA VAL B 7 -3.934 -3.012 -2.574 1.00 0.00 C ATOM 2273 C VAL B 7 -4.943 -1.922 -2.203 1.00 0.00 C ATOM 2274 O VAL B 7 -4.727 -1.163 -1.258 1.00 0.00 O ATOM 2275 CB VAL B 7 -2.999 -3.358 -1.369 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -3.733 -4.276 -0.382 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -1.613 -3.923 -1.744 1.00 0.00 C ATOM 0 H VAL B 7 -2.310 -2.173 -3.589 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.462 -3.938 -2.801 1.00 0.00 H new ATOM 0 HB VAL B 7 -2.771 -2.404 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -3.075 -4.512 0.454 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -4.625 -3.772 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.022 -5.197 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -1.046 -4.128 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -1.737 -4.846 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -1.075 -3.194 -2.351 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.039 -1.795 -2.966 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.056 -0.791 -2.640 1.00 0.00 C ATOM 2289 C LEU B 8 -7.924 -1.288 -1.480 1.00 0.00 C ATOM 2290 O LEU B 8 -8.634 -2.279 -1.618 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.948 -0.424 -3.843 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.395 0.522 -4.930 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.120 -0.004 -5.603 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.493 0.694 -5.987 1.00 0.00 C ATOM 0 H LEU B 8 -6.239 -2.360 -3.791 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.525 0.116 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.236 -1.354 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.860 0.025 -3.450 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.123 1.465 -4.456 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.785 0.709 -6.356 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.339 -0.133 -4.853 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.328 -0.963 -6.078 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.139 1.359 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.741 -0.277 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.381 1.123 -5.523 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.862 -0.588 -0.349 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.806 -0.659 0.761 1.00 0.00 C ATOM 2308 C LYS B 9 -8.684 0.575 1.668 1.00 0.00 C ATOM 2309 O LYS B 9 -7.657 0.812 2.303 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.733 -1.960 1.581 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.152 -2.260 2.100 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.198 -3.043 3.418 1.00 0.00 C ATOM 2313 CE LYS B 9 -9.971 -2.143 4.647 1.00 0.00 C ATOM 2314 NZ LYS B 9 -11.103 -1.213 4.902 1.00 0.00 N ATOM 0 H LYS B 9 -7.111 0.080 -0.174 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.793 -0.668 0.299 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -8.368 -2.782 0.965 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.036 -1.851 2.412 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.682 -1.317 2.234 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.691 -2.824 1.339 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -11.164 -3.539 3.509 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.439 -3.825 3.399 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -9.817 -2.769 5.526 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -9.058 -1.565 4.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -10.966 -0.743 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -11.140 -0.497 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -11.995 -1.748 4.916 1.00 0.00 H new ATOM 2328 N GLY B 10 -9.779 1.325 1.800 1.00 0.00 N ATOM 2329 CA GLY B 10 -9.922 2.404 2.783 1.00 0.00 C ATOM 2330 C GLY B 10 -11.298 2.324 3.413 1.00 0.00 C ATOM 2331 O GLY B 10 -11.442 1.897 4.554 1.00 0.00 O ATOM 0 H GLY B 10 -10.607 1.199 1.217 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.152 2.318 3.550 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -9.785 3.372 2.301 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.291 2.639 2.594 1.00 0.00 N ATOM 2336 CA ASP B 11 -13.688 2.868 2.935 1.00 0.00 C ATOM 2337 C ASP B 11 -14.404 1.536 3.203 1.00 0.00 C ATOM 2338 O ASP B 11 -15.108 1.001 2.350 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.359 3.627 1.763 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.683 4.914 1.263 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -12.501 5.170 1.598 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -14.335 5.588 0.438 1.00 0.00 O ATOM 0 H ASP B 11 -12.127 2.750 1.593 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.755 3.464 3.845 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.437 2.940 0.920 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.376 3.878 2.065 1.00 0.00 H new ATOM 2347 N GLY B 12 -14.162 0.963 4.387 1.00 0.00 N ATOM 2348 CA GLY B 12 -14.802 -0.240 4.916 1.00 0.00 C ATOM 2349 C GLY B 12 -14.828 -1.386 3.895 1.00 0.00 C ATOM 2350 O GLY B 12 -13.784 -2.022 3.715 1.00 0.00 O ATOM 0 H GLY B 12 -13.476 1.350 5.035 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -14.272 -0.566 5.811 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -15.822 -0.003 5.218 1.00 0.00 H new ATOM 2354 N PRO B 13 -15.985 -1.636 3.239 1.00 0.00 N ATOM 2355 CA PRO B 13 -16.196 -2.691 2.252 1.00 0.00 C ATOM 2356 C PRO B 13 -15.807 -2.333 0.808 1.00 0.00 C ATOM 2357 O PRO B 13 -15.987 -3.197 -0.043 1.00 0.00 O ATOM 2358 CB PRO B 13 -17.695 -3.000 2.350 1.00 0.00 C ATOM 2359 CG PRO B 13 -18.303 -1.627 2.625 1.00 0.00 C ATOM 2360 CD PRO B 13 -17.252 -0.959 3.505 1.00 0.00 C ATOM 0 HA PRO B 13 -15.546 -3.537 2.475 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.080 -3.436 1.428 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -17.911 -3.707 3.151 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.473 -1.069 1.704 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -19.264 -1.705 3.133 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.177 0.104 3.278 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -17.521 -1.042 4.558 1.00 0.00 H new ATOM 2368 N VAL B 14 -15.297 -1.130 0.490 1.00 0.00 N ATOM 2369 CA VAL B 14 -14.711 -0.855 -0.843 1.00 0.00 C ATOM 2370 C VAL B 14 -13.260 -1.335 -0.871 1.00 0.00 C ATOM 2371 O VAL B 14 -12.421 -0.886 -0.086 1.00 0.00 O ATOM 2372 CB VAL B 14 -14.842 0.614 -1.330 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -14.634 0.642 -2.857 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.225 1.182 -0.975 1.00 0.00 C ATOM 0 H VAL B 14 -15.276 -0.335 1.129 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.305 -1.420 -1.561 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.090 1.230 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -14.723 1.667 -3.218 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -13.643 0.258 -3.096 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.390 0.021 -3.339 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.296 2.212 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -16.999 0.582 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.363 1.156 0.106 1.00 0.00 H new ATOM 2384 N GLN B 15 -12.983 -2.255 -1.799 1.00 0.00 N ATOM 2385 CA GLN B 15 -11.670 -2.854 -2.023 1.00 0.00 C ATOM 2386 C GLN B 15 -11.373 -2.972 -3.524 1.00 0.00 C ATOM 2387 O GLN B 15 -12.286 -2.845 -4.336 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.540 -4.212 -1.297 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.312 -5.412 -1.892 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.669 -5.665 -1.234 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.788 -6.410 -0.276 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.741 -5.069 -1.707 1.00 0.00 N ATOM 0 H GLN B 15 -13.694 -2.614 -2.436 1.00 0.00 H new ATOM 0 HA GLN B 15 -10.917 -2.193 -1.593 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.483 -4.475 -1.261 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -11.870 -4.076 -0.267 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.463 -5.242 -2.958 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.700 -6.309 -1.796 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.664 -4.442 -2.508 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.649 -5.234 -1.273 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.118 -3.237 -3.902 1.00 0.00 N ATOM 2402 CA GLY B 16 -9.731 -3.499 -5.291 1.00 0.00 C ATOM 2403 C GLY B 16 -8.460 -4.307 -5.490 1.00 0.00 C ATOM 2404 O GLY B 16 -7.728 -4.646 -4.562 1.00 0.00 O ATOM 0 H GLY B 16 -9.337 -3.276 -3.247 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -10.551 -4.023 -5.783 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -9.613 -2.543 -5.800 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.228 -4.598 -6.767 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.246 -5.580 -7.233 1.00 0.00 C ATOM 2410 C ILE B 17 -6.545 -5.126 -8.534 1.00 0.00 C ATOM 2411 O ILE B 17 -6.481 -5.875 -9.511 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.049 -6.895 -7.482 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -9.248 -6.646 -8.432 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.585 -7.617 -6.228 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -9.521 -7.816 -9.383 1.00 0.00 C ATOM 0 H ILE B 17 -8.731 -4.146 -7.530 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.455 -5.711 -6.495 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.302 -7.554 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -10.141 -6.455 -7.837 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -9.057 -5.747 -9.018 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.125 -8.515 -6.528 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -7.751 -7.893 -5.583 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.259 -6.953 -5.686 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -10.372 -7.576 -10.020 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.642 -7.993 -10.003 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -9.743 -8.712 -8.803 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.005 -3.904 -8.591 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.536 -3.355 -9.885 1.00 0.00 C ATOM 2429 C ILE B 18 -4.140 -3.887 -10.233 1.00 0.00 C ATOM 2430 O ILE B 18 -3.168 -3.650 -9.520 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.629 -1.813 -9.994 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.934 -1.200 -9.437 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.431 -1.387 -11.461 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.212 -1.689 -10.122 1.00 0.00 C ATOM 0 H ILE B 18 -5.880 -3.287 -7.789 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.234 -3.719 -10.639 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.833 -1.421 -9.361 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.000 -1.425 -8.372 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.879 -0.115 -9.531 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.497 -0.302 -11.537 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.451 -1.716 -11.806 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.205 -1.841 -12.079 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.077 -1.206 -9.666 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.174 -1.440 -11.183 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.297 -2.769 -10.006 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.053 -4.584 -11.361 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.813 -5.003 -12.004 1.00 0.00 C ATOM 2448 C ASN B 19 -2.309 -3.911 -12.958 1.00 0.00 C ATOM 2449 O ASN B 19 -3.098 -3.145 -13.510 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.043 -6.281 -12.826 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.269 -7.549 -12.015 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -2.585 -8.544 -12.203 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.246 -7.596 -11.130 1.00 0.00 N ATOM 0 H ASN B 19 -4.881 -4.885 -11.874 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.078 -5.186 -11.221 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -3.906 -6.126 -13.473 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.181 -6.435 -13.476 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.424 -8.456 -10.612 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.824 -6.772 -10.964 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.998 -3.891 -13.216 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.372 -3.071 -14.262 1.00 0.00 C ATOM 2462 C PHE B 20 0.783 -3.881 -14.873 1.00 0.00 C ATOM 2463 O PHE B 20 1.782 -4.098 -14.182 1.00 0.00 O ATOM 2464 CB PHE B 20 0.168 -1.740 -13.689 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.791 -0.726 -13.076 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.427 -0.964 -11.841 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.948 0.532 -13.692 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.244 0.025 -11.261 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.748 1.527 -13.106 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.403 1.270 -11.889 1.00 0.00 C ATOM 0 H PHE B 20 -0.327 -4.455 -12.694 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.117 -2.823 -15.018 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.904 -1.991 -12.926 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.703 -1.235 -14.493 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.287 -1.909 -11.337 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.447 0.734 -14.627 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.751 -0.175 -10.329 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.859 2.487 -13.589 1.00 0.00 H new ATOM 0 HZ PHE B 20 -3.027 2.028 -11.439 1.00 0.00 H new ATOM 2480 N GLU B 21 0.659 -4.381 -16.107 1.00 0.00 N ATOM 2481 CA GLU B 21 1.661 -5.272 -16.707 1.00 0.00 C ATOM 2482 C GLU B 21 2.645 -4.562 -17.645 1.00 0.00 C ATOM 2483 O GLU B 21 2.283 -4.056 -18.716 1.00 0.00 O ATOM 2484 CB GLU B 21 0.976 -6.437 -17.422 1.00 0.00 C ATOM 2485 CG GLU B 21 2.015 -7.386 -18.052 1.00 0.00 C ATOM 2486 CD GLU B 21 1.540 -8.827 -18.199 1.00 0.00 C ATOM 2487 OE1 GLU B 21 0.578 -9.236 -17.514 1.00 0.00 O ATOM 2488 OE2 GLU B 21 2.218 -9.619 -18.885 1.00 0.00 O ATOM 0 H GLU B 21 -0.134 -4.181 -16.716 1.00 0.00 H new ATOM 0 HA GLU B 21 2.263 -5.651 -15.881 1.00 0.00 H new ATOM 0 HB2 GLU B 21 0.356 -6.988 -16.715 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.312 -6.053 -18.196 1.00 0.00 H new ATOM 0 HG2 GLU B 21 2.290 -7.004 -19.035 1.00 0.00 H new ATOM 0 HG3 GLU B 21 2.918 -7.374 -17.442 1.00 0.00 H new ATOM 2495 N GLN B 22 3.921 -4.612 -17.261 1.00 0.00 N ATOM 2496 CA GLN B 22 5.049 -4.210 -18.081 1.00 0.00 C ATOM 2497 C GLN B 22 5.677 -5.417 -18.789 1.00 0.00 C ATOM 2498 O GLN B 22 5.892 -6.479 -18.211 1.00 0.00 O ATOM 2499 CB GLN B 22 6.088 -3.486 -17.213 1.00 0.00 C ATOM 2500 CG GLN B 22 7.357 -3.103 -17.976 1.00 0.00 C ATOM 2501 CD GLN B 22 7.012 -2.160 -19.124 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.468 -2.509 -20.156 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.293 -0.912 -18.971 1.00 0.00 N ATOM 0 H GLN B 22 4.200 -4.946 -16.338 1.00 0.00 H new ATOM 0 HA GLN B 22 4.693 -3.527 -18.852 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.638 -2.585 -16.796 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.357 -4.126 -16.373 1.00 0.00 H new ATOM 0 HG2 GLN B 22 8.066 -2.623 -17.301 1.00 0.00 H new ATOM 0 HG3 GLN B 22 7.842 -3.999 -18.364 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.749 -0.593 -18.116 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.060 -0.243 -19.705 1.00 0.00 H new ATOM 2512 N LYS B 23 6.045 -5.197 -20.048 1.00 0.00 N ATOM 2513 CA LYS B 23 6.737 -6.113 -20.938 1.00 0.00 C ATOM 2514 C LYS B 23 8.275 -5.964 -20.905 1.00 0.00 C ATOM 2515 O LYS B 23 8.980 -6.968 -20.988 1.00 0.00 O ATOM 2516 CB LYS B 23 6.129 -5.954 -22.354 1.00 0.00 C ATOM 2517 CG LYS B 23 6.090 -4.516 -22.929 1.00 0.00 C ATOM 2518 CD LYS B 23 4.880 -3.635 -22.554 1.00 0.00 C ATOM 2519 CE LYS B 23 3.499 -4.016 -23.100 1.00 0.00 C ATOM 2520 NZ LYS B 23 2.455 -3.202 -22.423 1.00 0.00 N ATOM 0 H LYS B 23 5.851 -4.305 -20.503 1.00 0.00 H new ATOM 0 HA LYS B 23 6.581 -7.135 -20.593 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.696 -6.582 -23.042 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.111 -6.342 -22.334 1.00 0.00 H new ATOM 0 HG2 LYS B 23 6.995 -4.000 -22.608 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.132 -4.586 -24.016 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.811 -3.612 -21.466 1.00 0.00 H new ATOM 0 HD3 LYS B 23 5.097 -2.618 -22.881 1.00 0.00 H new ATOM 0 HE2 LYS B 23 3.463 -3.849 -24.177 1.00 0.00 H new ATOM 0 HE3 LYS B 23 3.311 -5.077 -22.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 1.684 -3.000 -23.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 2.078 -3.728 -21.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 2.871 -2.307 -22.094 1.00 0.00 H new ATOM 2534 N GLU B 24 8.777 -4.734 -20.757 1.00 0.00 N ATOM 2535 CA GLU B 24 10.175 -4.378 -20.476 1.00 0.00 C ATOM 2536 C GLU B 24 10.222 -2.968 -19.891 1.00 0.00 C ATOM 2537 O GLU B 24 9.508 -2.115 -20.388 1.00 0.00 O ATOM 2538 CB GLU B 24 11.058 -4.575 -21.727 1.00 0.00 C ATOM 2539 CG GLU B 24 12.410 -3.838 -21.797 1.00 0.00 C ATOM 2540 CD GLU B 24 13.171 -3.716 -20.478 1.00 0.00 C ATOM 2541 OE1 GLU B 24 13.025 -4.584 -19.589 1.00 0.00 O ATOM 2542 OE2 GLU B 24 13.764 -2.637 -20.271 1.00 0.00 O ATOM 0 H GLU B 24 8.183 -3.908 -20.835 1.00 0.00 H new ATOM 0 HA GLU B 24 10.597 -5.048 -19.727 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.257 -5.642 -21.828 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.472 -4.276 -22.596 1.00 0.00 H new ATOM 0 HG2 GLU B 24 13.047 -4.354 -22.515 1.00 0.00 H new ATOM 0 HG3 GLU B 24 12.236 -2.836 -22.188 1.00 0.00 H new ATOM 2549 N SER B 25 11.023 -2.743 -18.845 1.00 0.00 N ATOM 2550 CA SER B 25 11.096 -1.560 -17.966 1.00 0.00 C ATOM 2551 C SER B 25 10.493 -0.251 -18.507 1.00 0.00 C ATOM 2552 O SER B 25 9.584 0.286 -17.881 1.00 0.00 O ATOM 2553 CB SER B 25 12.549 -1.343 -17.493 1.00 0.00 C ATOM 2554 OG SER B 25 13.424 -0.864 -18.502 1.00 0.00 O ATOM 0 H SER B 25 11.703 -3.448 -18.561 1.00 0.00 H new ATOM 0 HA SER B 25 10.443 -1.807 -17.129 1.00 0.00 H new ATOM 0 HB2 SER B 25 12.547 -0.636 -16.664 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.938 -2.285 -17.108 1.00 0.00 H new ATOM 0 HG SER B 25 13.354 -1.436 -19.294 1.00 0.00 H new ATOM 2560 N ASN B 26 10.949 0.236 -19.663 1.00 0.00 N ATOM 2561 CA ASN B 26 10.623 1.532 -20.275 1.00 0.00 C ATOM 2562 C ASN B 26 9.480 1.508 -21.321 1.00 0.00 C ATOM 2563 O ASN B 26 9.173 2.538 -21.921 1.00 0.00 O ATOM 2564 CB ASN B 26 11.913 2.140 -20.850 1.00 0.00 C ATOM 2565 CG ASN B 26 12.595 1.213 -21.848 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.449 1.337 -23.055 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.330 0.235 -21.354 1.00 0.00 N ATOM 0 H ASN B 26 11.600 -0.299 -20.238 1.00 0.00 H new ATOM 0 HA ASN B 26 10.218 2.161 -19.482 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.680 3.087 -21.338 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.602 2.362 -20.035 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.784 -0.429 -21.981 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.444 0.142 -20.345 1.00 0.00 H new ATOM 2574 N GLY B 27 8.834 0.359 -21.557 1.00 0.00 N ATOM 2575 CA GLY B 27 7.695 0.216 -22.477 1.00 0.00 C ATOM 2576 C GLY B 27 6.383 0.807 -21.916 1.00 0.00 C ATOM 2577 O GLY B 27 6.309 1.080 -20.719 1.00 0.00 O ATOM 0 H GLY B 27 9.093 -0.517 -21.104 1.00 0.00 H new ATOM 0 HA2 GLY B 27 7.934 0.708 -23.420 1.00 0.00 H new ATOM 0 HA3 GLY B 27 7.545 -0.841 -22.698 1.00 0.00 H new ATOM 2581 N PRO B 28 5.323 0.963 -22.739 1.00 0.00 N ATOM 2582 CA PRO B 28 3.974 1.318 -22.273 1.00 0.00 C ATOM 2583 C PRO B 28 3.380 0.174 -21.442 1.00 0.00 C ATOM 2584 O PRO B 28 3.858 -0.951 -21.540 1.00 0.00 O ATOM 2585 CB PRO B 28 3.158 1.562 -23.545 1.00 0.00 C ATOM 2586 CG PRO B 28 3.816 0.623 -24.556 1.00 0.00 C ATOM 2587 CD PRO B 28 5.295 0.676 -24.167 1.00 0.00 C ATOM 0 HA PRO B 28 3.977 2.198 -21.629 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.104 1.326 -23.401 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.211 2.602 -23.866 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.417 -0.389 -24.486 1.00 0.00 H new ATOM 0 HG3 PRO B 28 3.656 0.958 -25.581 1.00 0.00 H new ATOM 0 HD2 PRO B 28 5.790 -0.270 -24.385 1.00 0.00 H new ATOM 0 HD3 PRO B 28 5.820 1.447 -24.731 1.00 0.00 H new ATOM 2595 N VAL B 29 2.319 0.410 -20.659 1.00 0.00 N ATOM 2596 CA VAL B 29 1.839 -0.567 -19.659 1.00 0.00 C ATOM 2597 C VAL B 29 0.334 -0.788 -19.766 1.00 0.00 C ATOM 2598 O VAL B 29 -0.435 0.159 -19.913 1.00 0.00 O ATOM 2599 CB VAL B 29 2.198 -0.106 -18.228 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.561 -0.986 -17.141 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.721 -0.094 -18.009 1.00 0.00 C ATOM 0 H VAL B 29 1.772 1.270 -20.695 1.00 0.00 H new ATOM 0 HA VAL B 29 2.339 -1.513 -19.867 1.00 0.00 H new ATOM 0 HB VAL B 29 1.797 0.904 -18.139 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.848 -0.614 -16.157 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.476 -0.955 -17.238 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.907 -2.013 -17.256 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.940 0.235 -16.993 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.118 -1.098 -18.159 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.185 0.590 -18.720 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.082 -2.055 -19.640 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.496 -2.424 -19.607 1.00 0.00 C ATOM 2613 C LYS B 30 -2.021 -2.481 -18.169 1.00 0.00 C ATOM 2614 O LYS B 30 -1.651 -3.366 -17.399 1.00 0.00 O ATOM 2615 CB LYS B 30 -1.724 -3.747 -20.353 1.00 0.00 C ATOM 2616 CG LYS B 30 -1.366 -3.587 -21.832 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.030 -4.599 -22.779 1.00 0.00 C ATOM 2618 CE LYS B 30 -1.762 -4.044 -24.181 1.00 0.00 C ATOM 2619 NZ LYS B 30 -2.431 -4.736 -25.298 1.00 0.00 N ATOM 0 H LYS B 30 0.554 -2.849 -19.559 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.066 -1.651 -20.122 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.116 -4.534 -19.907 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.765 -4.054 -20.254 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.642 -2.581 -22.149 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -0.284 -3.669 -21.939 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -1.604 -5.595 -22.658 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.099 -4.684 -22.583 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -2.064 -2.997 -24.198 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -0.687 -4.068 -24.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -2.177 -4.274 -26.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -2.127 -5.730 -25.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -3.462 -4.692 -25.166 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.908 -1.554 -17.827 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.680 -1.542 -16.582 1.00 0.00 C ATOM 2635 C VAL B 31 -4.912 -2.437 -16.747 1.00 0.00 C ATOM 2636 O VAL B 31 -5.643 -2.288 -17.728 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.153 -0.113 -16.209 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.537 -0.057 -14.722 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.103 0.970 -16.519 1.00 0.00 C ATOM 0 H VAL B 31 -3.120 -0.759 -18.429 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.033 -1.908 -15.785 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.023 0.102 -16.830 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.868 0.950 -14.469 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.344 -0.763 -14.528 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.672 -0.318 -14.113 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.494 1.947 -16.236 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.193 0.766 -15.956 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.878 0.964 -17.586 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.171 -3.321 -15.783 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.437 -4.058 -15.702 1.00 0.00 C ATOM 2651 C TRP B 32 -6.773 -4.500 -14.275 1.00 0.00 C ATOM 2652 O TRP B 32 -5.925 -4.485 -13.388 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.505 -5.228 -16.694 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.494 -6.304 -16.490 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.436 -7.151 -15.439 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.373 -6.652 -17.350 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.314 -7.945 -15.551 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.618 -7.677 -16.710 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.924 -6.198 -18.608 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.440 -8.187 -17.267 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -2.763 -6.733 -19.193 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.008 -7.697 -18.510 1.00 0.00 C ATOM 0 H TRP B 32 -4.513 -3.547 -15.037 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.211 -3.350 -16.000 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.499 -5.672 -16.637 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.390 -4.833 -17.703 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.156 -7.199 -14.636 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.034 -8.643 -14.862 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.479 -5.431 -19.128 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -1.872 -8.946 -16.749 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.452 -6.400 -20.172 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.089 -8.065 -18.942 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.019 -4.911 -14.045 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.531 -5.263 -12.715 1.00 0.00 C ATOM 2675 C GLY B 33 -9.518 -4.217 -12.223 1.00 0.00 C ATOM 2676 O GLY B 33 -9.736 -3.193 -12.868 1.00 0.00 O ATOM 0 H GLY B 33 -8.713 -5.011 -14.785 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.017 -6.238 -12.754 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.702 -5.347 -12.012 1.00 0.00 H new ATOM 2680 N SER B 34 -10.118 -4.462 -11.065 1.00 0.00 N ATOM 2681 CA SER B 34 -11.282 -3.699 -10.628 1.00 0.00 C ATOM 2682 C SER B 34 -11.272 -3.169 -9.191 1.00 0.00 C ATOM 2683 O SER B 34 -10.475 -3.571 -8.338 1.00 0.00 O ATOM 2684 CB SER B 34 -12.511 -4.584 -10.861 1.00 0.00 C ATOM 2685 OG SER B 34 -12.468 -5.821 -10.170 1.00 0.00 O ATOM 0 H SER B 34 -9.818 -5.184 -10.410 1.00 0.00 H new ATOM 0 HA SER B 34 -11.285 -2.783 -11.219 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.403 -4.038 -10.554 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.609 -4.779 -11.929 1.00 0.00 H new ATOM 0 HG SER B 34 -13.282 -6.332 -10.363 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.199 -2.236 -8.940 1.00 0.00 N ATOM 2692 CA ILE B 35 -12.571 -1.724 -7.611 1.00 0.00 C ATOM 2693 C ILE B 35 -14.037 -2.088 -7.360 1.00 0.00 C ATOM 2694 O ILE B 35 -14.891 -1.735 -8.172 1.00 0.00 O ATOM 2695 CB ILE B 35 -12.413 -0.186 -7.491 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.159 0.409 -8.166 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -12.405 0.169 -5.994 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.382 0.788 -9.638 1.00 0.00 C ATOM 0 H ILE B 35 -12.735 -1.797 -9.689 1.00 0.00 H new ATOM 0 HA ILE B 35 -11.903 -2.175 -6.877 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.253 0.255 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -10.844 1.294 -7.614 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -10.344 -0.313 -8.103 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.295 1.247 -5.876 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.342 -0.152 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -11.572 -0.336 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.461 1.200 -10.051 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.668 -0.099 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.175 1.533 -9.706 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.349 -2.745 -6.239 1.00 0.00 N ATOM 2711 CA LYS B 36 -15.677 -3.206 -5.891 1.00 0.00 C ATOM 2712 C LYS B 36 -16.093 -2.695 -4.504 1.00 0.00 C ATOM 2713 O LYS B 36 -15.344 -2.816 -3.531 1.00 0.00 O ATOM 2714 CB LYS B 36 -15.740 -4.738 -6.001 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.213 -5.155 -5.951 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.476 -6.624 -6.291 1.00 0.00 C ATOM 2717 CE LYS B 36 -16.935 -7.554 -5.200 1.00 0.00 C ATOM 2718 NZ LYS B 36 -17.393 -8.946 -5.416 1.00 0.00 N ATOM 0 H LYS B 36 -13.652 -2.974 -5.530 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.399 -2.794 -6.596 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.280 -5.073 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.185 -5.202 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -17.600 -4.953 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -17.777 -4.530 -6.643 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -18.547 -6.785 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.008 -6.868 -7.245 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -15.845 -7.522 -5.197 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -17.267 -7.205 -4.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -17.014 -9.557 -4.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -18.432 -8.977 -5.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -17.055 -9.283 -6.340 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.323 -2.172 -4.458 1.00 0.00 N ATOM 2733 CA GLY B 37 -17.945 -1.456 -3.335 1.00 0.00 C ATOM 2734 C GLY B 37 -18.340 -0.016 -3.693 1.00 0.00 C ATOM 2735 O GLY B 37 -18.942 0.667 -2.873 1.00 0.00 O ATOM 0 H GLY B 37 -17.954 -2.241 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -18.831 -2.001 -3.009 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.253 -1.439 -2.493 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.031 0.437 -4.917 1.00 0.00 N ATOM 2740 CA LEU B 38 -18.549 1.685 -5.474 1.00 0.00 C ATOM 2741 C LEU B 38 -20.059 1.557 -5.697 1.00 0.00 C ATOM 2742 O LEU B 38 -20.591 0.449 -5.790 1.00 0.00 O ATOM 2743 CB LEU B 38 -17.915 1.946 -6.863 1.00 0.00 C ATOM 2744 CG LEU B 38 -16.386 2.070 -6.928 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -15.884 2.109 -8.374 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -15.858 3.274 -6.163 1.00 0.00 C ATOM 0 H LEU B 38 -17.407 -0.062 -5.551 1.00 0.00 H new ATOM 0 HA LEU B 38 -18.316 2.492 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.216 1.137 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.345 2.864 -7.263 1.00 0.00 H new ATOM 0 HG LEU B 38 -15.996 1.175 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -14.798 2.197 -8.380 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.176 1.192 -8.885 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.320 2.966 -8.888 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -14.772 3.309 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.283 4.186 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -16.140 3.191 -5.113 1.00 0.00 H new ATOM 2758 N THR B 39 -20.742 2.690 -5.859 1.00 0.00 N ATOM 2759 CA THR B 39 -22.092 2.686 -6.448 1.00 0.00 C ATOM 2760 C THR B 39 -21.909 2.527 -7.954 1.00 0.00 C ATOM 2761 O THR B 39 -20.903 3.000 -8.489 1.00 0.00 O ATOM 2762 CB THR B 39 -22.909 3.944 -6.115 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.104 3.906 -6.857 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.214 5.261 -6.451 1.00 0.00 C ATOM 0 H THR B 39 -20.394 3.612 -5.597 1.00 0.00 H new ATOM 0 HA THR B 39 -22.670 1.865 -6.024 1.00 0.00 H new ATOM 0 HB THR B 39 -23.063 3.925 -5.036 1.00 0.00 H new ATOM 0 HG1 THR B 39 -24.640 4.702 -6.656 1.00 0.00 H new ATOM 0 HG21 THR B 39 -22.864 6.094 -6.183 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.281 5.333 -5.892 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.000 5.297 -7.519 1.00 0.00 H new ATOM 2772 N GLU B 40 -22.883 1.921 -8.628 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.977 1.912 -10.089 1.00 0.00 C ATOM 2774 C GLU B 40 -22.851 3.348 -10.643 1.00 0.00 C ATOM 2775 O GLU B 40 -23.241 4.323 -9.986 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.297 1.234 -10.491 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.467 1.044 -12.003 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.616 0.092 -12.332 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.689 0.242 -11.710 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -25.399 -0.792 -13.192 1.00 0.00 O ATOM 0 H GLU B 40 -23.641 1.415 -8.170 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.156 1.342 -10.524 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.356 0.261 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.129 1.830 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.651 2.011 -12.472 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -23.541 0.655 -12.426 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.257 3.489 -11.832 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.935 4.775 -12.458 1.00 0.00 C ATOM 2789 C GLY B 41 -20.450 5.137 -12.379 1.00 0.00 C ATOM 2790 O GLY B 41 -19.622 4.371 -11.897 1.00 0.00 O ATOM 0 H GLY B 41 -21.979 2.690 -12.401 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.239 4.747 -13.504 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.518 5.560 -11.977 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.105 6.303 -12.927 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.760 6.823 -13.188 1.00 0.00 C ATOM 2796 C LEU B 42 -18.128 7.536 -11.966 1.00 0.00 C ATOM 2797 O LEU B 42 -18.820 8.207 -11.198 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.822 7.710 -14.453 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.680 9.003 -14.421 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.394 9.802 -15.703 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -21.199 8.774 -14.334 1.00 0.00 C ATOM 0 H LEU B 42 -20.821 6.966 -13.226 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.084 5.988 -13.371 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.801 7.998 -14.704 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.189 7.091 -15.272 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.396 9.531 -13.510 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.987 10.716 -15.702 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -18.335 10.057 -15.744 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.657 9.200 -16.573 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -21.712 9.736 -14.317 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -21.531 8.201 -15.200 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -21.432 8.223 -13.423 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.802 7.390 -11.835 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.942 7.723 -10.681 1.00 0.00 C ATOM 2815 C HIS B 43 -14.542 8.172 -11.140 1.00 0.00 C ATOM 2816 O HIS B 43 -14.031 7.616 -12.107 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.763 6.449 -9.821 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.016 5.934 -9.177 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.513 6.320 -7.959 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.860 4.997 -9.690 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.692 5.703 -7.770 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.928 4.888 -8.818 1.00 0.00 N ATOM 0 H HIS B 43 -16.251 7.001 -12.600 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.414 8.531 -10.122 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.346 5.662 -10.449 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.031 6.656 -9.041 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.721 4.443 -10.606 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.343 5.838 -6.919 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.749 4.296 -8.945 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.886 9.084 -10.421 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.493 9.512 -10.673 1.00 0.00 C ATOM 2833 C GLY B 44 -11.449 8.478 -10.252 1.00 0.00 C ATOM 2834 O GLY B 44 -11.757 7.669 -9.373 1.00 0.00 O ATOM 0 H GLY B 44 -14.311 9.562 -9.627 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.374 9.725 -11.735 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.306 10.443 -10.139 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.242 8.507 -10.841 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.169 7.507 -10.663 1.00 0.00 C ATOM 2840 C PHE B 45 -7.767 8.118 -10.932 1.00 0.00 C ATOM 2841 O PHE B 45 -7.311 8.227 -12.069 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.502 6.303 -11.579 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.575 5.094 -11.574 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -7.479 5.030 -12.457 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.867 3.977 -10.764 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -6.676 3.874 -12.512 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.061 2.827 -10.816 1.00 0.00 C ATOM 2848 CZ PHE B 45 -6.964 2.774 -11.690 1.00 0.00 C ATOM 0 H PHE B 45 -9.974 9.256 -11.480 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.124 7.165 -9.629 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.500 5.954 -11.314 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.555 6.673 -12.603 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -7.253 5.872 -13.095 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.717 4.006 -10.098 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.836 3.834 -13.189 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.286 1.982 -10.182 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.344 1.890 -11.730 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.046 8.512 -9.876 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.731 9.167 -9.973 1.00 0.00 C ATOM 2860 C HIS B 46 -4.608 8.410 -9.251 1.00 0.00 C ATOM 2861 O HIS B 46 -4.734 8.153 -8.050 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.823 10.546 -9.326 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.884 11.412 -9.918 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.935 11.950 -9.231 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -6.991 11.816 -11.212 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.666 12.726 -10.063 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.068 12.691 -11.275 1.00 0.00 N ATOM 0 H HIS B 46 -7.362 8.384 -8.915 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.486 9.205 -11.034 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -6.016 10.426 -8.260 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.860 11.048 -9.421 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -8.137 11.791 -8.244 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -6.359 11.514 -12.034 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.562 13.272 -9.807 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.486 8.135 -9.931 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.294 7.584 -9.280 1.00 0.00 C ATOM 2877 C VAL B 47 -1.536 8.731 -8.595 1.00 0.00 C ATOM 2878 O VAL B 47 -0.792 9.446 -9.246 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.355 6.760 -10.211 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.681 5.256 -10.135 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.375 7.150 -11.700 1.00 0.00 C ATOM 0 H VAL B 47 -3.381 8.286 -10.934 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.641 6.855 -8.548 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.362 6.993 -9.826 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.011 4.705 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.551 4.907 -9.111 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.713 5.091 -10.446 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.685 6.512 -12.252 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.383 7.023 -12.096 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.071 8.191 -11.807 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.653 8.931 -7.282 1.00 0.00 N ATOM 2892 CA HIS B 48 -1.099 10.141 -6.672 1.00 0.00 C ATOM 2893 C HIS B 48 0.432 10.073 -6.739 1.00 0.00 C ATOM 2894 O HIS B 48 1.052 9.050 -6.450 1.00 0.00 O ATOM 2895 CB HIS B 48 -1.640 10.401 -5.259 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.976 11.101 -5.236 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.509 11.809 -4.185 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.882 11.183 -6.253 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.714 12.303 -4.526 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.940 11.970 -5.809 1.00 0.00 N ATOM 0 H HIS B 48 -2.113 8.291 -6.635 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.430 11.009 -7.242 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -1.730 9.450 -4.734 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.916 11.002 -4.708 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -3.058 11.941 -3.280 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.794 10.721 -7.225 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -5.378 12.864 -3.886 1.00 0.00 H new ATOM 2908 N GLU B 49 0.992 11.182 -7.234 1.00 0.00 N ATOM 2909 CA GLU B 49 2.363 11.382 -7.709 1.00 0.00 C ATOM 2910 C GLU B 49 3.424 11.392 -6.590 1.00 0.00 C ATOM 2911 O GLU B 49 4.260 12.287 -6.506 1.00 0.00 O ATOM 2912 CB GLU B 49 2.334 12.658 -8.575 1.00 0.00 C ATOM 2913 CG GLU B 49 3.618 12.956 -9.353 1.00 0.00 C ATOM 2914 CD GLU B 49 3.419 12.887 -10.875 1.00 0.00 C ATOM 2915 OE1 GLU B 49 2.844 13.802 -11.515 1.00 0.00 O ATOM 2916 OE2 GLU B 49 3.836 11.857 -11.444 1.00 0.00 O ATOM 0 H GLU B 49 0.446 12.040 -7.320 1.00 0.00 H new ATOM 0 HA GLU B 49 2.689 10.530 -8.306 1.00 0.00 H new ATOM 0 HB2 GLU B 49 1.511 12.576 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU B 49 2.115 13.509 -7.930 1.00 0.00 H new ATOM 0 HG2 GLU B 49 3.980 13.948 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU B 49 4.390 12.244 -9.059 1.00 0.00 H new ATOM 2923 N PHE B 50 3.362 10.393 -5.713 1.00 0.00 N ATOM 2924 CA PHE B 50 4.225 10.116 -4.576 1.00 0.00 C ATOM 2925 C PHE B 50 3.679 8.864 -3.894 1.00 0.00 C ATOM 2926 O PHE B 50 2.472 8.682 -3.730 1.00 0.00 O ATOM 2927 CB PHE B 50 4.350 11.295 -3.587 1.00 0.00 C ATOM 2928 CG PHE B 50 5.755 11.862 -3.497 1.00 0.00 C ATOM 2929 CD1 PHE B 50 6.778 11.112 -2.887 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.051 13.126 -4.043 1.00 0.00 C ATOM 2931 CE1 PHE B 50 8.093 11.611 -2.846 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.362 13.632 -3.988 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.384 12.873 -3.392 1.00 0.00 C ATOM 0 H PHE B 50 2.630 9.688 -5.793 1.00 0.00 H new ATOM 0 HA PHE B 50 5.243 9.959 -4.933 1.00 0.00 H new ATOM 0 HB2 PHE B 50 3.665 12.087 -3.890 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.036 10.964 -2.597 1.00 0.00 H new ATOM 0 HD1 PHE B 50 6.553 10.151 -2.449 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.268 13.709 -4.506 1.00 0.00 H new ATOM 0 HE1 PHE B 50 8.879 11.024 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.584 14.604 -4.404 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.392 13.259 -3.354 1.00 0.00 H new ATOM 2943 N GLY B 51 4.596 7.997 -3.487 1.00 0.00 N ATOM 2944 CA GLY B 51 4.288 6.795 -2.700 1.00 0.00 C ATOM 2945 C GLY B 51 4.061 7.042 -1.212 1.00 0.00 C ATOM 2946 O GLY B 51 3.650 6.127 -0.504 1.00 0.00 O ATOM 0 H GLY B 51 5.589 8.104 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.397 6.325 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY B 51 5.106 6.084 -2.815 1.00 0.00 H new ATOM 2950 N ASP B 52 4.275 8.270 -0.751 1.00 0.00 N ATOM 2951 CA ASP B 52 4.304 8.667 0.660 1.00 0.00 C ATOM 2952 C ASP B 52 2.888 8.830 1.255 1.00 0.00 C ATOM 2953 O ASP B 52 2.551 9.869 1.810 1.00 0.00 O ATOM 2954 CB ASP B 52 5.125 9.978 0.704 1.00 0.00 C ATOM 2955 CG ASP B 52 5.722 10.322 2.076 1.00 0.00 C ATOM 2956 OD1 ASP B 52 5.576 9.504 3.011 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.462 11.331 2.131 1.00 0.00 O ATOM 0 H ASP B 52 4.441 9.057 -1.379 1.00 0.00 H new ATOM 0 HA ASP B 52 4.763 7.897 1.280 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.936 9.906 -0.021 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.485 10.801 0.386 1.00 0.00 H new ATOM 2962 N ASN B 53 2.033 7.802 1.107 1.00 0.00 N ATOM 2963 CA ASN B 53 0.588 7.836 1.405 1.00 0.00 C ATOM 2964 C ASN B 53 -0.222 6.561 1.066 1.00 0.00 C ATOM 2965 O ASN B 53 -1.181 6.580 0.287 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.153 9.088 0.892 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.203 9.196 -0.638 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.235 9.503 -1.225 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.880 8.873 -1.323 1.00 0.00 N ATOM 0 H ASN B 53 2.340 6.892 0.764 1.00 0.00 H new ATOM 0 HA ASN B 53 0.623 7.887 2.493 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.172 9.080 1.280 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.334 9.977 1.294 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.859 8.879 -2.343 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.737 8.618 -0.832 1.00 0.00 H new ATOM 2976 N THR B 54 0.072 5.452 1.750 1.00 0.00 N ATOM 2977 CA THR B 54 -0.768 4.234 1.755 1.00 0.00 C ATOM 2978 C THR B 54 -2.064 4.390 2.579 1.00 0.00 C ATOM 2979 O THR B 54 -2.678 3.409 2.982 1.00 0.00 O ATOM 2980 CB THR B 54 0.087 2.996 2.065 1.00 0.00 C ATOM 2981 OG1 THR B 54 -0.722 1.848 2.179 1.00 0.00 O ATOM 2982 CG2 THR B 54 0.893 3.098 3.355 1.00 0.00 C ATOM 0 H THR B 54 0.909 5.366 2.326 1.00 0.00 H new ATOM 0 HA THR B 54 -1.159 4.072 0.750 1.00 0.00 H new ATOM 0 HB THR B 54 0.782 2.929 1.228 1.00 0.00 H new ATOM 0 HG1 THR B 54 -1.542 2.073 2.667 1.00 0.00 H new ATOM 0 HG21 THR B 54 1.468 2.183 3.498 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.573 3.948 3.293 1.00 0.00 H new ATOM 0 HG23 THR B 54 0.215 3.236 4.197 1.00 0.00 H new ATOM 2990 N ALA B 55 -2.508 5.628 2.798 1.00 0.00 N ATOM 2991 CA ALA B 55 -3.809 5.991 3.353 1.00 0.00 C ATOM 2992 C ALA B 55 -4.494 7.099 2.514 1.00 0.00 C ATOM 2993 O ALA B 55 -5.496 7.669 2.944 1.00 0.00 O ATOM 2994 CB ALA B 55 -3.609 6.379 4.825 1.00 0.00 C ATOM 0 H ALA B 55 -1.939 6.446 2.581 1.00 0.00 H new ATOM 0 HA ALA B 55 -4.492 5.143 3.309 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -4.569 6.655 5.262 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -3.191 5.533 5.371 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -2.925 7.225 4.889 1.00 0.00 H new ATOM 3000 N GLY B 56 -3.955 7.439 1.330 1.00 0.00 N ATOM 3001 CA GLY B 56 -4.567 8.388 0.389 1.00 0.00 C ATOM 3002 C GLY B 56 -4.827 9.747 1.028 1.00 0.00 C ATOM 3003 O GLY B 56 -3.934 10.341 1.623 1.00 0.00 O ATOM 0 H GLY B 56 -3.070 7.056 0.997 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.913 8.514 -0.474 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -5.506 7.976 0.020 1.00 0.00 H new ATOM 3007 N CYS B 57 -6.075 10.216 0.970 1.00 0.00 N ATOM 3008 CA CYS B 57 -6.543 11.456 1.598 1.00 0.00 C ATOM 3009 C CYS B 57 -6.401 11.533 3.137 1.00 0.00 C ATOM 3010 O CYS B 57 -6.681 12.587 3.699 1.00 0.00 O ATOM 3011 CB CYS B 57 -7.981 11.714 1.123 1.00 0.00 C ATOM 3012 SG CYS B 57 -7.960 11.973 -0.677 1.00 0.00 S ATOM 0 H CYS B 57 -6.815 9.726 0.467 1.00 0.00 H new ATOM 0 HA CYS B 57 -5.876 12.254 1.271 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -8.620 10.868 1.376 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -8.395 12.588 1.626 1.00 0.00 H new ATOM 0 HG CYS B 57 -8.786 12.928 -0.988 1.00 0.00 H new ATOM 3018 N THR B 58 -6.006 10.453 3.830 1.00 0.00 N ATOM 3019 CA THR B 58 -5.609 10.486 5.256 1.00 0.00 C ATOM 3020 C THR B 58 -4.112 10.799 5.416 1.00 0.00 C ATOM 3021 O THR B 58 -3.585 10.746 6.520 1.00 0.00 O ATOM 3022 CB THR B 58 -5.982 9.175 5.975 1.00 0.00 C ATOM 3023 OG1 THR B 58 -7.233 8.715 5.525 1.00 0.00 O ATOM 3024 CG2 THR B 58 -6.131 9.314 7.493 1.00 0.00 C ATOM 0 H THR B 58 -5.951 9.522 3.417 1.00 0.00 H new ATOM 0 HA THR B 58 -6.168 11.293 5.729 1.00 0.00 H new ATOM 0 HB THR B 58 -5.160 8.496 5.749 1.00 0.00 H new ATOM 0 HG1 THR B 58 -7.460 7.881 5.986 1.00 0.00 H new ATOM 0 HG21 THR B 58 -6.394 8.347 7.923 1.00 0.00 H new ATOM 0 HG22 THR B 58 -5.189 9.657 7.921 1.00 0.00 H new ATOM 0 HG23 THR B 58 -6.916 10.036 7.717 1.00 0.00 H new ATOM 3032 N SER B 59 -3.369 11.075 4.343 1.00 0.00 N ATOM 3033 CA SER B 59 -1.915 11.333 4.421 1.00 0.00 C ATOM 3034 C SER B 59 -1.347 12.256 3.328 1.00 0.00 C ATOM 3035 O SER B 59 -0.396 12.977 3.609 1.00 0.00 O ATOM 3036 CB SER B 59 -1.161 9.994 4.453 1.00 0.00 C ATOM 3037 OG SER B 59 -1.470 9.283 5.643 1.00 0.00 O ATOM 0 H SER B 59 -3.747 11.128 3.397 1.00 0.00 H new ATOM 0 HA SER B 59 -1.761 11.889 5.346 1.00 0.00 H new ATOM 0 HB2 SER B 59 -1.432 9.396 3.583 1.00 0.00 H new ATOM 0 HB3 SER B 59 -0.087 10.172 4.396 1.00 0.00 H new ATOM 0 HG SER B 59 -2.136 9.783 6.159 1.00 0.00 H new ATOM 3043 N ALA B 60 -1.930 12.317 2.127 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.566 13.292 1.096 1.00 0.00 C ATOM 3045 C ALA B 60 -2.774 14.129 0.651 1.00 0.00 C ATOM 3046 O ALA B 60 -3.927 13.806 0.946 1.00 0.00 O ATOM 3047 CB ALA B 60 -0.954 12.542 -0.092 1.00 0.00 C ATOM 0 H ALA B 60 -2.676 11.683 1.841 1.00 0.00 H new ATOM 0 HA ALA B 60 -0.838 13.990 1.510 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -0.677 13.255 -0.869 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -0.067 12.001 0.237 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -1.682 11.835 -0.490 1.00 0.00 H new ATOM 3053 N GLY B 61 -2.488 15.190 -0.112 1.00 0.00 N ATOM 3054 CA GLY B 61 -3.483 15.994 -0.829 1.00 0.00 C ATOM 3055 C GLY B 61 -3.825 15.371 -2.196 1.00 0.00 C ATOM 3056 O GLY B 61 -3.978 14.149 -2.265 1.00 0.00 O ATOM 0 H GLY B 61 -1.533 15.521 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -4.388 16.077 -0.228 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -3.102 17.005 -0.973 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.993 16.172 -3.272 1.00 0.00 N ATOM 3061 CA PRO B 62 -4.189 15.679 -4.639 1.00 0.00 C ATOM 3062 C PRO B 62 -2.880 15.100 -5.209 1.00 0.00 C ATOM 3063 O PRO B 62 -1.814 15.141 -4.598 1.00 0.00 O ATOM 3064 CB PRO B 62 -4.678 16.898 -5.434 1.00 0.00 C ATOM 3065 CG PRO B 62 -3.953 18.056 -4.756 1.00 0.00 C ATOM 3066 CD PRO B 62 -3.932 17.631 -3.286 1.00 0.00 C ATOM 0 HA PRO B 62 -4.909 14.862 -4.687 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -4.420 16.822 -6.490 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -5.761 17.010 -5.378 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -2.947 18.190 -5.152 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -4.479 19.000 -4.896 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -3.027 17.986 -2.793 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -4.777 18.059 -2.747 1.00 0.00 H new ATOM 3074 N HIS B 63 -3.000 14.563 -6.419 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.947 14.112 -7.322 1.00 0.00 C ATOM 3076 C HIS B 63 -0.987 15.270 -7.609 1.00 0.00 C ATOM 3077 O HIS B 63 -1.276 16.129 -8.451 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.586 13.581 -8.631 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.889 14.265 -8.951 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.053 15.429 -9.695 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.114 13.946 -8.449 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.308 15.874 -9.484 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.962 14.942 -8.785 1.00 0.00 N ATOM 0 H HIS B 63 -3.922 14.419 -6.830 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.380 13.304 -6.861 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.890 13.726 -9.457 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.754 12.508 -8.541 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.362 13.059 -7.885 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.713 16.817 -9.820 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.952 14.977 -8.542 1.00 0.00 H new ATOM 3091 N PHE B 64 0.152 15.258 -6.910 1.00 0.00 N ATOM 3092 CA PHE B 64 1.174 16.293 -7.004 1.00 0.00 C ATOM 3093 C PHE B 64 1.543 16.594 -8.466 1.00 0.00 C ATOM 3094 O PHE B 64 1.509 15.724 -9.332 1.00 0.00 O ATOM 3095 CB PHE B 64 2.401 15.906 -6.156 1.00 0.00 C ATOM 3096 CG PHE B 64 2.090 15.522 -4.717 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.001 16.516 -3.720 1.00 0.00 C ATOM 3098 CD2 PHE B 64 1.910 14.171 -4.366 1.00 0.00 C ATOM 3099 CE1 PHE B 64 1.753 16.156 -2.383 1.00 0.00 C ATOM 3100 CE2 PHE B 64 1.653 13.811 -3.029 1.00 0.00 C ATOM 3101 CZ PHE B 64 1.587 14.803 -2.037 1.00 0.00 C ATOM 0 H PHE B 64 0.389 14.514 -6.253 1.00 0.00 H new ATOM 0 HA PHE B 64 0.768 17.219 -6.597 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.909 15.070 -6.638 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.099 16.743 -6.151 1.00 0.00 H new ATOM 0 HD1 PHE B 64 2.124 17.556 -3.984 1.00 0.00 H new ATOM 0 HD2 PHE B 64 1.969 13.406 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE B 64 1.690 16.919 -1.622 1.00 0.00 H new ATOM 0 HE2 PHE B 64 1.507 12.774 -2.767 1.00 0.00 H new ATOM 0 HZ PHE B 64 1.409 14.527 -1.008 1.00 0.00 H new ATOM 3111 N ASN B 65 1.863 17.859 -8.717 1.00 0.00 N ATOM 3112 CA ASN B 65 2.090 18.452 -10.039 1.00 0.00 C ATOM 3113 C ASN B 65 3.578 18.755 -10.396 1.00 0.00 C ATOM 3114 O ASN B 65 3.899 19.912 -10.686 1.00 0.00 O ATOM 3115 CB ASN B 65 1.194 19.704 -10.102 1.00 0.00 C ATOM 3116 CG ASN B 65 1.403 20.648 -8.920 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.743 20.517 -7.903 1.00 0.00 O ATOM 3118 ND2 ASN B 65 2.342 21.570 -8.981 1.00 0.00 N ATOM 0 H ASN B 65 1.978 18.539 -7.965 1.00 0.00 H new ATOM 0 HA ASN B 65 1.826 17.722 -10.804 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.395 20.241 -11.029 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.149 19.395 -10.133 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.517 22.174 -8.178 1.00 0.00 H new ATOM 0 HD22 ASN B 65 2.894 21.680 -9.831 1.00 0.00 H new ATOM 3125 N PRO B 66 4.498 17.765 -10.452 1.00 0.00 N ATOM 3126 CA PRO B 66 5.930 17.991 -10.661 1.00 0.00 C ATOM 3127 C PRO B 66 6.252 18.663 -11.998 1.00 0.00 C ATOM 3128 O PRO B 66 7.145 19.500 -12.068 1.00 0.00 O ATOM 3129 CB PRO B 66 6.604 16.622 -10.546 1.00 0.00 C ATOM 3130 CG PRO B 66 5.494 15.656 -10.941 1.00 0.00 C ATOM 3131 CD PRO B 66 4.251 16.341 -10.374 1.00 0.00 C ATOM 0 HA PRO B 66 6.304 18.688 -9.911 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.465 16.540 -11.209 1.00 0.00 H new ATOM 0 HB3 PRO B 66 6.962 16.433 -9.534 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.431 15.528 -12.022 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.644 14.666 -10.511 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.363 16.069 -10.945 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.074 16.033 -9.343 1.00 0.00 H new ATOM 3139 N LEU B 67 5.490 18.340 -13.045 1.00 0.00 N ATOM 3140 CA LEU B 67 5.617 18.935 -14.377 1.00 0.00 C ATOM 3141 C LEU B 67 4.954 20.318 -14.498 1.00 0.00 C ATOM 3142 O LEU B 67 4.944 20.884 -15.583 1.00 0.00 O ATOM 3143 CB LEU B 67 5.154 17.922 -15.437 1.00 0.00 C ATOM 3144 CG LEU B 67 5.924 16.582 -15.410 1.00 0.00 C ATOM 3145 CD1 LEU B 67 5.449 15.715 -16.577 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.449 16.745 -15.500 1.00 0.00 C ATOM 0 H LEU B 67 4.750 17.641 -12.989 1.00 0.00 H new ATOM 0 HA LEU B 67 6.670 19.149 -14.559 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.092 17.721 -15.293 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.262 18.371 -16.424 1.00 0.00 H new ATOM 0 HG LEU B 67 5.713 16.116 -14.447 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.986 14.766 -16.568 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.380 15.528 -16.479 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.642 16.232 -17.517 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.922 15.763 -15.475 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.707 17.249 -16.432 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.802 17.339 -14.657 1.00 0.00 H new ATOM 3158 N SER B 68 4.322 20.814 -13.430 1.00 0.00 N ATOM 3159 CA SER B 68 3.829 22.196 -13.318 1.00 0.00 C ATOM 3160 C SER B 68 2.822 22.571 -14.424 1.00 0.00 C ATOM 3161 O SER B 68 3.026 23.527 -15.173 1.00 0.00 O ATOM 3162 CB SER B 68 5.021 23.164 -13.261 1.00 0.00 C ATOM 3163 OG SER B 68 4.545 24.472 -13.037 1.00 0.00 O ATOM 0 H SER B 68 4.133 20.255 -12.598 1.00 0.00 H new ATOM 0 HA SER B 68 3.266 22.277 -12.388 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.705 22.871 -12.464 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.583 23.123 -14.194 1.00 0.00 H new ATOM 0 HG SER B 68 3.939 24.729 -13.764 1.00 0.00 H new ATOM 3169 N ARG B 69 1.719 21.821 -14.520 1.00 0.00 N ATOM 3170 CA ARG B 69 0.782 21.903 -15.648 1.00 0.00 C ATOM 3171 C ARG B 69 -0.646 21.480 -15.293 1.00 0.00 C ATOM 3172 O ARG B 69 -0.920 21.123 -14.144 1.00 0.00 O ATOM 3173 CB ARG B 69 1.360 21.148 -16.855 1.00 0.00 C ATOM 3174 CG ARG B 69 1.696 19.659 -16.694 1.00 0.00 C ATOM 3175 CD ARG B 69 2.613 19.256 -17.861 1.00 0.00 C ATOM 3176 NE ARG B 69 2.810 17.806 -17.921 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.253 17.101 -18.953 1.00 0.00 C ATOM 3178 NH1 ARG B 69 3.788 17.668 -20.014 1.00 0.00 N ATOM 3179 NH2 ARG B 69 3.109 15.797 -18.933 1.00 0.00 N ATOM 0 H ARG B 69 1.449 21.136 -13.814 1.00 0.00 H new ATOM 0 HA ARG B 69 0.678 22.953 -15.921 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.649 21.241 -17.676 1.00 0.00 H new ATOM 0 HB3 ARG B 69 2.271 21.662 -17.163 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.191 19.480 -15.740 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.786 19.059 -16.698 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.181 19.603 -18.800 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.579 19.750 -17.752 1.00 0.00 H new ATOM 0 HE ARG B 69 2.581 17.281 -17.077 1.00 0.00 H new ATOM 0 HH11 ARG B 69 3.873 18.683 -20.061 1.00 0.00 H new ATOM 0 HH12 ARG B 69 4.118 17.092 -20.789 1.00 0.00 H new ATOM 0 HH21 ARG B 69 2.664 15.345 -18.134 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.442 15.235 -19.716 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.563 21.548 -16.269 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.937 21.063 -16.095 1.00 0.00 C ATOM 3195 C LYS B 70 -2.982 19.551 -15.800 1.00 0.00 C ATOM 3196 O LYS B 70 -1.965 18.847 -15.811 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.867 21.430 -17.269 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.874 22.887 -17.743 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.776 23.076 -18.981 1.00 0.00 C ATOM 3200 CE LYS B 70 -4.101 22.703 -20.313 1.00 0.00 C ATOM 3201 NZ LYS B 70 -4.162 21.266 -20.673 1.00 0.00 N ATOM 0 H LYS B 70 -1.374 21.937 -17.193 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.323 21.587 -15.221 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.598 20.802 -18.119 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.886 21.164 -16.986 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -4.223 23.531 -16.936 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.857 23.198 -17.982 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.674 22.470 -18.859 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -5.097 24.117 -19.028 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -4.566 23.281 -21.112 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.055 23.006 -20.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.243 20.965 -21.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -4.385 20.705 -19.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -4.900 21.119 -21.390 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.187 19.085 -15.492 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.429 17.777 -14.913 1.00 0.00 C ATOM 3217 C HIS B 71 -5.375 16.854 -15.689 1.00 0.00 C ATOM 3218 O HIS B 71 -6.396 17.300 -16.213 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.105 18.069 -13.569 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.732 16.866 -12.945 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.097 15.792 -12.327 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -6.999 16.462 -13.239 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.982 14.779 -12.284 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.136 15.181 -12.820 1.00 0.00 N ATOM 0 H HIS B 71 -5.041 19.622 -15.643 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.474 17.252 -14.883 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.367 18.482 -12.882 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -5.868 18.833 -13.714 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.760 17.058 -13.721 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.789 13.796 -11.880 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -7.982 14.617 -12.901 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.113 15.546 -15.576 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.058 14.485 -15.899 1.00 0.00 C ATOM 3234 C GLY B 72 -5.596 13.510 -16.952 1.00 0.00 C ATOM 3235 O GLY B 72 -5.425 12.326 -16.667 1.00 0.00 O ATOM 0 H GLY B 72 -4.213 15.194 -15.249 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.282 13.931 -14.988 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -6.990 14.940 -16.233 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.393 14.011 -18.167 1.00 0.00 N ATOM 3240 CA GLY B 73 -4.718 13.260 -19.207 1.00 0.00 C ATOM 3241 C GLY B 73 -5.453 12.305 -20.179 1.00 0.00 C ATOM 3242 O GLY B 73 -4.772 11.897 -21.116 1.00 0.00 O ATOM 0 H GLY B 73 -5.692 14.944 -18.452 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.199 13.991 -19.827 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.953 12.664 -18.709 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.749 11.921 -20.050 1.00 0.00 N ATOM 3247 CA PRO B 74 -7.494 11.210 -21.103 1.00 0.00 C ATOM 3248 C PRO B 74 -8.199 12.179 -22.075 1.00 0.00 C ATOM 3249 O PRO B 74 -8.813 11.747 -23.046 1.00 0.00 O ATOM 3250 CB PRO B 74 -8.543 10.393 -20.345 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.948 11.374 -19.250 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.608 12.012 -18.878 1.00 0.00 C ATOM 0 HA PRO B 74 -6.825 10.603 -21.713 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -9.384 10.114 -20.979 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.130 9.470 -19.938 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.665 12.112 -19.609 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.409 10.869 -18.401 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.746 13.052 -18.582 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.158 11.496 -18.030 1.00 0.00 H new ATOM 3260 N LYS B 75 -8.133 13.483 -21.784 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.679 14.583 -22.590 1.00 0.00 C ATOM 3262 C LYS B 75 -7.926 15.898 -22.306 1.00 0.00 C ATOM 3263 O LYS B 75 -7.896 16.763 -23.172 1.00 0.00 O ATOM 3264 CB LYS B 75 -10.224 14.653 -22.463 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.763 15.562 -21.346 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.036 17.002 -21.837 1.00 0.00 C ATOM 3267 CE LYS B 75 -10.883 18.059 -20.739 1.00 0.00 C ATOM 3268 NZ LYS B 75 -11.794 17.830 -19.592 1.00 0.00 N ATOM 0 H LYS B 75 -7.674 13.818 -20.937 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.503 14.389 -23.648 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.633 14.996 -23.414 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.602 13.644 -22.299 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.684 15.136 -20.948 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -10.045 15.591 -20.527 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -10.352 17.235 -22.653 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.046 17.054 -22.243 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -9.852 18.061 -20.384 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -11.077 19.045 -21.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -11.661 18.583 -18.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.779 17.837 -19.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -11.582 16.909 -19.159 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.315 16.043 -21.119 1.00 0.00 N ATOM 3283 CA ASP B 76 -6.322 17.075 -20.841 1.00 0.00 C ATOM 3284 C ASP B 76 -5.022 16.749 -21.592 1.00 0.00 C ATOM 3285 O ASP B 76 -4.578 15.605 -21.694 1.00 0.00 O ATOM 3286 CB ASP B 76 -6.109 17.233 -19.328 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.686 17.634 -18.901 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.243 18.765 -19.222 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -4.047 16.814 -18.207 1.00 0.00 O ATOM 0 H ASP B 76 -7.504 15.436 -20.321 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.681 18.039 -21.202 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.807 17.983 -18.956 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.364 16.291 -18.842 1.00 0.00 H new ATOM 3294 N GLU B 77 -4.458 17.823 -22.106 1.00 0.00 N ATOM 3295 CA GLU B 77 -3.368 17.928 -23.063 1.00 0.00 C ATOM 3296 C GLU B 77 -1.982 18.002 -22.392 1.00 0.00 C ATOM 3297 O GLU B 77 -0.978 17.671 -23.021 1.00 0.00 O ATOM 3298 CB GLU B 77 -3.612 19.197 -23.916 1.00 0.00 C ATOM 3299 CG GLU B 77 -5.056 19.419 -24.435 1.00 0.00 C ATOM 3300 CD GLU B 77 -5.934 20.316 -23.539 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -5.952 20.107 -22.298 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -6.574 21.248 -24.069 1.00 0.00 O ATOM 0 H GLU B 77 -4.788 18.749 -21.834 1.00 0.00 H new ATOM 0 HA GLU B 77 -3.359 17.028 -23.677 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -3.326 20.066 -23.323 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.943 19.163 -24.776 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -5.006 19.861 -25.430 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -5.542 18.449 -24.542 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.923 18.420 -21.120 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.697 18.695 -20.382 1.00 0.00 C ATOM 3311 C GLU B 78 -0.331 17.487 -19.508 1.00 0.00 C ATOM 3312 O GLU B 78 0.571 16.739 -19.878 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.921 19.981 -19.579 1.00 0.00 C ATOM 3314 CG GLU B 78 -0.160 21.173 -20.158 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.558 21.595 -21.566 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -1.772 21.531 -21.851 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.349 22.073 -22.279 1.00 0.00 O ATOM 0 H GLU B 78 -2.762 18.580 -20.563 1.00 0.00 H new ATOM 0 HA GLU B 78 0.152 18.850 -21.047 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.986 20.210 -19.557 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.608 19.821 -18.547 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -0.296 22.025 -19.492 1.00 0.00 H new ATOM 0 HG3 GLU B 78 0.904 20.935 -20.158 1.00 0.00 H new ATOM 3324 N ARG B 79 -0.974 17.327 -18.335 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.023 16.111 -17.495 1.00 0.00 C ATOM 3326 C ARG B 79 0.110 15.942 -16.462 1.00 0.00 C ATOM 3327 O ARG B 79 1.280 15.769 -16.808 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.137 14.877 -18.425 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.493 13.572 -17.731 1.00 0.00 C ATOM 3330 CD ARG B 79 -1.374 12.393 -18.701 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.519 11.121 -17.982 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.489 9.916 -18.530 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.653 9.702 -19.817 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.307 8.869 -17.770 1.00 0.00 N ATOM 0 H ARG B 79 -1.508 18.091 -17.921 1.00 0.00 H new ATOM 0 HA ARG B 79 -1.904 16.217 -16.862 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -1.891 15.083 -19.184 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -0.188 14.746 -18.945 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -0.832 13.416 -16.878 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.509 13.627 -17.341 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.139 12.471 -19.473 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -0.408 12.425 -19.205 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.655 11.170 -16.972 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -1.813 10.487 -20.448 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.620 8.751 -20.184 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -1.189 8.984 -16.763 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.282 7.937 -18.183 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.206 15.925 -15.161 1.00 0.00 N ATOM 3349 CA HIS B 80 0.738 15.447 -14.121 1.00 0.00 C ATOM 3350 C HIS B 80 1.014 13.945 -14.363 1.00 0.00 C ATOM 3351 O HIS B 80 0.090 13.251 -14.780 1.00 0.00 O ATOM 3352 CB HIS B 80 0.173 15.618 -12.696 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.624 16.869 -12.428 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.875 16.972 -11.797 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.258 18.134 -12.773 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.153 18.279 -11.654 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.209 18.974 -12.292 1.00 0.00 N ATOM 0 H HIS B 80 -1.106 16.235 -14.795 1.00 0.00 H new ATOM 0 HA HIS B 80 1.648 16.042 -14.194 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.460 14.758 -12.476 1.00 0.00 H new ATOM 0 HB3 HIS B 80 1.006 15.589 -11.994 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.625 18.417 -13.327 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.993 18.694 -11.117 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.203 19.988 -12.402 1.00 0.00 H new ATOM 3365 N VAL B 81 2.194 13.385 -14.079 1.00 0.00 N ATOM 3366 CA VAL B 81 2.449 11.960 -14.441 1.00 0.00 C ATOM 3367 C VAL B 81 1.700 10.972 -13.511 1.00 0.00 C ATOM 3368 O VAL B 81 1.547 9.792 -13.823 1.00 0.00 O ATOM 3369 CB VAL B 81 3.968 11.698 -14.624 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.416 10.227 -14.629 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.392 12.302 -15.975 1.00 0.00 C ATOM 0 H VAL B 81 2.969 13.862 -13.618 1.00 0.00 H new ATOM 0 HA VAL B 81 2.011 11.759 -15.419 1.00 0.00 H new ATOM 0 HB VAL B 81 4.439 12.150 -13.751 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.496 10.176 -14.764 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.146 9.761 -13.681 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.923 9.699 -15.446 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.457 12.133 -16.131 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.828 11.828 -16.778 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.191 13.373 -15.974 1.00 0.00 H new ATOM 3381 N GLY B 82 1.117 11.484 -12.417 1.00 0.00 N ATOM 3382 CA GLY B 82 0.192 10.778 -11.532 1.00 0.00 C ATOM 3383 C GLY B 82 -1.269 10.760 -12.012 1.00 0.00 C ATOM 3384 O GLY B 82 -2.180 10.319 -11.306 1.00 0.00 O ATOM 0 H GLY B 82 1.288 12.443 -12.116 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.535 9.750 -11.416 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.230 11.240 -10.545 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.549 11.267 -13.200 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.922 11.397 -13.654 1.00 0.00 C ATOM 3390 C ASP B 83 -3.331 10.236 -14.565 1.00 0.00 C ATOM 3391 O ASP B 83 -2.617 9.882 -15.500 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.095 12.767 -14.307 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.854 13.930 -13.370 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.811 13.724 -12.138 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -2.756 15.055 -13.895 1.00 0.00 O ATOM 0 H ASP B 83 -0.848 11.594 -13.865 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.600 11.338 -12.803 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.409 12.845 -15.151 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.105 12.841 -14.710 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.500 9.664 -14.277 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.267 8.762 -15.136 1.00 0.00 C ATOM 3402 C LEU B 84 -6.719 9.300 -15.164 1.00 0.00 C ATOM 3403 O LEU B 84 -7.002 10.339 -14.563 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.123 7.301 -14.649 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.726 6.686 -14.906 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.603 5.329 -14.198 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.444 6.480 -16.404 1.00 0.00 C ATOM 0 H LEU B 84 -4.965 9.828 -13.384 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.896 8.739 -16.161 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.334 7.263 -13.580 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.875 6.688 -15.145 1.00 0.00 H new ATOM 0 HG LEU B 84 -2.997 7.393 -14.511 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.616 4.908 -14.387 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.740 5.465 -13.125 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.366 4.650 -14.578 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.452 6.046 -16.531 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.191 5.807 -16.826 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.489 7.440 -16.918 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.602 8.673 -15.948 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.963 9.167 -16.208 1.00 0.00 C ATOM 3421 C GLY B 85 -10.009 8.698 -15.195 1.00 0.00 C ATOM 3422 O GLY B 85 -9.766 8.668 -13.996 1.00 0.00 O ATOM 0 H GLY B 85 -7.392 7.797 -16.427 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.946 10.257 -16.216 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.269 8.846 -17.204 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.197 8.340 -15.696 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.328 7.861 -14.888 1.00 0.00 C ATOM 3428 C ASN B 86 -12.516 6.332 -14.945 1.00 0.00 C ATOM 3429 O ASN B 86 -12.253 5.704 -15.970 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.621 8.542 -15.367 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.735 9.976 -14.880 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.650 10.243 -13.697 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.996 10.918 -15.763 1.00 0.00 N ATOM 0 H ASN B 86 -11.405 8.375 -16.694 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.105 8.118 -13.853 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.654 8.527 -16.456 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.481 7.972 -15.014 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -14.129 11.882 -15.456 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -14.065 10.684 -16.753 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.061 5.765 -13.864 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.551 4.377 -13.718 1.00 0.00 C ATOM 3442 C VAL B 87 -15.062 4.356 -13.527 1.00 0.00 C ATOM 3443 O VAL B 87 -15.596 5.260 -12.907 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.860 3.599 -12.563 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.399 3.331 -12.946 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.973 4.246 -11.175 1.00 0.00 C ATOM 0 H VAL B 87 -13.183 6.296 -13.002 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.291 3.866 -14.645 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.405 2.662 -12.452 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.906 2.785 -12.141 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.365 2.738 -13.860 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -10.886 4.279 -13.109 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.459 3.625 -10.441 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.517 5.236 -11.197 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -14.024 4.337 -10.900 1.00 0.00 H new ATOM 3456 N THR B 88 -15.770 3.348 -14.042 1.00 0.00 N ATOM 3457 CA THR B 88 -17.240 3.301 -14.021 1.00 0.00 C ATOM 3458 C THR B 88 -17.696 1.928 -13.581 1.00 0.00 C ATOM 3459 O THR B 88 -17.308 0.937 -14.186 1.00 0.00 O ATOM 3460 CB THR B 88 -17.794 3.656 -15.403 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.466 4.995 -15.675 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.309 3.509 -15.544 1.00 0.00 C ATOM 0 H THR B 88 -15.341 2.537 -14.488 1.00 0.00 H new ATOM 0 HA THR B 88 -17.622 4.033 -13.309 1.00 0.00 H new ATOM 0 HB THR B 88 -17.346 2.949 -16.101 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.811 5.243 -16.558 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.608 3.782 -16.556 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.594 2.475 -15.348 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.806 4.164 -14.829 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.482 1.879 -12.508 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.011 0.653 -11.943 1.00 0.00 C ATOM 3472 C ALA B 89 -20.357 0.220 -12.535 1.00 0.00 C ATOM 3473 O ALA B 89 -21.162 1.056 -12.936 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.108 0.831 -10.425 1.00 0.00 C ATOM 0 H ALA B 89 -18.772 2.714 -11.999 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.325 -0.155 -12.199 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.504 -0.080 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.117 1.034 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.772 1.665 -10.198 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.555 -1.095 -12.505 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.771 -1.873 -12.748 1.00 0.00 C ATOM 3482 C ASP B 90 -22.488 -2.142 -11.406 1.00 0.00 C ATOM 3483 O ASP B 90 -21.868 -2.086 -10.341 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.322 -3.180 -13.448 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.250 -4.390 -13.288 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.225 -5.016 -12.204 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.973 -4.764 -14.235 1.00 0.00 O ATOM 0 H ASP B 90 -19.776 -1.715 -12.284 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.484 -1.345 -13.381 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.207 -2.976 -14.512 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -20.337 -3.451 -13.067 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.782 -2.469 -11.473 1.00 0.00 N ATOM 3493 CA LYS B 91 -24.690 -2.869 -10.378 1.00 0.00 C ATOM 3494 C LYS B 91 -24.136 -3.812 -9.289 1.00 0.00 C ATOM 3495 O LYS B 91 -24.593 -3.737 -8.149 1.00 0.00 O ATOM 3496 CB LYS B 91 -25.983 -3.432 -11.006 1.00 0.00 C ATOM 3497 CG LYS B 91 -25.796 -4.599 -11.996 1.00 0.00 C ATOM 3498 CD LYS B 91 -25.738 -5.997 -11.360 1.00 0.00 C ATOM 3499 CE LYS B 91 -25.398 -7.075 -12.399 1.00 0.00 C ATOM 3500 NZ LYS B 91 -23.983 -7.009 -12.836 1.00 0.00 N ATOM 0 H LYS B 91 -24.269 -2.462 -12.369 1.00 0.00 H new ATOM 0 HA LYS B 91 -24.866 -1.958 -9.806 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -26.640 -3.764 -10.202 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.496 -2.621 -11.523 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.615 -4.579 -12.715 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -24.876 -4.434 -12.556 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -24.990 -6.006 -10.567 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -26.697 -6.227 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -25.600 -8.060 -11.977 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -26.049 -6.960 -13.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -23.944 -6.875 -13.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -23.511 -6.211 -12.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -23.500 -7.895 -12.583 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.134 -4.650 -9.574 1.00 0.00 N ATOM 3515 CA ASP B 92 -22.439 -5.485 -8.567 1.00 0.00 C ATOM 3516 C ASP B 92 -21.424 -4.663 -7.730 1.00 0.00 C ATOM 3517 O ASP B 92 -20.619 -5.205 -6.969 1.00 0.00 O ATOM 3518 CB ASP B 92 -21.741 -6.684 -9.242 1.00 0.00 C ATOM 3519 CG ASP B 92 -22.676 -7.676 -9.948 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -23.781 -7.960 -9.437 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -22.275 -8.182 -11.021 1.00 0.00 O ATOM 0 H ASP B 92 -22.772 -4.775 -10.520 1.00 0.00 H new ATOM 0 HA ASP B 92 -23.197 -5.861 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -21.025 -6.303 -9.971 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.170 -7.223 -8.486 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.427 -3.336 -7.906 1.00 0.00 N ATOM 3527 CA GLY B 93 -20.568 -2.353 -7.245 1.00 0.00 C ATOM 3528 C GLY B 93 -19.157 -2.286 -7.819 1.00 0.00 C ATOM 3529 O GLY B 93 -18.292 -1.665 -7.199 1.00 0.00 O ATOM 0 H GLY B 93 -22.074 -2.894 -8.558 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.030 -1.369 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -20.508 -2.592 -6.183 1.00 0.00 H new ATOM 3533 N VAL B 94 -18.908 -2.968 -8.945 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.572 -3.172 -9.535 1.00 0.00 C ATOM 3535 C VAL B 94 -17.328 -2.294 -10.750 1.00 0.00 C ATOM 3536 O VAL B 94 -18.056 -2.381 -11.734 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.273 -4.647 -9.916 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.201 -5.262 -10.977 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -15.807 -4.886 -10.275 1.00 0.00 C ATOM 0 H VAL B 94 -19.651 -3.407 -9.489 1.00 0.00 H new ATOM 0 HA VAL B 94 -16.888 -2.883 -8.737 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.495 -5.182 -8.993 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -17.903 -6.293 -11.167 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.229 -5.242 -10.616 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.129 -4.687 -11.900 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.662 -5.935 -10.532 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.535 -4.263 -11.127 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.177 -4.631 -9.423 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.282 -1.471 -10.683 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.708 -0.812 -11.849 1.00 0.00 C ATOM 3551 C ALA B 95 -14.500 -1.645 -12.262 1.00 0.00 C ATOM 3552 O ALA B 95 -13.534 -1.718 -11.498 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.304 0.628 -11.517 1.00 0.00 C ATOM 0 H ALA B 95 -15.807 -1.243 -9.809 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.430 -0.748 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.878 1.100 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.182 1.187 -11.195 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.564 0.623 -10.717 1.00 0.00 H new ATOM 3559 N ASP B 96 -14.562 -2.281 -13.432 1.00 0.00 N ATOM 3560 CA ASP B 96 -13.445 -3.052 -13.974 1.00 0.00 C ATOM 3561 C ASP B 96 -12.743 -2.296 -15.098 1.00 0.00 C ATOM 3562 O ASP B 96 -13.364 -1.594 -15.894 1.00 0.00 O ATOM 3563 CB ASP B 96 -13.875 -4.463 -14.407 1.00 0.00 C ATOM 3564 CG ASP B 96 -12.674 -5.384 -14.700 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -11.581 -5.130 -14.136 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.873 -6.362 -15.449 1.00 0.00 O ATOM 0 H ASP B 96 -15.388 -2.276 -14.030 1.00 0.00 H new ATOM 0 HA ASP B 96 -12.720 -3.183 -13.170 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -14.488 -4.909 -13.623 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.499 -4.391 -15.298 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.427 -2.442 -15.094 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.486 -1.671 -15.938 1.00 0.00 C ATOM 3573 C VAL B 97 -9.687 -2.545 -16.920 1.00 0.00 C ATOM 3574 O VAL B 97 -9.406 -3.709 -16.648 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.620 -0.724 -15.060 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.134 -1.079 -14.910 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.703 0.713 -15.605 1.00 0.00 C ATOM 0 H VAL B 97 -10.956 -3.116 -14.491 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.073 -1.032 -16.599 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.052 -0.837 -14.066 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -7.646 -0.340 -14.275 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.040 -2.066 -14.457 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.660 -1.083 -15.892 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.094 1.373 -14.986 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.334 0.735 -16.630 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.739 1.051 -15.585 1.00 0.00 H new ATOM 3587 N SER B 98 -9.355 -1.994 -18.099 1.00 0.00 N ATOM 3588 CA SER B 98 -8.670 -2.695 -19.206 1.00 0.00 C ATOM 3589 C SER B 98 -8.007 -1.740 -20.236 1.00 0.00 C ATOM 3590 O SER B 98 -8.350 -1.724 -21.417 1.00 0.00 O ATOM 3591 CB SER B 98 -9.617 -3.724 -19.858 1.00 0.00 C ATOM 3592 OG SER B 98 -10.882 -3.172 -20.181 1.00 0.00 O ATOM 0 H SER B 98 -9.561 -1.019 -18.318 1.00 0.00 H new ATOM 0 HA SER B 98 -7.832 -3.239 -18.771 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.154 -4.116 -20.763 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.755 -4.566 -19.180 1.00 0.00 H new ATOM 0 HG SER B 98 -11.444 -3.861 -20.592 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.060 -0.898 -19.808 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.451 0.177 -20.621 1.00 0.00 C ATOM 3600 C ILE B 99 -4.944 -0.015 -20.802 1.00 0.00 C ATOM 3601 O ILE B 99 -4.249 -0.455 -19.891 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.778 1.542 -19.957 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.232 1.914 -20.317 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.834 2.695 -20.356 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.866 2.943 -19.370 1.00 0.00 C ATOM 0 H ILE B 99 -6.681 -0.941 -18.862 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.875 0.146 -21.625 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.638 1.414 -18.884 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.254 2.308 -21.333 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.839 1.009 -20.313 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -6.138 3.608 -19.844 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.812 2.443 -20.072 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.883 2.849 -21.434 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.887 3.151 -19.690 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.878 2.545 -18.355 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -8.284 3.864 -19.391 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.430 0.367 -21.970 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.989 0.533 -22.192 1.00 0.00 C ATOM 3619 C GLU B 100 -2.695 2.032 -22.195 1.00 0.00 C ATOM 3620 O GLU B 100 -3.272 2.767 -22.991 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.515 -0.143 -23.490 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.979 -0.056 -23.652 1.00 0.00 C ATOM 3623 CD GLU B 100 -0.393 -1.261 -24.391 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -0.951 -1.661 -25.437 1.00 0.00 O ATOM 3625 OE2 GLU B 100 0.525 -1.909 -23.826 1.00 0.00 O ATOM 0 H GLU B 100 -4.999 0.571 -22.792 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.435 0.040 -21.393 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.822 -1.189 -23.489 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.999 0.330 -24.345 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.726 0.855 -24.194 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.518 0.020 -22.667 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.819 2.478 -21.294 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.322 3.854 -21.225 1.00 0.00 C ATOM 3634 C ASP B 101 0.162 3.888 -21.581 1.00 0.00 C ATOM 3635 O ASP B 101 0.960 3.064 -21.116 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.599 4.451 -19.832 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.938 5.822 -19.602 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.278 5.864 -19.310 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.637 6.858 -19.701 1.00 0.00 O ATOM 0 H ASP B 101 -1.424 1.876 -20.572 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.850 4.471 -21.952 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.676 4.550 -19.697 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.245 3.755 -19.072 1.00 0.00 H new ATOM 3644 N SER B 102 0.522 4.857 -22.422 1.00 0.00 N ATOM 3645 CA SER B 102 1.899 5.055 -22.853 1.00 0.00 C ATOM 3646 C SER B 102 2.514 6.327 -22.249 1.00 0.00 C ATOM 3647 O SER B 102 3.109 7.131 -22.967 1.00 0.00 O ATOM 3648 CB SER B 102 1.937 5.067 -24.391 1.00 0.00 C ATOM 3649 OG SER B 102 1.279 6.212 -24.907 1.00 0.00 O ATOM 0 H SER B 102 -0.136 5.526 -22.822 1.00 0.00 H new ATOM 0 HA SER B 102 2.512 4.231 -22.487 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.972 5.053 -24.733 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.462 4.165 -24.777 1.00 0.00 H new ATOM 0 HG SER B 102 1.728 7.021 -24.584 1.00 0.00 H new ATOM 3655 N VAL B 103 2.405 6.480 -20.927 1.00 0.00 N ATOM 3656 CA VAL B 103 3.097 7.494 -20.117 1.00 0.00 C ATOM 3657 C VAL B 103 3.703 6.847 -18.860 1.00 0.00 C ATOM 3658 O VAL B 103 4.821 7.201 -18.495 1.00 0.00 O ATOM 3659 CB VAL B 103 2.154 8.660 -19.719 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.865 9.740 -18.882 1.00 0.00 C ATOM 3661 CG2 VAL B 103 1.551 9.349 -20.957 1.00 0.00 C ATOM 0 H VAL B 103 1.806 5.876 -20.364 1.00 0.00 H new ATOM 0 HA VAL B 103 3.897 7.913 -20.728 1.00 0.00 H new ATOM 0 HB VAL B 103 1.368 8.200 -19.120 1.00 0.00 H new ATOM 0 HG11 VAL B 103 2.158 10.531 -18.632 1.00 0.00 H new ATOM 0 HG12 VAL B 103 3.250 9.294 -17.965 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.691 10.160 -19.456 1.00 0.00 H new ATOM 0 HG21 VAL B 103 0.896 10.160 -20.639 1.00 0.00 H new ATOM 0 HG22 VAL B 103 2.353 9.751 -21.576 1.00 0.00 H new ATOM 0 HG23 VAL B 103 0.977 8.624 -21.533 1.00 0.00 H new ATOM 3671 N ILE B 104 3.020 5.893 -18.206 1.00 0.00 N ATOM 3672 CA ILE B 104 3.587 5.189 -17.034 1.00 0.00 C ATOM 3673 C ILE B 104 4.420 3.952 -17.409 1.00 0.00 C ATOM 3674 O ILE B 104 4.385 3.431 -18.517 1.00 0.00 O ATOM 3675 CB ILE B 104 2.539 4.914 -15.925 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.716 3.615 -16.074 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.643 6.139 -15.655 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.766 3.544 -17.266 1.00 0.00 C ATOM 0 H ILE B 104 2.081 5.590 -18.463 1.00 0.00 H new ATOM 0 HA ILE B 104 4.299 5.886 -16.593 1.00 0.00 H new ATOM 0 HB ILE B 104 3.148 4.731 -15.040 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.410 2.777 -16.140 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.133 3.474 -15.164 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.925 5.899 -14.871 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.261 6.979 -15.336 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.109 6.407 -16.567 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.247 2.586 -17.261 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.037 4.352 -17.199 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.334 3.644 -18.191 1.00 0.00 H new ATOM 3690 N SER B 105 5.228 3.478 -16.468 1.00 0.00 N ATOM 3691 CA SER B 105 6.227 2.411 -16.612 1.00 0.00 C ATOM 3692 C SER B 105 6.549 1.845 -15.228 1.00 0.00 C ATOM 3693 O SER B 105 6.499 2.598 -14.250 1.00 0.00 O ATOM 3694 CB SER B 105 7.491 2.982 -17.266 1.00 0.00 C ATOM 3695 OG SER B 105 7.258 3.329 -18.617 1.00 0.00 O ATOM 0 H SER B 105 5.206 3.850 -15.518 1.00 0.00 H new ATOM 0 HA SER B 105 5.838 1.612 -17.244 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.823 3.862 -16.714 1.00 0.00 H new ATOM 0 HB3 SER B 105 8.295 2.248 -17.210 1.00 0.00 H new ATOM 0 HG SER B 105 6.299 3.269 -18.810 1.00 0.00 H new ATOM 3701 N LEU B 106 6.867 0.548 -15.114 1.00 0.00 N ATOM 3702 CA LEU B 106 7.172 -0.058 -13.816 1.00 0.00 C ATOM 3703 C LEU B 106 8.616 0.289 -13.428 1.00 0.00 C ATOM 3704 O LEU B 106 9.560 -0.335 -13.901 1.00 0.00 O ATOM 3705 CB LEU B 106 6.886 -1.582 -13.788 1.00 0.00 C ATOM 3706 CG LEU B 106 5.449 -1.976 -13.359 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.418 -1.963 -14.490 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.469 -3.368 -12.715 1.00 0.00 C ATOM 0 H LEU B 106 6.919 -0.097 -15.903 1.00 0.00 H new ATOM 0 HA LEU B 106 6.503 0.361 -13.064 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.076 -1.989 -14.781 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.594 -2.056 -13.108 1.00 0.00 H new ATOM 0 HG LEU B 106 5.133 -1.210 -12.651 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.443 -2.251 -14.097 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.356 -0.961 -14.915 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.719 -2.667 -15.265 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.458 -3.644 -12.414 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.845 -4.096 -13.434 1.00 0.00 H new ATOM 0 HD23 LEU B 106 6.118 -3.354 -11.839 1.00 0.00 H new ATOM 3720 N SER B 107 8.769 1.322 -12.601 1.00 0.00 N ATOM 3721 CA SER B 107 10.077 1.874 -12.193 1.00 0.00 C ATOM 3722 C SER B 107 10.412 1.706 -10.702 1.00 0.00 C ATOM 3723 O SER B 107 11.579 1.561 -10.356 1.00 0.00 O ATOM 3724 CB SER B 107 10.114 3.390 -12.467 1.00 0.00 C ATOM 3725 OG SER B 107 9.656 3.746 -13.762 1.00 0.00 O ATOM 0 H SER B 107 7.979 1.813 -12.184 1.00 0.00 H new ATOM 0 HA SER B 107 10.804 1.308 -12.776 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.503 3.900 -11.722 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.136 3.748 -12.341 1.00 0.00 H new ATOM 0 HG SER B 107 9.704 4.719 -13.870 1.00 0.00 H new ATOM 3731 N GLY B 108 9.404 1.760 -9.821 1.00 0.00 N ATOM 3732 CA GLY B 108 9.588 1.858 -8.367 1.00 0.00 C ATOM 3733 C GLY B 108 9.238 3.249 -7.843 1.00 0.00 C ATOM 3734 O GLY B 108 8.780 3.358 -6.711 1.00 0.00 O ATOM 0 H GLY B 108 8.424 1.736 -10.103 1.00 0.00 H new ATOM 0 HA2 GLY B 108 8.964 1.115 -7.871 1.00 0.00 H new ATOM 0 HA3 GLY B 108 10.622 1.624 -8.115 1.00 0.00 H new ATOM 3738 N ASP B 109 9.413 4.284 -8.672 1.00 0.00 N ATOM 3739 CA ASP B 109 9.339 5.698 -8.272 1.00 0.00 C ATOM 3740 C ASP B 109 8.956 6.688 -9.392 1.00 0.00 C ATOM 3741 O ASP B 109 8.084 7.536 -9.218 1.00 0.00 O ATOM 3742 CB ASP B 109 10.707 6.089 -7.670 1.00 0.00 C ATOM 3743 CG ASP B 109 11.948 5.652 -8.479 1.00 0.00 C ATOM 3744 OD1 ASP B 109 11.816 5.369 -9.700 1.00 0.00 O ATOM 3745 OD2 ASP B 109 13.020 5.571 -7.844 1.00 0.00 O ATOM 0 H ASP B 109 9.615 4.161 -9.664 1.00 0.00 H new ATOM 0 HA ASP B 109 8.525 5.777 -7.552 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.735 7.172 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.779 5.660 -6.671 1.00 0.00 H new ATOM 3750 N HIS B 110 9.576 6.574 -10.560 1.00 0.00 N ATOM 3751 CA HIS B 110 9.534 7.537 -11.653 1.00 0.00 C ATOM 3752 C HIS B 110 8.289 7.384 -12.529 1.00 0.00 C ATOM 3753 O HIS B 110 8.130 8.125 -13.499 1.00 0.00 O ATOM 3754 CB HIS B 110 10.843 7.416 -12.457 1.00 0.00 C ATOM 3755 CG HIS B 110 11.863 8.449 -12.052 1.00 0.00 C ATOM 3756 ND1 HIS B 110 11.926 9.738 -12.522 1.00 0.00 N ATOM 3757 CD2 HIS B 110 12.878 8.311 -11.151 1.00 0.00 C ATOM 3758 CE1 HIS B 110 12.954 10.395 -11.949 1.00 0.00 C ATOM 3759 NE2 HIS B 110 13.550 9.537 -11.103 1.00 0.00 N ATOM 0 H HIS B 110 10.153 5.763 -10.782 1.00 0.00 H new ATOM 0 HA HIS B 110 9.457 8.543 -11.240 1.00 0.00 H new ATOM 0 HB2 HIS B 110 11.263 6.420 -12.315 1.00 0.00 H new ATOM 0 HB3 HIS B 110 10.625 7.522 -13.520 1.00 0.00 H new ATOM 0 HD2 HIS B 110 13.117 7.424 -10.583 1.00 0.00 H new ATOM 0 HE1 HIS B 110 13.244 11.419 -12.135 1.00 0.00 H new ATOM 0 HE2 HIS B 110 14.361 9.746 -10.520 1.00 0.00 H new ATOM 3767 N SER B 111 7.401 6.439 -12.202 1.00 0.00 N ATOM 3768 CA SER B 111 6.151 6.245 -12.925 1.00 0.00 C ATOM 3769 C SER B 111 5.107 5.400 -12.191 1.00 0.00 C ATOM 3770 O SER B 111 4.148 5.949 -11.653 1.00 0.00 O ATOM 3771 CB SER B 111 6.402 5.705 -14.336 1.00 0.00 C ATOM 3772 OG SER B 111 6.766 6.709 -15.250 1.00 0.00 O ATOM 0 H SER B 111 7.534 5.789 -11.427 1.00 0.00 H new ATOM 0 HA SER B 111 5.713 7.240 -12.995 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.190 4.953 -14.297 1.00 0.00 H new ATOM 0 HB3 SER B 111 5.502 5.205 -14.693 1.00 0.00 H new ATOM 0 HG SER B 111 7.155 7.467 -14.766 1.00 0.00 H new ATOM 3778 N ILE B 112 5.232 4.073 -12.171 1.00 0.00 N ATOM 3779 CA ILE B 112 4.434 3.214 -11.287 1.00 0.00 C ATOM 3780 C ILE B 112 5.352 2.265 -10.522 1.00 0.00 C ATOM 3781 O ILE B 112 6.530 2.105 -10.855 1.00 0.00 O ATOM 3782 CB ILE B 112 3.229 2.534 -11.979 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.644 1.858 -13.290 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.079 3.542 -12.164 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.578 0.928 -13.847 1.00 0.00 C ATOM 0 H ILE B 112 5.886 3.562 -12.764 1.00 0.00 H new ATOM 0 HA ILE B 112 3.943 3.853 -10.553 1.00 0.00 H new ATOM 0 HB ILE B 112 2.859 1.737 -11.334 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.871 2.625 -14.031 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.561 1.292 -13.125 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.238 3.049 -12.652 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.764 3.917 -11.190 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.420 4.374 -12.781 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.934 0.481 -14.775 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.367 0.141 -13.123 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.667 1.494 -14.042 1.00 0.00 H new ATOM 3797 N ILE B 113 4.740 1.646 -9.513 1.00 0.00 N ATOM 3798 CA ILE B 113 5.317 0.955 -8.358 1.00 0.00 C ATOM 3799 C ILE B 113 5.757 2.038 -7.367 1.00 0.00 C ATOM 3800 O ILE B 113 6.025 3.173 -7.766 1.00 0.00 O ATOM 3801 CB ILE B 113 6.396 -0.058 -8.751 1.00 0.00 C ATOM 3802 CG1 ILE B 113 5.842 -1.008 -9.826 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.923 -0.833 -7.541 1.00 0.00 C ATOM 3804 CD1 ILE B 113 4.532 -1.739 -9.509 1.00 0.00 C ATOM 0 H ILE B 113 3.721 1.612 -9.480 1.00 0.00 H new ATOM 0 HA ILE B 113 4.581 0.318 -7.867 1.00 0.00 H new ATOM 0 HB ILE B 113 7.246 0.487 -9.162 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.695 -0.434 -10.741 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.604 -1.758 -10.039 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.686 -1.540 -7.866 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.356 -0.136 -6.823 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.103 -1.375 -7.071 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.257 -2.374 -10.351 1.00 0.00 H new ATOM 0 HD12 ILE B 113 4.665 -2.354 -8.619 1.00 0.00 H new ATOM 0 HD13 ILE B 113 3.742 -1.009 -9.332 1.00 0.00 H new ATOM 3816 N GLY B 114 5.661 1.761 -6.066 1.00 0.00 N ATOM 3817 CA GLY B 114 5.898 2.756 -5.013 1.00 0.00 C ATOM 3818 C GLY B 114 4.742 3.728 -4.818 1.00 0.00 C ATOM 3819 O GLY B 114 4.376 3.993 -3.682 1.00 0.00 O ATOM 0 H GLY B 114 5.416 0.837 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.089 2.239 -4.073 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.799 3.320 -5.255 1.00 0.00 H new ATOM 3823 N ARG B 115 4.182 4.277 -5.903 1.00 0.00 N ATOM 3824 CA ARG B 115 3.143 5.320 -5.880 1.00 0.00 C ATOM 3825 C ARG B 115 1.773 4.729 -5.509 1.00 0.00 C ATOM 3826 O ARG B 115 1.675 3.516 -5.308 1.00 0.00 O ATOM 3827 CB ARG B 115 3.182 6.075 -7.222 1.00 0.00 C ATOM 3828 CG ARG B 115 4.347 7.087 -7.190 1.00 0.00 C ATOM 3829 CD ARG B 115 5.092 7.264 -8.513 1.00 0.00 C ATOM 3830 NE ARG B 115 4.220 7.715 -9.609 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.237 8.891 -10.221 1.00 0.00 C ATOM 3832 NH1 ARG B 115 5.007 9.874 -9.833 1.00 0.00 N ATOM 3833 NH2 ARG B 115 3.488 9.109 -11.273 1.00 0.00 N ATOM 0 H ARG B 115 4.445 4.002 -6.849 1.00 0.00 H new ATOM 0 HA ARG B 115 3.337 6.052 -5.096 1.00 0.00 H new ATOM 0 HB2 ARG B 115 3.314 5.374 -8.046 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.238 6.592 -7.392 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.957 8.056 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG B 115 5.061 6.771 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG B 115 5.897 7.986 -8.376 1.00 0.00 H new ATOM 0 HD3 ARG B 115 5.556 6.318 -8.791 1.00 0.00 H new ATOM 0 HE ARG B 115 3.522 7.046 -9.935 1.00 0.00 H new ATOM 0 HH11 ARG B 115 5.625 9.751 -9.031 1.00 0.00 H new ATOM 0 HH12 ARG B 115 4.989 10.763 -10.332 1.00 0.00 H new ATOM 0 HH21 ARG B 115 2.883 8.370 -11.630 1.00 0.00 H new ATOM 0 HH22 ARG B 115 3.510 10.018 -11.735 1.00 0.00 H new ATOM 3847 N THR B 116 0.727 5.550 -5.375 1.00 0.00 N ATOM 3848 CA THR B 116 -0.598 5.107 -4.893 1.00 0.00 C ATOM 3849 C THR B 116 -1.677 5.460 -5.884 1.00 0.00 C ATOM 3850 O THR B 116 -1.409 6.285 -6.737 1.00 0.00 O ATOM 3851 CB THR B 116 -0.871 5.704 -3.508 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.925 5.016 -2.897 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.261 7.170 -3.530 1.00 0.00 C ATOM 0 H THR B 116 0.769 6.545 -5.597 1.00 0.00 H new ATOM 0 HA THR B 116 -0.601 4.021 -4.799 1.00 0.00 H new ATOM 0 HB THR B 116 0.069 5.608 -2.964 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.668 5.634 -2.735 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.437 7.515 -2.511 1.00 0.00 H new ATOM 0 HG22 THR B 116 -0.456 7.754 -3.977 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.170 7.296 -4.118 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.875 4.891 -5.782 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.065 5.344 -6.515 1.00 0.00 C ATOM 3863 C LEU B 117 -5.194 5.575 -5.525 1.00 0.00 C ATOM 3864 O LEU B 117 -5.375 4.786 -4.601 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.427 4.366 -7.652 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.851 4.353 -8.256 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.941 3.792 -7.332 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -6.298 5.630 -8.942 1.00 0.00 C ATOM 0 H LEU B 117 -3.055 4.088 -5.179 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.863 6.293 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.733 4.554 -8.471 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.224 3.359 -7.287 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.725 3.630 -9.062 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.903 3.824 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.702 2.761 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.992 4.392 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -7.310 5.502 -9.325 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.282 6.452 -8.226 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.623 5.855 -9.768 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.959 6.637 -5.754 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.198 6.969 -5.026 1.00 0.00 C ATOM 3882 C VAL B 118 -8.371 7.091 -6.009 1.00 0.00 C ATOM 3883 O VAL B 118 -8.225 7.652 -7.097 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.027 8.231 -4.145 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.665 9.479 -4.950 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.257 8.533 -3.275 1.00 0.00 C ATOM 0 H VAL B 118 -5.733 7.321 -6.476 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.425 6.154 -4.338 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.192 7.986 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.559 10.329 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.724 9.313 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.453 9.686 -5.674 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.072 9.429 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.125 8.694 -3.915 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.448 7.691 -2.610 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.514 6.510 -5.632 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.774 6.592 -6.380 1.00 0.00 C ATOM 3898 C VAL B 119 -11.695 7.644 -5.753 1.00 0.00 C ATOM 3899 O VAL B 119 -11.534 8.013 -4.593 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.490 5.223 -6.532 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -10.975 4.487 -7.775 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -11.373 4.277 -5.329 1.00 0.00 C ATOM 0 H VAL B 119 -9.592 5.957 -4.779 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.522 6.902 -7.394 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.545 5.482 -6.618 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.486 3.529 -7.868 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -11.170 5.090 -8.662 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.902 4.318 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.908 3.351 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.322 4.054 -5.142 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.805 4.753 -4.449 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.653 8.142 -6.537 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.524 9.263 -6.171 1.00 0.00 C ATOM 3914 C HIS B 120 -15.012 8.946 -6.448 1.00 0.00 C ATOM 3915 O HIS B 120 -15.342 8.339 -7.462 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.077 10.514 -6.947 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.635 10.930 -6.736 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.200 11.963 -5.944 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.520 10.409 -7.327 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.857 12.083 -6.025 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.417 11.138 -6.876 1.00 0.00 N ATOM 0 H HIS B 120 -12.850 7.769 -7.466 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.435 9.443 -5.100 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.234 10.336 -8.011 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.722 11.346 -6.664 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.805 12.556 -5.375 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.495 9.581 -8.020 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.248 12.805 -5.502 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.943 9.345 -5.573 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.373 8.996 -5.665 1.00 0.00 C ATOM 3931 C GLU B 121 -18.097 9.534 -6.909 1.00 0.00 C ATOM 3932 O GLU B 121 -19.046 8.924 -7.397 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.054 9.371 -4.330 1.00 0.00 C ATOM 3934 CG GLU B 121 -19.579 9.252 -4.243 1.00 0.00 C ATOM 3935 CD GLU B 121 -20.160 7.985 -4.868 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.455 6.957 -4.961 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -21.309 8.093 -5.346 1.00 0.00 O ATOM 0 H GLU B 121 -15.724 9.929 -4.766 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.448 7.919 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.625 8.744 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.785 10.401 -4.096 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -19.873 9.290 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -20.025 10.118 -4.731 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.658 10.651 -7.481 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.107 11.074 -8.812 1.00 0.00 C ATOM 3946 C LYS B 122 -16.915 11.124 -9.775 1.00 0.00 C ATOM 3947 O LYS B 122 -15.760 10.998 -9.361 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.945 12.371 -8.743 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.458 12.069 -8.766 1.00 0.00 C ATOM 3950 CD LYS B 122 -21.052 11.631 -7.413 1.00 0.00 C ATOM 3951 CE LYS B 122 -22.227 10.654 -7.595 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.763 9.249 -7.710 1.00 0.00 N ATOM 0 H LYS B 122 -16.989 11.285 -7.045 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.794 10.334 -9.223 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.696 12.918 -7.834 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.689 13.016 -9.584 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.986 12.959 -9.107 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.646 11.285 -9.500 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -20.276 11.158 -6.811 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -21.391 12.509 -6.863 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -22.909 10.744 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -22.790 10.925 -8.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.264 8.781 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.740 9.235 -7.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.959 8.745 -6.822 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.223 11.192 -11.069 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.244 11.290 -12.141 1.00 0.00 C ATOM 3968 C ALA B 123 -15.684 12.703 -12.256 1.00 0.00 C ATOM 3969 O ALA B 123 -16.375 13.666 -11.932 1.00 0.00 O ATOM 3970 CB ALA B 123 -16.912 10.864 -13.446 1.00 0.00 C ATOM 0 H ALA B 123 -18.186 11.180 -11.406 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.403 10.633 -11.922 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.192 10.931 -14.262 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -17.264 9.836 -13.356 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.757 11.520 -13.653 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.457 12.782 -12.742 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.739 13.995 -13.059 1.00 0.00 C ATOM 3978 C ASP B 124 -14.024 14.508 -14.475 1.00 0.00 C ATOM 3979 O ASP B 124 -14.400 13.783 -15.395 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.237 13.700 -12.942 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.775 13.559 -11.500 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.662 14.617 -10.842 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -11.583 12.419 -11.035 1.00 0.00 O ATOM 0 H ASP B 124 -13.905 11.946 -12.936 1.00 0.00 H new ATOM 0 HA ASP B 124 -14.066 14.767 -12.363 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.008 12.782 -13.483 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.675 14.501 -13.422 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.728 15.792 -14.624 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.619 16.483 -15.934 1.00 0.00 C ATOM 3990 C ASP B 125 -12.295 16.117 -16.649 1.00 0.00 C ATOM 3991 O ASP B 125 -12.313 15.772 -17.833 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.718 18.022 -15.783 1.00 0.00 C ATOM 3993 CG ASP B 125 -13.248 18.791 -17.031 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -13.909 18.727 -18.085 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -12.172 19.432 -16.992 1.00 0.00 O ATOM 0 H ASP B 125 -13.550 16.409 -13.831 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.459 16.142 -16.540 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.751 18.293 -15.567 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -13.121 18.335 -14.927 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.158 16.216 -15.944 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.784 15.987 -16.426 1.00 0.00 C ATOM 4002 C LEU B 126 -9.382 17.086 -17.423 1.00 0.00 C ATOM 4003 O LEU B 126 -9.187 16.803 -18.602 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.579 14.579 -17.045 1.00 0.00 C ATOM 4005 CG LEU B 126 -9.786 13.310 -16.186 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -9.326 13.418 -14.725 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -11.220 12.787 -16.280 1.00 0.00 C ATOM 0 H LEU B 126 -11.173 16.475 -14.958 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.132 16.032 -15.554 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.250 14.502 -17.901 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.561 14.543 -17.434 1.00 0.00 H new ATOM 0 HG LEU B 126 -9.113 12.578 -16.632 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -9.516 12.475 -14.213 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -8.259 13.638 -14.695 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -9.876 14.218 -14.229 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -11.323 11.895 -15.662 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -11.911 13.554 -15.929 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -11.450 12.539 -17.316 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.327 18.345 -16.989 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.086 19.500 -17.865 1.00 0.00 C ATOM 4021 C GLY B 127 -9.121 20.803 -17.097 1.00 0.00 C ATOM 4022 O GLY B 127 -8.228 21.058 -16.304 1.00 0.00 O ATOM 0 H GLY B 127 -9.449 18.598 -16.009 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.117 19.391 -18.352 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.839 19.522 -18.653 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.136 21.628 -17.346 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.500 22.806 -16.595 1.00 0.00 C ATOM 4028 C LYS B 128 -12.032 23.121 -16.677 1.00 0.00 C ATOM 4029 O LYS B 128 -12.481 24.124 -16.124 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.526 23.940 -16.975 1.00 0.00 C ATOM 4031 CG LYS B 128 -9.676 25.014 -15.912 1.00 0.00 C ATOM 4032 CD LYS B 128 -8.476 25.945 -15.687 1.00 0.00 C ATOM 4033 CE LYS B 128 -8.753 26.788 -14.426 1.00 0.00 C ATOM 4034 NZ LYS B 128 -7.529 27.291 -13.752 1.00 0.00 N ATOM 0 H LYS B 128 -10.763 21.471 -18.135 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.376 22.649 -15.524 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -8.500 23.573 -17.013 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.760 24.337 -17.963 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.538 25.629 -16.171 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.907 24.524 -14.966 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.562 25.364 -15.563 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.328 26.591 -16.552 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -9.379 27.637 -14.700 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -9.324 26.187 -13.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -7.794 27.981 -13.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.024 26.496 -13.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -6.910 27.748 -14.452 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.842 22.216 -17.266 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.313 22.214 -17.263 1.00 0.00 C ATOM 4050 C GLY B 129 -14.937 23.605 -17.303 1.00 0.00 C ATOM 4051 O GLY B 129 -14.882 24.290 -18.321 1.00 0.00 O ATOM 0 H GLY B 129 -12.462 21.424 -17.784 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.667 21.644 -18.122 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.663 21.696 -16.370 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.479 24.013 -16.153 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.931 25.380 -15.885 1.00 0.00 C ATOM 4057 C GLY B 130 -15.397 25.972 -14.576 1.00 0.00 C ATOM 4058 O GLY B 130 -16.046 26.866 -14.042 1.00 0.00 O ATOM 0 H GLY B 130 -15.619 23.385 -15.362 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.625 26.021 -16.712 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -17.021 25.392 -15.858 1.00 0.00 H new ATOM 4062 N ASN B 131 -14.285 25.475 -14.009 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.824 25.871 -12.679 1.00 0.00 C ATOM 4064 C ASN B 131 -12.373 25.435 -12.441 1.00 0.00 C ATOM 4065 O ASN B 131 -11.805 24.643 -13.189 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.757 25.297 -11.595 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.806 23.780 -11.667 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -13.909 23.093 -11.199 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -15.827 23.226 -12.287 1.00 0.00 N ATOM 0 H ASN B 131 -13.684 24.788 -14.464 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.854 26.959 -12.619 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -14.409 25.607 -10.610 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.761 25.703 -11.721 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -15.877 22.212 -12.382 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -16.568 23.811 -12.673 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.782 25.947 -11.365 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.409 25.632 -10.984 1.00 0.00 C ATOM 4078 C GLU B 132 -10.229 24.145 -10.684 1.00 0.00 C ATOM 4079 O GLU B 132 -9.369 23.499 -11.261 1.00 0.00 O ATOM 4080 CB GLU B 132 -10.027 26.477 -9.772 1.00 0.00 C ATOM 4081 CG GLU B 132 -8.530 26.365 -9.518 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.733 26.884 -10.721 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.992 28.020 -11.178 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -7.015 26.086 -11.357 1.00 0.00 O ATOM 0 H GLU B 132 -12.245 26.596 -10.729 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.752 25.866 -11.821 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -10.300 27.519 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -10.580 26.142 -8.895 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -8.264 26.934 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -8.267 25.326 -9.323 1.00 0.00 H new ATOM 4091 N GLU B 133 -11.072 23.620 -9.799 1.00 0.00 N ATOM 4092 CA GLU B 133 -11.140 22.211 -9.378 1.00 0.00 C ATOM 4093 C GLU B 133 -10.967 21.190 -10.520 1.00 0.00 C ATOM 4094 O GLU B 133 -10.278 20.188 -10.337 1.00 0.00 O ATOM 4095 CB GLU B 133 -12.465 21.966 -8.626 1.00 0.00 C ATOM 4096 CG GLU B 133 -12.310 21.036 -7.418 1.00 0.00 C ATOM 4097 CD GLU B 133 -11.350 21.583 -6.363 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -11.204 22.820 -6.239 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.680 20.759 -5.699 1.00 0.00 O ATOM 0 H GLU B 133 -11.769 24.194 -9.325 1.00 0.00 H new ATOM 0 HA GLU B 133 -10.287 22.045 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.867 22.922 -8.291 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -13.193 21.538 -9.315 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -13.287 20.874 -6.963 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.952 20.064 -7.758 1.00 0.00 H new ATOM 4106 N SER B 134 -11.510 21.463 -11.710 1.00 0.00 N ATOM 4107 CA SER B 134 -11.278 20.683 -12.934 1.00 0.00 C ATOM 4108 C SER B 134 -9.808 20.521 -13.354 1.00 0.00 C ATOM 4109 O SER B 134 -9.465 19.446 -13.848 1.00 0.00 O ATOM 4110 CB SER B 134 -12.082 21.282 -14.088 1.00 0.00 C ATOM 4111 OG SER B 134 -13.482 21.111 -13.985 1.00 0.00 O ATOM 0 H SER B 134 -12.140 22.252 -11.855 1.00 0.00 H new ATOM 0 HA SER B 134 -11.614 19.675 -12.693 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.864 22.348 -14.150 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.743 20.832 -15.021 1.00 0.00 H new ATOM 0 HG SER B 134 -13.934 21.930 -14.276 1.00 0.00 H new ATOM 4117 N THR B 135 -8.939 21.528 -13.157 1.00 0.00 N ATOM 4118 CA THR B 135 -7.472 21.332 -13.285 1.00 0.00 C ATOM 4119 C THR B 135 -6.801 21.038 -11.943 1.00 0.00 C ATOM 4120 O THR B 135 -5.703 20.487 -11.934 1.00 0.00 O ATOM 4121 CB THR B 135 -6.737 22.477 -14.005 1.00 0.00 C ATOM 4122 OG1 THR B 135 -5.387 22.110 -14.073 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.790 23.815 -13.281 1.00 0.00 C ATOM 0 H THR B 135 -9.216 22.478 -12.911 1.00 0.00 H new ATOM 0 HA THR B 135 -7.380 20.453 -13.923 1.00 0.00 H new ATOM 0 HB THR B 135 -7.224 22.614 -14.970 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.200 21.425 -13.398 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.247 24.563 -13.859 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.828 24.127 -13.168 1.00 0.00 H new ATOM 0 HG23 THR B 135 -6.332 23.715 -12.297 1.00 0.00 H new ATOM 4131 N LYS B 136 -7.379 21.427 -10.813 1.00 0.00 N ATOM 4132 CA LYS B 136 -6.700 21.332 -9.511 1.00 0.00 C ATOM 4133 C LYS B 136 -6.718 19.907 -8.922 1.00 0.00 C ATOM 4134 O LYS B 136 -5.782 19.493 -8.234 1.00 0.00 O ATOM 4135 CB LYS B 136 -7.400 22.315 -8.563 1.00 0.00 C ATOM 4136 CG LYS B 136 -6.466 22.857 -7.473 1.00 0.00 C ATOM 4137 CD LYS B 136 -7.280 23.483 -6.333 1.00 0.00 C ATOM 4138 CE LYS B 136 -7.885 22.373 -5.462 1.00 0.00 C ATOM 4139 NZ LYS B 136 -9.041 22.851 -4.679 1.00 0.00 N ATOM 0 H LYS B 136 -8.321 21.814 -10.764 1.00 0.00 H new ATOM 0 HA LYS B 136 -5.647 21.580 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.799 23.149 -9.141 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -8.249 21.818 -8.094 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -5.844 22.051 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.793 23.601 -7.899 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.642 24.127 -5.728 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -8.072 24.112 -6.741 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -8.196 21.543 -6.097 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -7.123 21.988 -4.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -9.419 22.070 -4.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -8.740 23.626 -4.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -9.780 23.195 -5.325 1.00 0.00 H new ATOM 4153 N THR B 137 -7.808 19.188 -9.195 1.00 0.00 N ATOM 4154 CA THR B 137 -8.189 17.896 -8.596 1.00 0.00 C ATOM 4155 C THR B 137 -8.676 16.931 -9.668 1.00 0.00 C ATOM 4156 O THR B 137 -8.479 15.736 -9.517 1.00 0.00 O ATOM 4157 CB THR B 137 -9.334 18.134 -7.612 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.917 19.127 -6.695 1.00 0.00 O ATOM 4159 CG2 THR B 137 -9.712 16.903 -6.786 1.00 0.00 C ATOM 0 H THR B 137 -8.493 19.506 -9.880 1.00 0.00 H new ATOM 0 HA THR B 137 -7.320 17.469 -8.096 1.00 0.00 H new ATOM 0 HB THR B 137 -10.203 18.416 -8.206 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.693 19.649 -6.402 1.00 0.00 H new ATOM 0 HG21 THR B 137 -10.531 17.154 -6.113 1.00 0.00 H new ATOM 0 HG22 THR B 137 -10.024 16.099 -7.453 1.00 0.00 H new ATOM 0 HG23 THR B 137 -8.850 16.577 -6.203 1.00 0.00 H new ATOM 4167 N GLY B 138 -9.287 17.477 -10.721 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.866 16.798 -11.875 1.00 0.00 C ATOM 4169 C GLY B 138 -11.318 17.188 -12.086 1.00 0.00 C ATOM 4170 O GLY B 138 -11.759 17.203 -13.226 1.00 0.00 O ATOM 0 H GLY B 138 -9.397 18.489 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.290 17.042 -12.768 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.796 15.719 -11.736 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.993 17.607 -11.009 1.00 0.00 N ATOM 4175 CA ASN B 139 -13.366 18.123 -10.843 1.00 0.00 C ATOM 4176 C ASN B 139 -14.248 17.174 -10.031 1.00 0.00 C ATOM 4177 O ASN B 139 -15.336 17.592 -9.651 1.00 0.00 O ATOM 4178 CB ASN B 139 -14.121 18.403 -12.163 1.00 0.00 C ATOM 4179 CG ASN B 139 -15.412 19.204 -11.999 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -16.457 18.839 -12.511 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -15.392 20.330 -11.310 1.00 0.00 N ATOM 0 H ASN B 139 -11.525 17.591 -10.103 1.00 0.00 H new ATOM 0 HA ASN B 139 -13.205 19.067 -10.323 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.457 18.943 -12.839 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.357 17.452 -12.640 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -16.244 20.883 -11.211 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.525 20.647 -10.876 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.800 15.953 -9.712 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.692 14.889 -9.271 1.00 0.00 C ATOM 4190 C ALA B 140 -15.588 15.141 -8.019 1.00 0.00 C ATOM 4191 O ALA B 140 -16.378 14.280 -7.622 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.885 13.603 -9.044 1.00 0.00 C ATOM 0 H ALA B 140 -12.817 15.683 -9.754 1.00 0.00 H new ATOM 0 HA ALA B 140 -15.406 14.820 -10.092 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -14.553 12.808 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -13.401 13.308 -9.975 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -13.126 13.779 -8.281 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.410 16.256 -7.301 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.283 16.734 -6.219 1.00 0.00 C ATOM 4200 C GLY B 141 -16.082 16.025 -4.884 1.00 0.00 C ATOM 4201 O GLY B 141 -16.217 16.636 -3.829 1.00 0.00 O ATOM 0 H GLY B 141 -14.619 16.878 -7.464 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.114 17.802 -6.078 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.322 16.613 -6.527 1.00 0.00 H new ATOM 4205 N SER B 142 -15.705 14.749 -4.911 1.00 0.00 N ATOM 4206 CA SER B 142 -15.670 13.888 -3.727 1.00 0.00 C ATOM 4207 C SER B 142 -14.362 13.074 -3.620 1.00 0.00 C ATOM 4208 O SER B 142 -13.395 13.316 -4.354 1.00 0.00 O ATOM 4209 CB SER B 142 -16.923 13.004 -3.746 1.00 0.00 C ATOM 4210 OG SER B 142 -17.143 12.447 -2.463 1.00 0.00 O ATOM 0 H SER B 142 -15.411 14.276 -5.766 1.00 0.00 H new ATOM 0 HA SER B 142 -15.677 14.505 -2.828 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.789 13.593 -4.049 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.805 12.208 -4.482 1.00 0.00 H new ATOM 0 HG SER B 142 -17.946 11.885 -2.483 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.303 12.163 -2.646 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.253 11.161 -2.406 1.00 0.00 C ATOM 4218 C ARG B 143 -13.878 9.754 -2.494 1.00 0.00 C ATOM 4219 O ARG B 143 -15.043 9.631 -2.884 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.593 11.423 -1.027 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.451 12.457 -1.016 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.834 13.934 -0.831 1.00 0.00 C ATOM 4223 NE ARG B 143 -12.235 14.585 -2.086 1.00 0.00 N ATOM 4224 CZ ARG B 143 -12.666 15.833 -2.236 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -12.670 16.710 -1.252 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -13.138 16.197 -3.405 1.00 0.00 N ATOM 0 H ARG B 143 -15.044 12.099 -1.948 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.470 11.231 -3.161 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -13.365 11.755 -0.333 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -12.206 10.478 -0.645 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.759 12.186 -0.218 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.905 12.366 -1.955 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -12.652 14.004 -0.114 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -10.988 14.472 -0.403 1.00 0.00 H new ATOM 0 HE ARG B 143 -12.176 14.018 -2.932 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.332 16.441 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -13.011 17.658 -1.415 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -13.168 15.527 -4.174 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -13.475 17.150 -3.545 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.074 8.737 -2.185 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.375 7.314 -2.011 1.00 0.00 C ATOM 4242 C LEU B 144 -12.075 6.632 -1.526 1.00 0.00 C ATOM 4243 O LEU B 144 -11.156 7.302 -1.049 1.00 0.00 O ATOM 4244 CB LEU B 144 -13.995 6.688 -3.294 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.237 5.807 -3.066 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -16.190 5.931 -4.251 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.885 4.338 -2.824 1.00 0.00 C ATOM 0 H LEU B 144 -12.080 8.910 -2.033 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.149 7.161 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.263 7.494 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -13.232 6.089 -3.791 1.00 0.00 H new ATOM 0 HG LEU B 144 -15.724 6.169 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.066 5.304 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -16.503 6.970 -4.359 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.684 5.608 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.800 3.765 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -14.352 3.944 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.252 4.256 -1.940 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.003 5.316 -1.695 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.932 4.420 -1.261 1.00 0.00 C ATOM 4261 C ALA B 145 -9.612 4.600 -2.046 1.00 0.00 C ATOM 4262 O ALA B 145 -9.550 5.305 -3.056 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.478 2.983 -1.327 1.00 0.00 C ATOM 0 H ALA B 145 -12.746 4.808 -2.174 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.650 4.667 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.704 2.285 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.342 2.891 -0.669 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.776 2.754 -2.350 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.547 3.929 -1.589 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.164 4.134 -2.031 1.00 0.00 C ATOM 4271 C CYS B 146 -6.297 2.883 -1.797 1.00 0.00 C ATOM 4272 O CYS B 146 -6.606 2.086 -0.909 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.636 5.358 -1.260 1.00 0.00 C ATOM 4274 SG CYS B 146 -4.958 5.816 -1.775 1.00 0.00 S ATOM 0 H CYS B 146 -8.629 3.204 -0.877 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.122 4.311 -3.106 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -7.307 6.203 -1.418 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.641 5.143 -0.191 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.776 5.472 -3.015 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.236 2.696 -2.592 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.217 1.652 -2.418 1.00 0.00 C ATOM 4282 C GLY B 147 -2.877 1.977 -3.075 1.00 0.00 C ATOM 4283 O GLY B 147 -2.863 2.438 -4.215 1.00 0.00 O ATOM 0 H GLY B 147 -5.057 3.288 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.057 1.488 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.595 0.717 -2.831 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.765 1.631 -2.418 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.409 1.717 -2.995 1.00 0.00 C ATOM 4289 C VAL B 148 -0.165 0.540 -3.952 1.00 0.00 C ATOM 4290 O VAL B 148 -0.732 -0.546 -3.804 1.00 0.00 O ATOM 4291 CB VAL B 148 0.683 1.910 -1.908 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.077 1.352 -2.262 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.876 3.398 -1.577 1.00 0.00 C ATOM 0 H VAL B 148 -1.776 1.279 -1.461 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.336 2.621 -3.599 1.00 0.00 H new ATOM 0 HB VAL B 148 0.297 1.339 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.764 1.539 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.005 0.279 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.448 1.844 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.646 3.504 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL B 148 1.180 3.934 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.061 3.813 -1.207 1.00 0.00 H new ATOM 4303 N ILE B 149 0.638 0.803 -4.990 1.00 0.00 N ATOM 4304 CA ILE B 149 0.902 -0.075 -6.133 1.00 0.00 C ATOM 4305 C ILE B 149 2.141 -0.961 -5.871 1.00 0.00 C ATOM 4306 O ILE B 149 3.274 -0.530 -6.098 1.00 0.00 O ATOM 4307 CB ILE B 149 1.076 0.782 -7.419 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.043 1.912 -7.657 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.106 -0.150 -8.642 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.420 1.486 -7.768 1.00 0.00 C ATOM 0 H ILE B 149 1.149 1.683 -5.057 1.00 0.00 H new ATOM 0 HA ILE B 149 0.053 -0.743 -6.275 1.00 0.00 H new ATOM 0 HB ILE B 149 2.016 1.312 -7.268 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.128 2.630 -6.841 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.316 2.436 -8.573 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.228 0.443 -9.548 1.00 0.00 H new ATOM 0 HG22 ILE B 149 1.940 -0.846 -8.549 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.172 -0.709 -8.697 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -2.043 2.365 -7.934 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.536 0.796 -8.604 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.726 0.993 -6.846 1.00 0.00 H new ATOM 4322 N GLY B 150 1.929 -2.213 -5.446 1.00 0.00 N ATOM 4323 CA GLY B 150 2.988 -3.207 -5.218 1.00 0.00 C ATOM 4324 C GLY B 150 3.158 -4.210 -6.360 1.00 0.00 C ATOM 4325 O GLY B 150 2.579 -4.029 -7.432 1.00 0.00 O ATOM 0 H GLY B 150 0.995 -2.572 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.933 -2.686 -5.062 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.769 -3.752 -4.300 1.00 0.00 H new ATOM 4329 N ILE B 151 3.978 -5.248 -6.161 1.00 0.00 N ATOM 4330 CA ILE B 151 4.446 -6.201 -7.196 1.00 0.00 C ATOM 4331 C ILE B 151 4.043 -7.666 -6.940 1.00 0.00 C ATOM 4332 O ILE B 151 4.329 -8.232 -5.889 1.00 0.00 O ATOM 4333 CB ILE B 151 5.984 -6.143 -7.309 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.511 -4.709 -7.551 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.480 -7.065 -8.432 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.110 -4.125 -6.266 1.00 0.00 C ATOM 0 H ILE B 151 4.355 -5.464 -5.238 1.00 0.00 H new ATOM 0 HA ILE B 151 3.957 -5.886 -8.118 1.00 0.00 H new ATOM 0 HB ILE B 151 6.376 -6.483 -6.350 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.267 -4.722 -8.337 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.698 -4.072 -7.901 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.567 -7.009 -8.495 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.181 -8.091 -8.219 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.045 -6.750 -9.380 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.474 -3.116 -6.460 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.345 -4.092 -5.490 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.937 -4.752 -5.933 1.00 0.00 H new ATOM 4348 N ALA B 152 3.448 -8.309 -7.947 1.00 0.00 N ATOM 4349 CA ALA B 152 3.203 -9.755 -7.976 1.00 0.00 C ATOM 4350 C ALA B 152 4.242 -10.505 -8.837 1.00 0.00 C ATOM 4351 O ALA B 152 4.450 -11.702 -8.658 1.00 0.00 O ATOM 4352 CB ALA B 152 1.783 -9.979 -8.518 1.00 0.00 C ATOM 0 H ALA B 152 3.115 -7.830 -8.784 1.00 0.00 H new ATOM 0 HA ALA B 152 3.298 -10.156 -6.967 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.571 -11.048 -8.552 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.062 -9.486 -7.865 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.707 -9.562 -9.522 1.00 0.00 H new ATOM 4358 N GLN B 153 4.860 -9.804 -9.796 1.00 0.00 N ATOM 4359 CA GLN B 153 5.801 -10.317 -10.795 1.00 0.00 C ATOM 4360 C GLN B 153 5.194 -11.471 -11.603 1.00 0.00 C ATOM 4361 O GLN B 153 4.209 -11.272 -12.317 1.00 0.00 O ATOM 4362 CB GLN B 153 7.154 -10.681 -10.159 1.00 0.00 C ATOM 4363 CG GLN B 153 8.241 -10.832 -11.240 1.00 0.00 C ATOM 4364 CD GLN B 153 9.613 -11.232 -10.694 1.00 0.00 C ATOM 4365 OE1 GLN B 153 9.875 -11.306 -9.504 1.00 0.00 O ATOM 4366 NE2 GLN B 153 10.564 -11.536 -11.552 1.00 0.00 N ATOM 0 H GLN B 153 4.705 -8.801 -9.900 1.00 0.00 H new ATOM 0 HA GLN B 153 6.000 -9.516 -11.507 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.446 -9.909 -9.448 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.060 -11.611 -9.599 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.917 -11.580 -11.963 1.00 0.00 H new ATOM 0 HG3 GLN B 153 8.337 -9.889 -11.778 1.00 0.00 H new ATOM 0 HE21 GLN B 153 10.382 -11.486 -12.554 1.00 0.00 H new ATOM 0 HE22 GLN B 153 11.483 -11.822 -11.214 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 7.138 -15.168 10.982 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.229 15.500 -11.490 1.00 0.00 ZN