USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1080 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 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) 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: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= -2.11 K(o=-1.4,f=-0.83) USER MOD Set 1.2: A 137 THR OG1 : rot 160:sc= 0.732 USER MOD Set 2.1: A 131 ASN : amide:sc= -2.35! K(o=0.35!,f=2.1) USER MOD Set 2.2: A 134 SER OG : rot 31:sc= 1.35 USER MOD Set 2.3: A 135 THR OG1 : rot -71:sc= 1.35 USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= 0.00303 USER MOD Set 3.2: A 116 THR OG1 : rot 172:sc= 0.164 USER MOD Set 4.1: A 22 GLN : amide:sc= 2.24 K(o=4.4,f=-5.7!) USER MOD Set 4.2: A 105 SER OG : rot -124:sc= 1.55 USER MOD Set 4.3: A 107 SER OG : rot 180:sc= 0.594 USER MOD Set 5.1: A 39 THR OG1 : rot 41:sc= 1.12 USER MOD Set 5.2: A 43 HIS : no HE2:sc= -2.17 K(o=-1,f=-14!) USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.299 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.17) USER MOD Single : A 19 ASN : amide:sc= -0.483 X(o=-0.48,f=-0.26) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= -0.0524 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.535 K(o=0.53,f=-3.1!) USER MOD Single : A 68 SER OG : rot -56:sc= 0.585 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -108:sc= -0.229 (180deg=-1.42) USER MOD Single : A 86 ASN : amide:sc= 0.129 K(o=0.13,f=-1.7!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -112:sc= 1.14 (180deg=-0.921) USER MOD Single : A 98 SER OG : rot -55:sc= 0.358 USER MOD Single : A 102 SER OG : rot 180:sc= 0.0399 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -151:sc= 0.892 (180deg=0.388) USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.1) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.81) USER MOD Single : A 142 SER OG : rot 180:sc= 0.219 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.701 10.282 8.674 1.00 0.00 N ATOM 2 CA ALA A 1 17.599 9.518 8.067 1.00 0.00 C ATOM 3 C ALA A 1 16.936 8.714 9.176 1.00 0.00 C ATOM 4 O ALA A 1 17.539 8.631 10.244 1.00 0.00 O ATOM 5 CB ALA A 1 16.603 10.428 7.350 1.00 0.00 C ATOM 0 H1 ALA A 1 18.489 11.299 8.620 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.809 10.003 9.670 1.00 0.00 H new ATOM 0 H3 ALA A 1 19.584 10.084 8.161 1.00 0.00 H new ATOM 0 HA ALA A 1 17.986 8.848 7.299 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.806 9.824 6.916 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.177 11.134 8.063 1.00 0.00 H new ATOM 0 HB3 ALA A 1 17.115 10.976 6.559 1.00 0.00 H new ATOM 13 N THR A 2 15.727 8.198 8.952 1.00 0.00 N ATOM 14 CA THR A 2 14.872 7.578 9.956 1.00 0.00 C ATOM 15 C THR A 2 13.868 6.670 9.233 1.00 0.00 C ATOM 16 O THR A 2 13.992 6.497 8.014 1.00 0.00 O ATOM 17 CB THR A 2 14.139 8.680 10.743 1.00 0.00 C ATOM 18 OG1 THR A 2 13.670 9.689 9.873 1.00 0.00 O ATOM 19 CG2 THR A 2 15.012 9.311 11.831 1.00 0.00 C ATOM 0 H THR A 2 15.302 8.203 8.025 1.00 0.00 H new ATOM 0 HA THR A 2 15.459 6.985 10.657 1.00 0.00 H new ATOM 0 HB THR A 2 13.296 8.195 11.235 1.00 0.00 H new ATOM 0 HG1 THR A 2 13.206 10.379 10.392 1.00 0.00 H new ATOM 0 HG21 THR A 2 14.443 10.081 12.353 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.320 8.543 12.541 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.895 9.759 11.375 1.00 0.00 H new ATOM 27 N LYS A 3 12.878 6.128 9.965 1.00 0.00 N ATOM 28 CA LYS A 3 11.737 5.435 9.392 1.00 0.00 C ATOM 29 C LYS A 3 10.404 5.959 9.937 1.00 0.00 C ATOM 30 O LYS A 3 10.311 6.364 11.097 1.00 0.00 O ATOM 31 CB LYS A 3 11.884 3.911 9.563 1.00 0.00 C ATOM 32 CG LYS A 3 11.567 3.362 10.959 1.00 0.00 C ATOM 33 CD LYS A 3 11.768 1.835 10.946 1.00 0.00 C ATOM 34 CE LYS A 3 10.944 1.112 12.024 1.00 0.00 C ATOM 35 NZ LYS A 3 11.460 1.337 13.388 1.00 0.00 N ATOM 0 H LYS A 3 12.859 6.166 10.984 1.00 0.00 H new ATOM 0 HA LYS A 3 11.723 5.646 8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.230 3.419 8.843 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.906 3.633 9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.217 3.822 11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 3 10.542 3.606 11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.494 1.446 9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.825 1.612 11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.909 1.451 11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.940 0.042 11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 10.866 0.826 14.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.438 0.989 13.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.440 2.354 13.603 1.00 0.00 H new ATOM 49 N ALA A 4 9.369 5.915 9.094 1.00 0.00 N ATOM 50 CA ALA A 4 7.983 6.146 9.473 1.00 0.00 C ATOM 51 C ALA A 4 7.358 4.828 9.930 1.00 0.00 C ATOM 52 O ALA A 4 7.953 3.770 9.724 1.00 0.00 O ATOM 53 CB ALA A 4 7.222 6.687 8.260 1.00 0.00 C ATOM 0 H ALA A 4 9.481 5.711 8.101 1.00 0.00 H new ATOM 0 HA ALA A 4 7.933 6.868 10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.182 6.864 8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.676 7.623 7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.266 5.960 7.449 1.00 0.00 H new ATOM 59 N VAL A 5 6.147 4.892 10.489 1.00 0.00 N ATOM 60 CA VAL A 5 5.285 3.758 10.786 1.00 0.00 C ATOM 61 C VAL A 5 3.873 4.115 10.311 1.00 0.00 C ATOM 62 O VAL A 5 3.518 5.294 10.360 1.00 0.00 O ATOM 63 CB VAL A 5 5.337 3.430 12.292 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.546 4.430 13.148 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.850 2.005 12.581 1.00 0.00 C ATOM 0 H VAL A 5 5.726 5.781 10.758 1.00 0.00 H new ATOM 0 HA VAL A 5 5.617 2.859 10.266 1.00 0.00 H new ATOM 0 HB VAL A 5 6.388 3.509 12.572 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.619 4.148 14.198 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.957 5.430 13.012 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.500 4.423 12.842 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.902 1.813 13.653 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.819 1.897 12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.482 1.291 12.053 1.00 0.00 H new ATOM 75 N ALA A 6 3.061 3.145 9.866 1.00 0.00 N ATOM 76 CA ALA A 6 1.630 3.375 9.691 1.00 0.00 C ATOM 77 C ALA A 6 0.866 2.181 10.252 1.00 0.00 C ATOM 78 O ALA A 6 0.956 1.080 9.713 1.00 0.00 O ATOM 79 CB ALA A 6 1.292 3.651 8.220 1.00 0.00 C ATOM 0 H ALA A 6 3.372 2.204 9.624 1.00 0.00 H new ATOM 0 HA ALA A 6 1.327 4.265 10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.220 3.819 8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.831 4.536 7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.584 2.794 7.613 1.00 0.00 H new ATOM 85 N VAL A 7 0.153 2.367 11.363 1.00 0.00 N ATOM 86 CA VAL A 7 -0.623 1.308 11.966 1.00 0.00 C ATOM 87 C VAL A 7 -2.008 1.261 11.311 1.00 0.00 C ATOM 88 O VAL A 7 -2.890 2.064 11.608 1.00 0.00 O ATOM 89 CB VAL A 7 -0.608 1.436 13.497 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.829 1.616 14.011 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.489 2.548 14.085 1.00 0.00 C ATOM 0 H VAL A 7 0.104 3.256 11.861 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.179 0.331 11.777 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.043 0.498 13.842 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.818 1.705 15.097 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.429 0.753 13.723 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.260 2.518 13.577 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.401 2.546 15.171 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.164 3.513 13.696 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.528 2.375 13.805 1.00 0.00 H new ATOM 101 N LEU A 8 -2.188 0.334 10.374 1.00 0.00 N ATOM 102 CA LEU A 8 -3.476 0.023 9.790 1.00 0.00 C ATOM 103 C LEU A 8 -4.384 -0.581 10.851 1.00 0.00 C ATOM 104 O LEU A 8 -3.904 -1.352 11.685 1.00 0.00 O ATOM 105 CB LEU A 8 -3.292 -0.938 8.607 1.00 0.00 C ATOM 106 CG LEU A 8 -3.234 -0.168 7.283 1.00 0.00 C ATOM 107 CD1 LEU A 8 -2.033 0.781 7.264 1.00 0.00 C ATOM 108 CD2 LEU A 8 -3.125 -1.181 6.144 1.00 0.00 C ATOM 0 H LEU A 8 -1.425 -0.228 9.997 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.942 0.935 9.417 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.375 -1.513 8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.115 -1.652 8.582 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.136 0.433 7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.009 1.319 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.120 1.494 8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.114 0.207 7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.082 -0.654 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.220 -1.775 6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.995 -1.838 6.157 1.00 0.00 H new ATOM 120 N LYS A 9 -5.679 -0.257 10.794 1.00 0.00 N ATOM 121 CA LYS A 9 -6.726 -0.872 11.590 1.00 0.00 C ATOM 122 C LYS A 9 -8.022 -0.855 10.772 1.00 0.00 C ATOM 123 O LYS A 9 -8.244 0.080 10.001 1.00 0.00 O ATOM 124 CB LYS A 9 -6.864 -0.141 12.936 1.00 0.00 C ATOM 125 CG LYS A 9 -6.844 -1.135 14.107 1.00 0.00 C ATOM 126 CD LYS A 9 -6.657 -0.413 15.449 1.00 0.00 C ATOM 127 CE LYS A 9 -7.936 0.309 15.905 1.00 0.00 C ATOM 128 NZ LYS A 9 -7.645 1.390 16.870 1.00 0.00 N ATOM 0 H LYS A 9 -6.032 0.467 10.168 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.482 -1.908 11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.051 0.576 13.049 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.794 0.427 12.952 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.776 -1.700 14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.037 -1.854 13.963 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.359 -1.135 16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.846 0.310 15.361 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.447 0.725 15.037 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.616 -0.411 16.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.533 1.852 17.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.180 0.990 17.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.016 2.090 16.427 1.00 0.00 H new ATOM 142 N GLY A 10 -8.848 -1.897 10.893 1.00 0.00 N ATOM 143 CA GLY A 10 -10.123 -1.992 10.205 1.00 0.00 C ATOM 144 C GLY A 10 -11.281 -2.110 11.182 1.00 0.00 C ATOM 145 O GLY A 10 -11.130 -1.867 12.379 1.00 0.00 O ATOM 0 H GLY A 10 -8.641 -2.705 11.480 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.264 -1.112 9.577 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.116 -2.858 9.543 1.00 0.00 H new ATOM 149 N ASP A 11 -12.440 -2.497 10.646 1.00 0.00 N ATOM 150 CA ASP A 11 -13.645 -2.740 11.422 1.00 0.00 C ATOM 151 C ASP A 11 -13.455 -3.949 12.345 1.00 0.00 C ATOM 152 O ASP A 11 -13.931 -3.963 13.477 1.00 0.00 O ATOM 153 CB ASP A 11 -14.812 -2.957 10.454 1.00 0.00 C ATOM 154 CG ASP A 11 -16.136 -3.050 11.195 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.470 -2.059 11.879 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.797 -4.099 11.041 1.00 0.00 O ATOM 0 H ASP A 11 -12.564 -2.651 9.645 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.860 -1.880 12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.851 -2.136 9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.648 -3.871 9.883 1.00 0.00 H new ATOM 161 N GLY A 12 -12.726 -4.960 11.857 1.00 0.00 N ATOM 162 CA GLY A 12 -12.405 -6.153 12.610 1.00 0.00 C ATOM 163 C GLY A 12 -10.976 -6.046 13.142 1.00 0.00 C ATOM 164 O GLY A 12 -10.407 -4.958 13.200 1.00 0.00 O ATOM 0 H GLY A 12 -12.342 -4.961 10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.105 -6.274 13.437 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.504 -7.034 11.976 1.00 0.00 H new ATOM 168 N PRO A 13 -10.352 -7.181 13.479 1.00 0.00 N ATOM 169 CA PRO A 13 -9.015 -7.215 14.045 1.00 0.00 C ATOM 170 C PRO A 13 -7.937 -7.006 12.978 1.00 0.00 C ATOM 171 O PRO A 13 -6.754 -7.043 13.307 1.00 0.00 O ATOM 172 CB PRO A 13 -8.910 -8.590 14.708 1.00 0.00 C ATOM 173 CG PRO A 13 -9.804 -9.471 13.833 1.00 0.00 C ATOM 174 CD PRO A 13 -10.896 -8.518 13.335 1.00 0.00 C ATOM 0 HA PRO A 13 -8.853 -6.408 14.759 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.882 -8.951 14.725 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.256 -8.566 15.741 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.246 -9.906 13.004 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.227 -10.299 14.402 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.152 -8.726 12.296 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.810 -8.633 13.918 1.00 0.00 H new ATOM 182 N VAL A 14 -8.332 -6.781 11.716 1.00 0.00 N ATOM 183 CA VAL A 14 -7.436 -6.423 10.633 1.00 0.00 C ATOM 184 C VAL A 14 -6.598 -5.232 11.069 1.00 0.00 C ATOM 185 O VAL A 14 -7.107 -4.115 11.155 1.00 0.00 O ATOM 186 CB VAL A 14 -8.224 -6.114 9.348 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.222 -5.950 8.201 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.218 -7.227 8.991 1.00 0.00 C ATOM 0 H VAL A 14 -9.307 -6.847 11.425 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.778 -7.262 10.407 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.800 -5.203 9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.758 -5.730 7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.540 -5.131 8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.654 -6.872 8.079 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.749 -6.961 8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.678 -8.162 8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.934 -7.350 9.804 1.00 0.00 H new ATOM 198 N GLN A 15 -5.322 -5.495 11.349 1.00 0.00 N ATOM 199 CA GLN A 15 -4.351 -4.505 11.777 1.00 0.00 C ATOM 200 C GLN A 15 -3.138 -4.633 10.864 1.00 0.00 C ATOM 201 O GLN A 15 -2.925 -5.713 10.320 1.00 0.00 O ATOM 202 CB GLN A 15 -4.004 -4.749 13.256 1.00 0.00 C ATOM 203 CG GLN A 15 -3.148 -6.015 13.432 1.00 0.00 C ATOM 204 CD GLN A 15 -3.280 -6.697 14.793 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.071 -7.902 14.913 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.591 -5.943 15.844 1.00 0.00 N ATOM 0 H GLN A 15 -4.930 -6.434 11.280 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.738 -3.489 11.703 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.467 -3.887 13.652 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.922 -4.846 13.835 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.420 -6.730 12.656 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.102 -5.754 13.273 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.761 -4.945 15.723 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.660 -6.363 16.771 1.00 0.00 H new ATOM 215 N GLY A 16 -2.333 -3.586 10.684 1.00 0.00 N ATOM 216 CA GLY A 16 -1.078 -3.754 9.953 1.00 0.00 C ATOM 217 C GLY A 16 0.005 -2.752 10.325 1.00 0.00 C ATOM 218 O GLY A 16 -0.203 -1.553 10.202 1.00 0.00 O ATOM 0 H GLY A 16 -2.518 -2.642 11.022 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.701 -4.761 10.130 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.280 -3.673 8.885 1.00 0.00 H new ATOM 222 N ILE A 17 1.172 -3.232 10.757 1.00 0.00 N ATOM 223 CA ILE A 17 2.289 -2.399 11.172 1.00 0.00 C ATOM 224 C ILE A 17 3.167 -2.108 9.951 1.00 0.00 C ATOM 225 O ILE A 17 4.075 -2.876 9.637 1.00 0.00 O ATOM 226 CB ILE A 17 3.049 -3.101 12.315 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.109 -3.396 13.503 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.208 -2.219 12.798 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.660 -4.861 13.544 1.00 0.00 C ATOM 0 H ILE A 17 1.366 -4.231 10.828 1.00 0.00 H new ATOM 0 HA ILE A 17 1.948 -1.440 11.562 1.00 0.00 H new ATOM 0 HB ILE A 17 3.438 -4.043 11.930 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.617 -3.149 14.435 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.232 -2.752 13.437 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.738 -2.724 13.605 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.895 -2.036 11.972 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.816 -1.269 13.161 1.00 0.00 H new ATOM 0 HD11 ILE A 17 1.001 -5.016 14.398 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.127 -5.104 12.625 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.533 -5.507 13.638 1.00 0.00 H new ATOM 241 N ILE A 18 2.879 -1.011 9.246 1.00 0.00 N ATOM 242 CA ILE A 18 3.656 -0.557 8.096 1.00 0.00 C ATOM 243 C ILE A 18 4.852 0.245 8.581 1.00 0.00 C ATOM 244 O ILE A 18 4.751 0.868 9.633 1.00 0.00 O ATOM 245 CB ILE A 18 2.760 0.316 7.213 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.567 -0.480 6.672 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.498 1.027 6.079 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.010 -1.394 5.533 1.00 0.00 C ATOM 0 H ILE A 18 2.087 -0.406 9.464 1.00 0.00 H new ATOM 0 HA ILE A 18 4.014 -1.411 7.521 1.00 0.00 H new ATOM 0 HB ILE A 18 2.393 1.106 7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.125 -1.074 7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.795 0.204 6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.791 1.623 5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.266 1.678 6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.964 0.287 5.428 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.152 -1.952 5.160 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.430 -0.793 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.765 -2.090 5.898 1.00 0.00 H new ATOM 260 N ASN A 19 5.951 0.269 7.815 1.00 0.00 N ATOM 261 CA ASN A 19 7.143 1.051 8.129 1.00 0.00 C ATOM 262 C ASN A 19 7.799 1.506 6.828 1.00 0.00 C ATOM 263 O ASN A 19 8.038 0.670 5.965 1.00 0.00 O ATOM 264 CB ASN A 19 8.169 0.259 8.963 1.00 0.00 C ATOM 265 CG ASN A 19 7.577 -0.759 9.937 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.577 -0.544 11.145 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.098 -1.890 9.418 1.00 0.00 N ATOM 0 H ASN A 19 6.033 -0.263 6.949 1.00 0.00 H new ATOM 0 HA ASN A 19 6.826 1.905 8.727 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.840 -0.264 8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.776 0.966 9.528 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.715 -2.610 10.031 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.114 -2.035 8.408 1.00 0.00 H new ATOM 274 N PHE A 20 8.091 2.801 6.672 1.00 0.00 N ATOM 275 CA PHE A 20 8.834 3.347 5.543 1.00 0.00 C ATOM 276 C PHE A 20 10.186 3.821 6.058 1.00 0.00 C ATOM 277 O PHE A 20 10.251 4.912 6.620 1.00 0.00 O ATOM 278 CB PHE A 20 8.086 4.542 4.939 1.00 0.00 C ATOM 279 CG PHE A 20 6.915 4.212 4.037 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.836 3.432 4.483 1.00 0.00 C ATOM 281 CD2 PHE A 20 6.884 4.760 2.748 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.777 3.142 3.605 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.826 4.474 1.871 1.00 0.00 C ATOM 284 CZ PHE A 20 4.767 3.662 2.302 1.00 0.00 C ATOM 0 H PHE A 20 7.808 3.512 7.346 1.00 0.00 H new ATOM 0 HA PHE A 20 8.951 2.582 4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 20 7.724 5.167 5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.798 5.140 4.371 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.820 3.057 5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.684 5.410 2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.964 2.513 3.937 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.828 4.877 0.869 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.948 3.438 1.634 1.00 0.00 H new ATOM 294 N GLU A 21 11.245 3.030 5.883 1.00 0.00 N ATOM 295 CA GLU A 21 12.596 3.434 6.240 1.00 0.00 C ATOM 296 C GLU A 21 13.213 4.216 5.091 1.00 0.00 C ATOM 297 O GLU A 21 13.248 3.725 3.964 1.00 0.00 O ATOM 298 CB GLU A 21 13.438 2.212 6.612 1.00 0.00 C ATOM 299 CG GLU A 21 14.833 2.629 7.097 1.00 0.00 C ATOM 300 CD GLU A 21 15.538 1.469 7.785 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.878 0.509 7.064 1.00 0.00 O ATOM 302 OE2 GLU A 21 15.698 1.566 9.021 1.00 0.00 O ATOM 0 H GLU A 21 11.185 2.091 5.489 1.00 0.00 H new ATOM 0 HA GLU A 21 12.564 4.083 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.933 1.643 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.532 1.554 5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.429 2.972 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.747 3.468 7.787 1.00 0.00 H new ATOM 309 N GLN A 22 13.712 5.423 5.381 1.00 0.00 N ATOM 310 CA GLN A 22 14.502 6.164 4.418 1.00 0.00 C ATOM 311 C GLN A 22 15.961 5.799 4.616 1.00 0.00 C ATOM 312 O GLN A 22 16.580 5.238 3.717 1.00 0.00 O ATOM 313 CB GLN A 22 14.255 7.665 4.583 1.00 0.00 C ATOM 314 CG GLN A 22 15.020 8.516 3.555 1.00 0.00 C ATOM 315 CD GLN A 22 14.135 9.352 2.630 1.00 0.00 C ATOM 316 OE1 GLN A 22 13.372 10.194 3.090 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.248 9.177 1.321 1.00 0.00 N ATOM 0 H GLN A 22 13.578 5.898 6.274 1.00 0.00 H new ATOM 0 HA GLN A 22 14.214 5.905 3.399 1.00 0.00 H new ATOM 0 HB2 GLN A 22 13.188 7.865 4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.549 7.968 5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 22 15.697 9.184 4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 22 15.638 7.856 2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.887 8.472 0.954 1.00 0.00 H new ATOM 0 HE22 GLN A 22 13.696 9.747 0.681 1.00 0.00 H new ATOM 326 N LYS A 23 16.521 6.187 5.767 1.00 0.00 N ATOM 327 CA LYS A 23 17.945 6.126 6.082 1.00 0.00 C ATOM 328 C LYS A 23 18.792 7.052 5.188 1.00 0.00 C ATOM 329 O LYS A 23 19.580 7.835 5.713 1.00 0.00 O ATOM 330 CB LYS A 23 18.427 4.661 6.135 1.00 0.00 C ATOM 331 CG LYS A 23 19.946 4.475 6.302 1.00 0.00 C ATOM 332 CD LYS A 23 20.736 4.361 4.982 1.00 0.00 C ATOM 333 CE LYS A 23 20.416 3.074 4.200 1.00 0.00 C ATOM 334 NZ LYS A 23 21.257 2.942 2.993 1.00 0.00 N ATOM 0 H LYS A 23 15.967 6.568 6.534 1.00 0.00 H new ATOM 0 HA LYS A 23 18.094 6.529 7.084 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.923 4.159 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.114 4.159 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.340 5.316 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 23 20.124 3.577 6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.514 5.225 4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.804 4.392 5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 23 20.568 2.209 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.365 3.076 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.012 2.063 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.093 3.755 2.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 22.259 2.915 3.269 1.00 0.00 H new ATOM 348 N GLU A 24 18.616 7.015 3.863 1.00 0.00 N ATOM 349 CA GLU A 24 19.418 7.750 2.892 1.00 0.00 C ATOM 350 C GLU A 24 19.111 9.247 2.893 1.00 0.00 C ATOM 351 O GLU A 24 19.787 10.030 2.230 1.00 0.00 O ATOM 352 CB GLU A 24 19.206 7.117 1.507 1.00 0.00 C ATOM 353 CG GLU A 24 20.517 7.030 0.715 1.00 0.00 C ATOM 354 CD GLU A 24 21.424 5.961 1.306 1.00 0.00 C ATOM 355 OE1 GLU A 24 21.078 4.771 1.135 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.393 6.318 2.004 1.00 0.00 O ATOM 0 H GLU A 24 17.885 6.452 3.427 1.00 0.00 H new ATOM 0 HA GLU A 24 20.469 7.674 3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.785 6.118 1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.480 7.705 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.304 6.799 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 24 21.024 7.995 0.731 1.00 0.00 H new ATOM 363 N SER A 25 18.075 9.660 3.626 1.00 0.00 N ATOM 364 CA SER A 25 17.641 11.041 3.770 1.00 0.00 C ATOM 365 C SER A 25 16.918 11.543 2.524 1.00 0.00 C ATOM 366 O SER A 25 15.818 12.081 2.618 1.00 0.00 O ATOM 367 CB SER A 25 18.808 11.950 4.195 1.00 0.00 C ATOM 368 OG SER A 25 18.364 12.913 5.128 1.00 0.00 O ATOM 0 H SER A 25 17.495 9.010 4.156 1.00 0.00 H new ATOM 0 HA SER A 25 16.907 11.078 4.575 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.605 11.349 4.633 1.00 0.00 H new ATOM 0 HB3 SER A 25 19.228 12.447 3.321 1.00 0.00 H new ATOM 0 HG SER A 25 19.116 13.484 5.392 1.00 0.00 H new ATOM 374 N ASN A 26 17.534 11.351 1.358 1.00 0.00 N ATOM 375 CA ASN A 26 16.988 11.789 0.087 1.00 0.00 C ATOM 376 C ASN A 26 17.312 10.753 -0.986 1.00 0.00 C ATOM 377 O ASN A 26 17.714 11.088 -2.096 1.00 0.00 O ATOM 378 CB ASN A 26 17.562 13.175 -0.226 1.00 0.00 C ATOM 379 CG ASN A 26 16.534 14.036 -0.937 1.00 0.00 C ATOM 380 OD1 ASN A 26 15.796 13.578 -1.803 1.00 0.00 O ATOM 381 ND2 ASN A 26 16.447 15.298 -0.536 1.00 0.00 N ATOM 0 H ASN A 26 18.436 10.881 1.275 1.00 0.00 H new ATOM 0 HA ASN A 26 15.902 11.875 0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.874 13.662 0.698 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.451 13.073 -0.848 1.00 0.00 H new ATOM 0 HD21 ASN A 26 15.751 15.918 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 26 17.076 15.648 0.187 1.00 0.00 H new ATOM 388 N GLY A 27 17.170 9.479 -0.616 1.00 0.00 N ATOM 389 CA GLY A 27 17.420 8.341 -1.496 1.00 0.00 C ATOM 390 C GLY A 27 16.329 7.286 -1.306 1.00 0.00 C ATOM 391 O GLY A 27 15.331 7.580 -0.647 1.00 0.00 O ATOM 0 H GLY A 27 16.873 9.207 0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.442 8.671 -2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.397 7.910 -1.278 1.00 0.00 H new ATOM 395 N PRO A 28 16.489 6.083 -1.881 1.00 0.00 N ATOM 396 CA PRO A 28 15.414 5.111 -2.004 1.00 0.00 C ATOM 397 C PRO A 28 14.851 4.746 -0.631 1.00 0.00 C ATOM 398 O PRO A 28 15.608 4.433 0.286 1.00 0.00 O ATOM 399 CB PRO A 28 16.018 3.905 -2.733 1.00 0.00 C ATOM 400 CG PRO A 28 17.516 4.027 -2.453 1.00 0.00 C ATOM 401 CD PRO A 28 17.734 5.539 -2.397 1.00 0.00 C ATOM 0 HA PRO A 28 14.568 5.506 -2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.615 2.965 -2.355 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.806 3.936 -3.802 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.792 3.545 -1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.112 3.562 -3.238 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.573 5.792 -1.749 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.961 5.941 -3.384 1.00 0.00 H new ATOM 409 N VAL A 29 13.526 4.804 -0.493 1.00 0.00 N ATOM 410 CA VAL A 29 12.831 4.456 0.732 1.00 0.00 C ATOM 411 C VAL A 29 12.427 3.000 0.625 1.00 0.00 C ATOM 412 O VAL A 29 11.803 2.619 -0.360 1.00 0.00 O ATOM 413 CB VAL A 29 11.609 5.370 0.911 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.500 4.739 1.756 1.00 0.00 C ATOM 415 CG2 VAL A 29 12.047 6.649 1.616 1.00 0.00 C ATOM 0 H VAL A 29 12.902 5.099 -1.244 1.00 0.00 H new ATOM 0 HA VAL A 29 13.469 4.594 1.605 1.00 0.00 H new ATOM 0 HB VAL A 29 11.211 5.557 -0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.667 5.437 1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.156 3.821 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.886 4.509 2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.186 7.305 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 29 12.467 6.401 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 29 12.801 7.156 1.014 1.00 0.00 H new ATOM 425 N LYS A 30 12.752 2.212 1.648 1.00 0.00 N ATOM 426 CA LYS A 30 12.308 0.843 1.810 1.00 0.00 C ATOM 427 C LYS A 30 11.000 0.864 2.592 1.00 0.00 C ATOM 428 O LYS A 30 10.976 1.278 3.751 1.00 0.00 O ATOM 429 CB LYS A 30 13.386 0.056 2.560 1.00 0.00 C ATOM 430 CG LYS A 30 14.386 -0.602 1.604 1.00 0.00 C ATOM 431 CD LYS A 30 13.877 -1.996 1.207 1.00 0.00 C ATOM 432 CE LYS A 30 14.692 -2.539 0.031 1.00 0.00 C ATOM 433 NZ LYS A 30 14.347 -3.932 -0.311 1.00 0.00 N ATOM 0 H LYS A 30 13.353 2.527 2.410 1.00 0.00 H new ATOM 0 HA LYS A 30 12.143 0.362 0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.918 0.724 3.237 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.914 -0.710 3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.516 0.016 0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.362 -0.682 2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.953 -2.675 2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.823 -1.943 0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.530 -1.905 -0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.753 -2.482 0.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.929 -4.247 -1.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.527 -4.546 0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.341 -3.987 -0.570 1.00 0.00 H new ATOM 447 N VAL A 31 9.920 0.411 1.960 1.00 0.00 N ATOM 448 CA VAL A 31 8.616 0.267 2.574 1.00 0.00 C ATOM 449 C VAL A 31 8.412 -1.209 2.921 1.00 0.00 C ATOM 450 O VAL A 31 8.563 -2.105 2.089 1.00 0.00 O ATOM 451 CB VAL A 31 7.512 0.871 1.690 1.00 0.00 C ATOM 452 CG1 VAL A 31 7.747 0.565 0.217 1.00 0.00 C ATOM 453 CG2 VAL A 31 6.125 0.358 2.092 1.00 0.00 C ATOM 0 H VAL A 31 9.935 0.128 0.980 1.00 0.00 H new ATOM 0 HA VAL A 31 8.557 0.835 3.502 1.00 0.00 H new ATOM 0 HB VAL A 31 7.550 1.950 1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.948 1.007 -0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.705 0.983 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.757 -0.515 0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.370 0.806 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.094 -0.727 1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.923 0.629 3.128 1.00 0.00 H new ATOM 463 N TRP A 32 8.067 -1.436 4.182 1.00 0.00 N ATOM 464 CA TRP A 32 7.812 -2.718 4.794 1.00 0.00 C ATOM 465 C TRP A 32 6.422 -2.690 5.393 1.00 0.00 C ATOM 466 O TRP A 32 5.903 -1.624 5.727 1.00 0.00 O ATOM 467 CB TRP A 32 8.816 -2.985 5.920 1.00 0.00 C ATOM 468 CG TRP A 32 10.079 -3.656 5.502 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.192 -4.978 5.254 1.00 0.00 C ATOM 470 CD2 TRP A 32 11.419 -3.109 5.364 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.472 -5.262 4.835 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.288 -4.154 4.929 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.998 -1.845 5.596 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.656 -3.947 4.701 1.00 0.00 C ATOM 475 CZ3 TRP A 32 13.382 -1.651 5.452 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.207 -2.686 4.978 1.00 0.00 C ATOM 0 H TRP A 32 7.952 -0.669 4.845 1.00 0.00 H new ATOM 0 HA TRP A 32 7.904 -3.500 4.040 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.068 -2.036 6.393 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.331 -3.600 6.678 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.399 -5.702 5.367 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.778 -6.175 4.498 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.370 -1.016 5.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.276 -4.745 4.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.817 -0.696 5.708 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.262 -2.511 4.827 1.00 0.00 H new ATOM 487 N GLY A 33 5.850 -3.871 5.599 1.00 0.00 N ATOM 488 CA GLY A 33 4.624 -3.982 6.353 1.00 0.00 C ATOM 489 C GLY A 33 4.364 -5.408 6.775 1.00 0.00 C ATOM 490 O GLY A 33 5.137 -6.301 6.432 1.00 0.00 O ATOM 0 H GLY A 33 6.220 -4.757 5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.679 -3.344 7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.790 -3.622 5.750 1.00 0.00 H new ATOM 494 N SER A 34 3.287 -5.597 7.538 1.00 0.00 N ATOM 495 CA SER A 34 2.874 -6.864 8.101 1.00 0.00 C ATOM 496 C SER A 34 1.421 -6.669 8.507 1.00 0.00 C ATOM 497 O SER A 34 1.157 -6.248 9.635 1.00 0.00 O ATOM 498 CB SER A 34 3.745 -7.227 9.311 1.00 0.00 C ATOM 499 OG SER A 34 5.102 -7.404 8.948 1.00 0.00 O ATOM 0 H SER A 34 2.658 -4.833 7.786 1.00 0.00 H new ATOM 0 HA SER A 34 2.983 -7.683 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.669 -6.441 10.062 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.369 -8.142 9.768 1.00 0.00 H new ATOM 0 HG SER A 34 5.626 -7.632 9.744 1.00 0.00 H new ATOM 505 N ILE A 35 0.485 -6.899 7.581 1.00 0.00 N ATOM 506 CA ILE A 35 -0.920 -6.954 7.959 1.00 0.00 C ATOM 507 C ILE A 35 -1.108 -8.189 8.833 1.00 0.00 C ATOM 508 O ILE A 35 -0.306 -9.115 8.774 1.00 0.00 O ATOM 509 CB ILE A 35 -1.838 -6.977 6.726 1.00 0.00 C ATOM 510 CG1 ILE A 35 -3.270 -6.518 7.023 1.00 0.00 C ATOM 511 CG2 ILE A 35 -1.803 -8.322 6.013 1.00 0.00 C ATOM 512 CD1 ILE A 35 -3.430 -5.043 6.648 1.00 0.00 C ATOM 0 H ILE A 35 0.673 -7.046 6.589 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.198 -6.058 8.515 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.429 -6.236 6.039 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.980 -7.125 6.461 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.496 -6.661 8.080 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.466 -8.293 5.148 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.786 -8.533 5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.132 -9.105 6.696 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.450 -4.722 6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.731 -4.442 7.230 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.223 -4.913 5.586 1.00 0.00 H new ATOM 524 N LYS A 36 -2.174 -8.221 9.618 1.00 0.00 N ATOM 525 CA LYS A 36 -2.567 -9.364 10.401 1.00 0.00 C ATOM 526 C LYS A 36 -4.077 -9.266 10.554 1.00 0.00 C ATOM 527 O LYS A 36 -4.594 -8.618 11.460 1.00 0.00 O ATOM 528 CB LYS A 36 -1.763 -9.363 11.701 1.00 0.00 C ATOM 529 CG LYS A 36 -2.011 -10.575 12.602 1.00 0.00 C ATOM 530 CD LYS A 36 -0.768 -10.732 13.489 1.00 0.00 C ATOM 531 CE LYS A 36 -1.096 -11.339 14.856 1.00 0.00 C ATOM 532 NZ LYS A 36 0.086 -11.314 15.742 1.00 0.00 N ATOM 0 H LYS A 36 -2.803 -7.425 9.725 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.349 -10.329 9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.702 -9.319 11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.000 -8.457 12.259 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.904 -10.428 13.210 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.176 -11.472 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.040 -11.363 12.980 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.301 -9.757 13.630 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.913 -10.785 15.318 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.439 -12.366 14.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.161 -11.731 16.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.856 -11.863 15.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.396 -10.331 15.879 1.00 0.00 H new ATOM 546 N GLY A 37 -4.768 -9.866 9.588 1.00 0.00 N ATOM 547 CA GLY A 37 -6.210 -10.076 9.633 1.00 0.00 C ATOM 548 C GLY A 37 -6.839 -10.274 8.253 1.00 0.00 C ATOM 549 O GLY A 37 -8.010 -10.629 8.153 1.00 0.00 O ATOM 0 H GLY A 37 -4.333 -10.225 8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.423 -10.949 10.250 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.679 -9.220 10.118 1.00 0.00 H new ATOM 553 N LEU A 38 -6.075 -10.008 7.191 1.00 0.00 N ATOM 554 CA LEU A 38 -6.432 -10.324 5.821 1.00 0.00 C ATOM 555 C LEU A 38 -6.651 -11.825 5.614 1.00 0.00 C ATOM 556 O LEU A 38 -6.568 -12.629 6.535 1.00 0.00 O ATOM 557 CB LEU A 38 -5.321 -9.767 4.908 1.00 0.00 C ATOM 558 CG LEU A 38 -5.724 -8.452 4.234 1.00 0.00 C ATOM 559 CD1 LEU A 38 -6.453 -7.432 5.115 1.00 0.00 C ATOM 560 CD2 LEU A 38 -4.543 -7.789 3.525 1.00 0.00 C ATOM 0 H LEU A 38 -5.166 -9.553 7.271 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.385 -9.859 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.417 -9.609 5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.079 -10.505 4.143 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.467 -8.771 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.686 -6.544 4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.377 -7.871 5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.815 -7.155 5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.873 -6.860 3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.758 -7.574 4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.155 -8.460 2.758 1.00 0.00 H new ATOM 572 N THR A 39 -6.957 -12.174 4.370 1.00 0.00 N ATOM 573 CA THR A 39 -7.271 -13.506 3.888 1.00 0.00 C ATOM 574 C THR A 39 -6.250 -13.887 2.832 1.00 0.00 C ATOM 575 O THR A 39 -5.814 -13.010 2.080 1.00 0.00 O ATOM 576 CB THR A 39 -8.659 -13.449 3.243 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.781 -12.216 2.529 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.708 -13.568 4.350 1.00 0.00 C ATOM 0 H THR A 39 -6.994 -11.482 3.622 1.00 0.00 H new ATOM 0 HA THR A 39 -7.253 -14.234 4.699 1.00 0.00 H new ATOM 0 HB THR A 39 -8.807 -14.266 2.537 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.940 -12.023 2.064 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.705 -13.530 3.912 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.578 -14.515 4.874 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.589 -12.744 5.054 1.00 0.00 H new ATOM 586 N GLU A 40 -5.901 -15.173 2.779 1.00 0.00 N ATOM 587 CA GLU A 40 -4.923 -15.728 1.871 1.00 0.00 C ATOM 588 C GLU A 40 -5.165 -15.250 0.442 1.00 0.00 C ATOM 589 O GLU A 40 -6.298 -15.243 -0.040 1.00 0.00 O ATOM 590 CB GLU A 40 -4.893 -17.261 1.960 1.00 0.00 C ATOM 591 CG GLU A 40 -6.262 -17.962 2.003 1.00 0.00 C ATOM 592 CD GLU A 40 -6.790 -18.116 3.424 1.00 0.00 C ATOM 593 OE1 GLU A 40 -7.356 -17.117 3.922 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.591 -19.213 3.986 1.00 0.00 O ATOM 0 H GLU A 40 -6.313 -15.874 3.394 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.940 -15.365 2.172 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.338 -17.644 1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.335 -17.542 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.978 -17.391 1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.179 -18.945 1.540 1.00 0.00 H new ATOM 601 N GLY A 41 -4.087 -14.842 -0.228 1.00 0.00 N ATOM 602 CA GLY A 41 -4.159 -14.319 -1.582 1.00 0.00 C ATOM 603 C GLY A 41 -3.835 -12.830 -1.603 1.00 0.00 C ATOM 604 O GLY A 41 -3.335 -12.271 -0.625 1.00 0.00 O ATOM 0 H GLY A 41 -3.143 -14.867 0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.460 -14.857 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.157 -14.485 -1.989 1.00 0.00 H new ATOM 608 N LEU A 42 -4.078 -12.199 -2.754 1.00 0.00 N ATOM 609 CA LEU A 42 -3.584 -10.863 -3.033 1.00 0.00 C ATOM 610 C LEU A 42 -4.581 -9.800 -2.560 1.00 0.00 C ATOM 611 O LEU A 42 -5.779 -9.924 -2.805 1.00 0.00 O ATOM 612 CB LEU A 42 -3.228 -10.714 -4.518 1.00 0.00 C ATOM 613 CG LEU A 42 -1.811 -11.206 -4.860 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.573 -12.664 -4.453 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.582 -11.075 -6.369 1.00 0.00 C ATOM 0 H LEU A 42 -4.623 -12.606 -3.514 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.665 -10.706 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.951 -11.270 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.319 -9.666 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.113 -10.587 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.557 -12.955 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.710 -12.768 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.283 -13.307 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.579 -11.423 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.317 -11.678 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.687 -10.031 -6.664 1.00 0.00 H new ATOM 627 N HIS A 43 -4.079 -8.763 -1.885 1.00 0.00 N ATOM 628 CA HIS A 43 -4.835 -7.633 -1.369 1.00 0.00 C ATOM 629 C HIS A 43 -4.188 -6.326 -1.833 1.00 0.00 C ATOM 630 O HIS A 43 -2.977 -6.174 -1.683 1.00 0.00 O ATOM 631 CB HIS A 43 -4.816 -7.715 0.155 1.00 0.00 C ATOM 632 CG HIS A 43 -5.825 -8.692 0.706 1.00 0.00 C ATOM 633 ND1 HIS A 43 -7.086 -8.338 1.128 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.700 -10.048 0.853 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.743 -9.451 1.491 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.914 -10.493 1.350 1.00 0.00 N ATOM 0 H HIS A 43 -3.083 -8.691 -1.676 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.861 -7.658 -1.735 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.819 -8.006 0.485 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -5.013 -6.726 0.569 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.459 -7.389 1.160 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.831 -10.648 0.627 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.765 -9.498 1.837 1.00 0.00 H new ATOM 645 N GLY A 44 -4.959 -5.387 -2.395 1.00 0.00 N ATOM 646 CA GLY A 44 -4.406 -4.134 -2.893 1.00 0.00 C ATOM 647 C GLY A 44 -3.926 -3.231 -1.759 1.00 0.00 C ATOM 648 O GLY A 44 -4.496 -3.300 -0.670 1.00 0.00 O ATOM 0 H GLY A 44 -5.968 -5.477 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.574 -4.346 -3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.162 -3.611 -3.478 1.00 0.00 H new ATOM 652 N PHE A 45 -2.905 -2.394 -2.001 1.00 0.00 N ATOM 653 CA PHE A 45 -2.281 -1.583 -0.948 1.00 0.00 C ATOM 654 C PHE A 45 -1.811 -0.229 -1.481 1.00 0.00 C ATOM 655 O PHE A 45 -0.989 -0.192 -2.395 1.00 0.00 O ATOM 656 CB PHE A 45 -1.085 -2.341 -0.351 1.00 0.00 C ATOM 657 CG PHE A 45 -1.205 -2.617 1.133 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.959 -1.598 2.068 1.00 0.00 C ATOM 659 CD2 PHE A 45 -1.536 -3.906 1.581 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.953 -1.892 3.444 1.00 0.00 C ATOM 661 CE2 PHE A 45 -1.501 -4.209 2.953 1.00 0.00 C ATOM 662 CZ PHE A 45 -1.189 -3.205 3.884 1.00 0.00 C ATOM 0 H PHE A 45 -2.493 -2.262 -2.925 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.031 -1.401 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.970 -3.288 -0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.177 -1.764 -0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.774 -0.589 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.818 -4.667 0.869 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.767 -1.107 4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.714 -5.213 3.291 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.131 -3.442 4.936 1.00 0.00 H new ATOM 672 N HIS A 46 -2.299 0.889 -0.921 1.00 0.00 N ATOM 673 CA HIS A 46 -1.961 2.209 -1.461 1.00 0.00 C ATOM 674 C HIS A 46 -1.898 3.295 -0.405 1.00 0.00 C ATOM 675 O HIS A 46 -2.507 3.182 0.661 1.00 0.00 O ATOM 676 CB HIS A 46 -2.986 2.672 -2.505 1.00 0.00 C ATOM 677 CG HIS A 46 -3.606 1.559 -3.272 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.813 0.938 -2.957 1.00 0.00 N ATOM 679 CD2 HIS A 46 -3.003 0.839 -4.252 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.924 -0.140 -3.758 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.846 -0.178 -4.536 1.00 0.00 N ATOM 0 H HIS A 46 -2.917 0.904 -0.110 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.974 2.074 -1.904 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.772 3.237 -2.003 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.498 3.354 -3.202 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -2.046 1.038 -4.711 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.741 -0.846 -3.767 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.678 -0.883 -5.254 1.00 0.00 H new ATOM 689 N VAL A 47 -1.248 4.393 -0.791 1.00 0.00 N ATOM 690 CA VAL A 47 -1.393 5.684 -0.148 1.00 0.00 C ATOM 691 C VAL A 47 -2.523 6.424 -0.873 1.00 0.00 C ATOM 692 O VAL A 47 -2.381 6.825 -2.032 1.00 0.00 O ATOM 693 CB VAL A 47 -0.060 6.445 -0.191 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.170 7.803 0.499 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.049 5.641 0.498 1.00 0.00 C ATOM 0 H VAL A 47 -0.595 4.402 -1.575 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.651 5.586 0.907 1.00 0.00 H new ATOM 0 HB VAL A 47 0.185 6.593 -1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.791 8.315 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.928 8.405 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.452 7.659 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.984 6.200 0.455 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.778 5.466 1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.174 4.685 -0.010 1.00 0.00 H new ATOM 705 N HIS A 48 -3.677 6.562 -0.216 1.00 0.00 N ATOM 706 CA HIS A 48 -4.744 7.430 -0.696 1.00 0.00 C ATOM 707 C HIS A 48 -4.335 8.874 -0.440 1.00 0.00 C ATOM 708 O HIS A 48 -3.274 9.132 0.127 1.00 0.00 O ATOM 709 CB HIS A 48 -6.068 7.077 -0.007 1.00 0.00 C ATOM 710 CG HIS A 48 -6.590 5.717 -0.404 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.801 5.485 -0.981 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.876 4.555 -0.368 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.864 4.194 -1.316 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.688 3.624 -1.006 1.00 0.00 N ATOM 0 H HIS A 48 -3.893 6.078 0.656 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.900 7.292 -1.766 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.929 7.106 1.074 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.813 7.833 -0.253 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.534 6.178 -1.132 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.898 4.394 0.061 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.713 3.695 -1.759 1.00 0.00 H new ATOM 722 N GLU A 49 -5.149 9.818 -0.900 1.00 0.00 N ATOM 723 CA GLU A 49 -4.919 11.219 -0.592 1.00 0.00 C ATOM 724 C GLU A 49 -5.233 11.524 0.881 1.00 0.00 C ATOM 725 O GLU A 49 -5.081 10.642 1.719 1.00 0.00 O ATOM 726 CB GLU A 49 -5.656 12.057 -1.647 1.00 0.00 C ATOM 727 CG GLU A 49 -7.186 11.899 -1.568 1.00 0.00 C ATOM 728 CD GLU A 49 -7.895 13.200 -1.246 1.00 0.00 C ATOM 729 OE1 GLU A 49 -7.265 14.037 -0.559 1.00 0.00 O ATOM 730 OE2 GLU A 49 -9.049 13.323 -1.686 1.00 0.00 O ATOM 0 H GLU A 49 -5.967 9.638 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.867 11.494 -0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.396 13.108 -1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.315 11.765 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.556 11.514 -2.518 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.431 11.159 -0.807 1.00 0.00 H new ATOM 737 N GLU A 50 -5.661 12.746 1.195 1.00 0.00 N ATOM 738 CA GLU A 50 -5.943 13.222 2.543 1.00 0.00 C ATOM 739 C GLU A 50 -4.980 12.697 3.643 1.00 0.00 C ATOM 740 O GLU A 50 -3.774 12.609 3.393 1.00 0.00 O ATOM 741 CB GLU A 50 -7.464 13.140 2.805 1.00 0.00 C ATOM 742 CG GLU A 50 -8.140 11.767 2.615 1.00 0.00 C ATOM 743 CD GLU A 50 -7.892 10.817 3.768 1.00 0.00 C ATOM 744 OE1 GLU A 50 -7.898 11.320 4.909 1.00 0.00 O ATOM 745 OE2 GLU A 50 -7.690 9.610 3.517 1.00 0.00 O ATOM 0 H GLU A 50 -5.827 13.459 0.485 1.00 0.00 H new ATOM 0 HA GLU A 50 -5.691 14.280 2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -7.649 13.468 3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.959 13.854 2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.214 11.911 2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.775 11.313 1.694 1.00 0.00 H new ATOM 752 N GLU A 51 -5.496 12.431 4.852 1.00 0.00 N ATOM 753 CA GLU A 51 -4.859 11.962 6.083 1.00 0.00 C ATOM 754 C GLU A 51 -5.863 12.206 7.222 1.00 0.00 C ATOM 755 O GLU A 51 -6.590 11.305 7.645 1.00 0.00 O ATOM 756 CB GLU A 51 -3.484 12.598 6.352 1.00 0.00 C ATOM 757 CG GLU A 51 -2.851 12.015 7.633 1.00 0.00 C ATOM 758 CD GLU A 51 -2.255 13.050 8.586 1.00 0.00 C ATOM 759 OE1 GLU A 51 -2.440 14.260 8.335 1.00 0.00 O ATOM 760 OE2 GLU A 51 -1.598 12.596 9.547 1.00 0.00 O ATOM 0 H GLU A 51 -6.497 12.557 5.004 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.628 10.901 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.824 12.422 5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.591 13.678 6.453 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.610 11.445 8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.068 11.313 7.347 1.00 0.00 H new ATOM 767 N ASP A 52 -5.910 13.439 7.737 1.00 0.00 N ATOM 768 CA ASP A 52 -6.779 13.795 8.848 1.00 0.00 C ATOM 769 C ASP A 52 -8.224 13.976 8.372 1.00 0.00 C ATOM 770 O ASP A 52 -8.705 15.092 8.185 1.00 0.00 O ATOM 771 CB ASP A 52 -6.238 15.031 9.577 1.00 0.00 C ATOM 772 CG ASP A 52 -6.993 15.314 10.874 1.00 0.00 C ATOM 773 OD1 ASP A 52 -7.925 14.542 11.192 1.00 0.00 O ATOM 774 OD2 ASP A 52 -6.602 16.294 11.547 1.00 0.00 O ATOM 0 H ASP A 52 -5.344 14.214 7.391 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.787 12.977 9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.181 14.886 9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.310 15.898 8.920 1.00 0.00 H new ATOM 779 N ASN A 53 -8.903 12.850 8.142 1.00 0.00 N ATOM 780 CA ASN A 53 -10.316 12.795 7.774 1.00 0.00 C ATOM 781 C ASN A 53 -10.916 11.439 8.099 1.00 0.00 C ATOM 782 O ASN A 53 -12.053 11.372 8.565 1.00 0.00 O ATOM 783 CB ASN A 53 -10.503 13.058 6.279 1.00 0.00 C ATOM 784 CG ASN A 53 -10.740 14.523 5.959 1.00 0.00 C ATOM 785 OD1 ASN A 53 -11.807 15.064 6.232 1.00 0.00 O ATOM 786 ND2 ASN A 53 -9.757 15.169 5.345 1.00 0.00 N ATOM 0 H ASN A 53 -8.472 11.928 8.209 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.824 13.567 8.352 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.620 12.713 5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -11.347 12.471 5.915 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.875 16.148 5.084 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.883 14.687 5.134 1.00 0.00 H new ATOM 793 N THR A 54 -10.194 10.355 7.813 1.00 0.00 N ATOM 794 CA THR A 54 -10.717 8.992 7.902 1.00 0.00 C ATOM 795 C THR A 54 -10.886 8.483 9.338 1.00 0.00 C ATOM 796 O THR A 54 -10.441 7.375 9.652 1.00 0.00 O ATOM 797 CB THR A 54 -9.810 8.051 7.096 1.00 0.00 C ATOM 798 OG1 THR A 54 -8.483 8.146 7.559 1.00 0.00 O ATOM 799 CG2 THR A 54 -9.855 8.408 5.619 1.00 0.00 C ATOM 0 H THR A 54 -9.221 10.399 7.510 1.00 0.00 H new ATOM 0 HA THR A 54 -11.722 9.008 7.481 1.00 0.00 H new ATOM 0 HB THR A 54 -10.169 7.030 7.228 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.912 7.541 7.041 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.207 7.732 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.878 8.315 5.253 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.513 9.434 5.482 1.00 0.00 H new ATOM 807 N ALA A 55 -11.558 9.251 10.203 1.00 0.00 N ATOM 808 CA ALA A 55 -11.732 8.940 11.616 1.00 0.00 C ATOM 809 C ALA A 55 -12.242 7.515 11.828 1.00 0.00 C ATOM 810 O ALA A 55 -11.821 6.835 12.762 1.00 0.00 O ATOM 811 CB ALA A 55 -12.680 9.962 12.253 1.00 0.00 C ATOM 0 H ALA A 55 -12.005 10.126 9.928 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.758 9.001 12.102 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.810 9.729 13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.259 10.962 12.151 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -13.647 9.923 11.752 1.00 0.00 H new ATOM 817 N GLY A 56 -13.145 7.062 10.948 1.00 0.00 N ATOM 818 CA GLY A 56 -13.671 5.705 10.943 1.00 0.00 C ATOM 819 C GLY A 56 -13.556 5.077 9.560 1.00 0.00 C ATOM 820 O GLY A 56 -14.534 4.518 9.060 1.00 0.00 O ATOM 0 H GLY A 56 -13.533 7.646 10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -13.128 5.098 11.667 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.715 5.715 11.255 1.00 0.00 H new ATOM 824 N CYS A 57 -12.372 5.159 8.929 1.00 0.00 N ATOM 825 CA CYS A 57 -12.034 4.522 7.649 1.00 0.00 C ATOM 826 C CYS A 57 -12.716 5.207 6.455 1.00 0.00 C ATOM 827 O CYS A 57 -12.059 5.614 5.497 1.00 0.00 O ATOM 828 CB CYS A 57 -12.320 3.002 7.644 1.00 0.00 C ATOM 829 SG CYS A 57 -10.930 1.868 7.354 1.00 0.00 S ATOM 0 H CYS A 57 -11.594 5.694 9.315 1.00 0.00 H new ATOM 0 HA CYS A 57 -10.958 4.651 7.535 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.766 2.744 8.605 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.073 2.807 6.881 1.00 0.00 H new ATOM 834 N THR A 58 -14.048 5.323 6.500 1.00 0.00 N ATOM 835 CA THR A 58 -14.851 6.090 5.559 1.00 0.00 C ATOM 836 C THR A 58 -14.324 7.526 5.466 1.00 0.00 C ATOM 837 O THR A 58 -13.673 8.006 6.392 1.00 0.00 O ATOM 838 CB THR A 58 -16.322 6.029 6.005 1.00 0.00 C ATOM 839 OG1 THR A 58 -16.734 4.677 6.014 1.00 0.00 O ATOM 840 CG2 THR A 58 -17.276 6.796 5.082 1.00 0.00 C ATOM 0 H THR A 58 -14.609 4.868 7.219 1.00 0.00 H new ATOM 0 HA THR A 58 -14.782 5.666 4.557 1.00 0.00 H new ATOM 0 HB THR A 58 -16.369 6.493 6.990 1.00 0.00 H new ATOM 0 HG1 THR A 58 -17.670 4.622 6.298 1.00 0.00 H new ATOM 0 HG21 THR A 58 -18.295 6.709 5.459 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.988 7.847 5.054 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.224 6.378 4.077 1.00 0.00 H new ATOM 848 N SER A 59 -14.579 8.174 4.323 1.00 0.00 N ATOM 849 CA SER A 59 -14.070 9.486 3.931 1.00 0.00 C ATOM 850 C SER A 59 -12.672 9.402 3.312 1.00 0.00 C ATOM 851 O SER A 59 -12.092 10.431 2.984 1.00 0.00 O ATOM 852 CB SER A 59 -14.132 10.515 5.070 1.00 0.00 C ATOM 853 OG SER A 59 -15.412 10.488 5.678 1.00 0.00 O ATOM 0 H SER A 59 -15.182 7.769 3.607 1.00 0.00 H new ATOM 0 HA SER A 59 -14.743 9.849 3.154 1.00 0.00 H new ATOM 0 HB2 SER A 59 -13.363 10.296 5.811 1.00 0.00 H new ATOM 0 HB3 SER A 59 -13.926 11.512 4.682 1.00 0.00 H new ATOM 0 HG SER A 59 -15.443 11.145 6.404 1.00 0.00 H new ATOM 859 N ALA A 60 -12.139 8.188 3.118 1.00 0.00 N ATOM 860 CA ALA A 60 -10.876 7.989 2.431 1.00 0.00 C ATOM 861 C ALA A 60 -11.030 8.438 0.982 1.00 0.00 C ATOM 862 O ALA A 60 -11.834 7.867 0.245 1.00 0.00 O ATOM 863 CB ALA A 60 -10.464 6.514 2.505 1.00 0.00 C ATOM 0 H ALA A 60 -12.578 7.324 3.436 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.094 8.580 2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.515 6.375 1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.354 6.219 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.229 5.898 2.032 1.00 0.00 H new ATOM 869 N GLY A 61 -10.267 9.454 0.571 1.00 0.00 N ATOM 870 CA GLY A 61 -10.268 9.924 -0.797 1.00 0.00 C ATOM 871 C GLY A 61 -9.658 8.862 -1.714 1.00 0.00 C ATOM 872 O GLY A 61 -9.238 7.799 -1.249 1.00 0.00 O ATOM 0 H GLY A 61 -9.635 9.967 1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.287 10.148 -1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.700 10.851 -0.872 1.00 0.00 H new ATOM 876 N PRO A 62 -9.631 9.092 -3.032 1.00 0.00 N ATOM 877 CA PRO A 62 -9.173 8.092 -3.976 1.00 0.00 C ATOM 878 C PRO A 62 -7.655 7.856 -3.895 1.00 0.00 C ATOM 879 O PRO A 62 -6.954 8.444 -3.069 1.00 0.00 O ATOM 880 CB PRO A 62 -9.652 8.592 -5.347 1.00 0.00 C ATOM 881 CG PRO A 62 -9.759 10.109 -5.165 1.00 0.00 C ATOM 882 CD PRO A 62 -10.172 10.263 -3.701 1.00 0.00 C ATOM 0 HA PRO A 62 -9.584 7.106 -3.760 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.947 8.332 -6.136 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.612 8.153 -5.620 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.811 10.606 -5.369 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.498 10.543 -5.839 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.772 11.182 -3.273 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.256 10.310 -3.600 1.00 0.00 H new ATOM 890 N HIS A 63 -7.149 6.953 -4.749 1.00 0.00 N ATOM 891 CA HIS A 63 -5.719 6.703 -4.899 1.00 0.00 C ATOM 892 C HIS A 63 -4.994 8.019 -5.181 1.00 0.00 C ATOM 893 O HIS A 63 -5.374 8.736 -6.105 1.00 0.00 O ATOM 894 CB HIS A 63 -5.456 5.756 -6.079 1.00 0.00 C ATOM 895 CG HIS A 63 -5.649 4.285 -5.813 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.969 3.234 -6.437 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.514 3.720 -4.924 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.455 2.072 -5.948 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.374 2.368 -5.018 1.00 0.00 N ATOM 0 H HIS A 63 -7.730 6.375 -5.356 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.356 6.252 -3.976 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.112 6.044 -6.901 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.432 5.910 -6.419 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.188 4.248 -4.265 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -5.156 1.080 -6.253 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.890 1.684 -4.464 1.00 0.00 H new ATOM 907 N PHE A 64 -3.939 8.325 -4.421 1.00 0.00 N ATOM 908 CA PHE A 64 -3.238 9.588 -4.585 1.00 0.00 C ATOM 909 C PHE A 64 -2.461 9.567 -5.905 1.00 0.00 C ATOM 910 O PHE A 64 -1.529 8.779 -6.060 1.00 0.00 O ATOM 911 CB PHE A 64 -2.313 9.822 -3.383 1.00 0.00 C ATOM 912 CG PHE A 64 -1.968 11.259 -3.025 1.00 0.00 C ATOM 913 CD1 PHE A 64 -2.277 12.344 -3.873 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.476 11.519 -1.732 1.00 0.00 C ATOM 915 CE1 PHE A 64 -2.047 13.664 -3.450 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.369 12.842 -1.269 1.00 0.00 C ATOM 917 CZ PHE A 64 -1.611 13.915 -2.140 1.00 0.00 C ATOM 0 H PHE A 64 -3.559 7.718 -3.695 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.948 10.414 -4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.775 9.361 -2.510 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.380 9.290 -3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.693 12.159 -4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.180 10.700 -1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.206 14.485 -4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.100 13.033 -0.241 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.462 14.930 -1.803 1.00 0.00 H new ATOM 927 N ASN A 65 -2.846 10.410 -6.866 1.00 0.00 N ATOM 928 CA ASN A 65 -2.223 10.505 -8.182 1.00 0.00 C ATOM 929 C ASN A 65 -2.000 11.965 -8.597 1.00 0.00 C ATOM 930 O ASN A 65 -2.613 12.433 -9.551 1.00 0.00 O ATOM 931 CB ASN A 65 -3.053 9.717 -9.208 1.00 0.00 C ATOM 932 CG ASN A 65 -4.435 10.290 -9.512 1.00 0.00 C ATOM 933 OD1 ASN A 65 -5.019 10.997 -8.697 1.00 0.00 O ATOM 934 ND2 ASN A 65 -4.980 9.971 -10.686 1.00 0.00 N ATOM 0 H ASN A 65 -3.621 11.062 -6.744 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.232 10.054 -8.138 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.489 9.660 -10.139 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.173 8.696 -8.845 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.908 10.317 -10.928 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.469 9.381 -11.342 1.00 0.00 H new ATOM 941 N PRO A 66 -1.076 12.697 -7.953 1.00 0.00 N ATOM 942 CA PRO A 66 -0.805 14.091 -8.283 1.00 0.00 C ATOM 943 C PRO A 66 -0.236 14.252 -9.702 1.00 0.00 C ATOM 944 O PRO A 66 -0.411 15.297 -10.319 1.00 0.00 O ATOM 945 CB PRO A 66 0.156 14.587 -7.200 1.00 0.00 C ATOM 946 CG PRO A 66 0.885 13.319 -6.754 1.00 0.00 C ATOM 947 CD PRO A 66 -0.173 12.228 -6.916 1.00 0.00 C ATOM 0 HA PRO A 66 -1.719 14.685 -8.295 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.850 15.331 -7.591 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.379 15.053 -6.373 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.763 13.122 -7.370 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.229 13.395 -5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.285 11.279 -7.197 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.707 12.060 -5.981 1.00 0.00 H new ATOM 955 N LEU A 67 0.398 13.206 -10.248 1.00 0.00 N ATOM 956 CA LEU A 67 0.845 13.172 -11.639 1.00 0.00 C ATOM 957 C LEU A 67 -0.327 12.943 -12.605 1.00 0.00 C ATOM 958 O LEU A 67 -0.137 12.951 -13.817 1.00 0.00 O ATOM 959 CB LEU A 67 1.903 12.069 -11.812 1.00 0.00 C ATOM 960 CG LEU A 67 3.286 12.454 -11.265 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.141 11.193 -11.099 1.00 0.00 C ATOM 962 CD2 LEU A 67 4.011 13.413 -12.221 1.00 0.00 C ATOM 0 H LEU A 67 0.615 12.355 -9.729 1.00 0.00 H new ATOM 0 HA LEU A 67 1.283 14.140 -11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.560 11.166 -11.307 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.994 11.827 -12.871 1.00 0.00 H new ATOM 0 HG LEU A 67 3.143 12.950 -10.305 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.122 11.467 -10.711 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.653 10.511 -10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.257 10.702 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.987 13.669 -11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.141 12.931 -13.190 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.420 14.321 -12.344 1.00 0.00 H new ATOM 974 N SER A 68 -1.536 12.719 -12.080 1.00 0.00 N ATOM 975 CA SER A 68 -2.766 12.561 -12.837 1.00 0.00 C ATOM 976 C SER A 68 -2.691 11.385 -13.816 1.00 0.00 C ATOM 977 O SER A 68 -3.140 11.501 -14.957 1.00 0.00 O ATOM 978 CB SER A 68 -3.136 13.886 -13.525 1.00 0.00 C ATOM 979 OG SER A 68 -4.400 13.773 -14.147 1.00 0.00 O ATOM 0 H SER A 68 -1.682 12.641 -11.074 1.00 0.00 H new ATOM 0 HA SER A 68 -3.569 12.313 -12.144 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.153 14.693 -12.792 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.379 14.144 -14.266 1.00 0.00 H new ATOM 0 HG SER A 68 -4.389 13.021 -14.775 1.00 0.00 H new ATOM 985 N ARG A 69 -2.157 10.248 -13.360 1.00 0.00 N ATOM 986 CA ARG A 69 -2.083 9.021 -14.148 1.00 0.00 C ATOM 987 C ARG A 69 -3.228 8.091 -13.747 1.00 0.00 C ATOM 988 O ARG A 69 -3.882 8.303 -12.721 1.00 0.00 O ATOM 989 CB ARG A 69 -0.715 8.324 -14.001 1.00 0.00 C ATOM 990 CG ARG A 69 0.407 9.309 -13.631 1.00 0.00 C ATOM 991 CD ARG A 69 1.792 8.663 -13.710 1.00 0.00 C ATOM 992 NE ARG A 69 2.175 8.374 -15.100 1.00 0.00 N ATOM 993 CZ ARG A 69 3.393 7.962 -15.487 1.00 0.00 C ATOM 994 NH1 ARG A 69 4.343 7.756 -14.567 1.00 0.00 N ATOM 995 NH2 ARG A 69 3.658 7.772 -16.784 1.00 0.00 N ATOM 0 H ARG A 69 -1.761 10.156 -12.424 1.00 0.00 H new ATOM 0 HA ARG A 69 -2.185 9.279 -15.202 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.784 7.552 -13.235 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.462 7.824 -14.936 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.370 10.168 -14.301 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.240 9.685 -12.622 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.530 9.326 -13.259 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.797 7.740 -13.131 1.00 0.00 H new ATOM 0 HE ARG A 69 1.465 8.495 -15.822 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.139 7.912 -13.580 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.271 7.443 -14.853 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.934 7.940 -17.482 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.584 7.459 -17.075 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.453 7.046 -14.540 1.00 0.00 N ATOM 1010 CA LYS A 70 -4.339 5.956 -14.202 1.00 0.00 C ATOM 1011 C LYS A 70 -3.620 4.979 -13.257 1.00 0.00 C ATOM 1012 O LYS A 70 -2.432 5.124 -12.968 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.768 5.297 -15.512 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.944 6.021 -16.179 1.00 0.00 C ATOM 1015 CD LYS A 70 -6.179 5.416 -17.573 1.00 0.00 C ATOM 1016 CE LYS A 70 -7.595 5.679 -18.110 1.00 0.00 C ATOM 1017 NZ LYS A 70 -7.829 7.102 -18.427 1.00 0.00 N ATOM 0 H LYS A 70 -3.011 6.940 -15.453 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.227 6.302 -13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.922 5.277 -16.199 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.046 4.261 -15.319 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.842 5.922 -15.569 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.732 7.087 -16.262 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.449 5.829 -18.270 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.006 4.341 -17.530 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.756 5.080 -19.006 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.326 5.351 -17.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.798 7.223 -18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.703 7.674 -17.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.151 7.412 -19.152 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.379 4.034 -12.701 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.887 3.075 -11.725 1.00 0.00 C ATOM 1033 C HIS A 71 -3.047 2.005 -12.404 1.00 0.00 C ATOM 1034 O HIS A 71 -3.391 1.550 -13.492 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.069 2.395 -11.030 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.643 1.417 -9.968 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.877 1.680 -8.832 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.984 0.098 -9.895 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.625 0.513 -8.219 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.397 -0.416 -8.777 1.00 0.00 N ATOM 0 H HIS A 71 -5.368 3.916 -12.923 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.276 3.610 -10.998 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.706 3.157 -10.580 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.671 1.875 -11.775 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.605 -0.441 -10.595 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.921 0.356 -7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.529 -1.364 -8.424 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.009 1.539 -11.713 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.309 0.329 -12.081 1.00 0.00 C ATOM 1050 C GLY A 72 -0.340 -0.033 -10.965 1.00 0.00 C ATOM 1051 O GLY A 72 -0.422 0.532 -9.872 1.00 0.00 O ATOM 0 H GLY A 72 -1.635 1.997 -10.882 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.018 -0.483 -12.244 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.770 0.474 -13.017 1.00 0.00 H new ATOM 1055 N GLY A 73 0.553 -0.986 -11.225 1.00 0.00 N ATOM 1056 CA GLY A 73 1.547 -1.462 -10.272 1.00 0.00 C ATOM 1057 C GLY A 73 2.928 -0.924 -10.633 1.00 0.00 C ATOM 1058 O GLY A 73 3.140 -0.474 -11.756 1.00 0.00 O ATOM 0 H GLY A 73 0.605 -1.459 -12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.277 -1.143 -9.265 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.564 -2.552 -10.268 1.00 0.00 H new ATOM 1062 N PRO A 74 3.906 -1.009 -9.718 1.00 0.00 N ATOM 1063 CA PRO A 74 5.258 -0.510 -9.948 1.00 0.00 C ATOM 1064 C PRO A 74 5.924 -1.164 -11.164 1.00 0.00 C ATOM 1065 O PRO A 74 6.804 -0.568 -11.780 1.00 0.00 O ATOM 1066 CB PRO A 74 6.017 -0.773 -8.642 1.00 0.00 C ATOM 1067 CG PRO A 74 5.246 -1.918 -7.986 1.00 0.00 C ATOM 1068 CD PRO A 74 3.806 -1.656 -8.422 1.00 0.00 C ATOM 0 HA PRO A 74 5.255 0.552 -10.192 1.00 0.00 H new ATOM 0 HB2 PRO A 74 7.054 -1.049 -8.832 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.034 0.112 -8.006 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.600 -2.891 -8.327 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.348 -1.904 -6.901 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.241 -2.586 -8.490 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.288 -1.020 -7.704 1.00 0.00 H new ATOM 1076 N LYS A 75 5.496 -2.383 -11.495 1.00 0.00 N ATOM 1077 CA LYS A 75 5.984 -3.158 -12.625 1.00 0.00 C ATOM 1078 C LYS A 75 5.280 -2.839 -13.945 1.00 0.00 C ATOM 1079 O LYS A 75 5.661 -3.373 -14.984 1.00 0.00 O ATOM 1080 CB LYS A 75 5.819 -4.637 -12.261 1.00 0.00 C ATOM 1081 CG LYS A 75 4.341 -5.073 -12.167 1.00 0.00 C ATOM 1082 CD LYS A 75 4.144 -6.195 -11.133 1.00 0.00 C ATOM 1083 CE LYS A 75 3.462 -7.411 -11.756 1.00 0.00 C ATOM 1084 NZ LYS A 75 2.108 -7.086 -12.258 1.00 0.00 N ATOM 0 H LYS A 75 4.775 -2.870 -10.962 1.00 0.00 H new ATOM 0 HA LYS A 75 7.028 -2.899 -12.800 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.326 -5.248 -13.008 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.310 -4.828 -11.307 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.725 -4.216 -11.896 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.999 -5.414 -13.144 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.110 -6.488 -10.723 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.544 -5.825 -10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.072 -7.789 -12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.393 -8.208 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.395 -7.519 -11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.979 -6.054 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.998 -7.456 -13.224 1.00 0.00 H new ATOM 1098 N ASP A 76 4.242 -2.006 -13.906 1.00 0.00 N ATOM 1099 CA ASP A 76 3.428 -1.640 -15.057 1.00 0.00 C ATOM 1100 C ASP A 76 3.755 -0.184 -15.435 1.00 0.00 C ATOM 1101 O ASP A 76 4.331 0.577 -14.648 1.00 0.00 O ATOM 1102 CB ASP A 76 1.944 -1.898 -14.765 1.00 0.00 C ATOM 1103 CG ASP A 76 1.669 -3.385 -14.609 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.378 -4.001 -15.683 1.00 0.00 O ATOM 1105 OD2 ASP A 76 1.719 -3.929 -13.511 1.00 0.00 O ATOM 0 H ASP A 76 3.937 -1.554 -13.044 1.00 0.00 H new ATOM 0 HA ASP A 76 3.659 -2.260 -15.923 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.652 -1.373 -13.855 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.335 -1.495 -15.574 1.00 0.00 H new ATOM 1110 N GLU A 77 3.405 0.189 -16.675 1.00 0.00 N ATOM 1111 CA GLU A 77 3.644 1.531 -17.202 1.00 0.00 C ATOM 1112 C GLU A 77 2.864 2.527 -16.348 1.00 0.00 C ATOM 1113 O GLU A 77 3.360 3.589 -15.970 1.00 0.00 O ATOM 1114 CB GLU A 77 3.210 1.564 -18.674 1.00 0.00 C ATOM 1115 CG GLU A 77 3.951 2.645 -19.468 1.00 0.00 C ATOM 1116 CD GLU A 77 5.420 2.275 -19.695 1.00 0.00 C ATOM 1117 OE1 GLU A 77 5.644 1.378 -20.542 1.00 0.00 O ATOM 1118 OE2 GLU A 77 6.273 2.873 -18.999 1.00 0.00 O ATOM 0 H GLU A 77 2.948 -0.437 -17.338 1.00 0.00 H new ATOM 0 HA GLU A 77 4.699 1.800 -17.159 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.395 0.590 -19.128 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.137 1.744 -18.731 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.460 2.791 -20.430 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.893 3.593 -18.933 1.00 0.00 H new ATOM 1125 N GLU A 78 1.630 2.136 -16.035 1.00 0.00 N ATOM 1126 CA GLU A 78 0.705 2.906 -15.225 1.00 0.00 C ATOM 1127 C GLU A 78 0.973 2.586 -13.753 1.00 0.00 C ATOM 1128 O GLU A 78 1.310 1.455 -13.411 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.740 2.564 -15.635 1.00 0.00 C ATOM 1130 CG GLU A 78 -1.584 3.807 -15.941 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.310 4.424 -17.307 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -0.122 4.667 -17.603 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -2.306 4.694 -18.009 1.00 0.00 O ATOM 0 H GLU A 78 1.241 1.248 -16.350 1.00 0.00 H new ATOM 0 HA GLU A 78 0.844 3.976 -15.378 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.720 1.919 -16.514 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.215 1.997 -14.834 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.639 3.541 -15.880 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.399 4.557 -15.172 1.00 0.00 H new ATOM 1140 N ARG A 79 0.842 3.596 -12.896 1.00 0.00 N ATOM 1141 CA ARG A 79 1.133 3.558 -11.472 1.00 0.00 C ATOM 1142 C ARG A 79 0.955 4.985 -10.959 1.00 0.00 C ATOM 1143 O ARG A 79 1.577 5.914 -11.474 1.00 0.00 O ATOM 1144 CB ARG A 79 2.550 3.047 -11.162 1.00 0.00 C ATOM 1145 CG ARG A 79 3.610 3.410 -12.213 1.00 0.00 C ATOM 1146 CD ARG A 79 5.002 3.450 -11.578 1.00 0.00 C ATOM 1147 NE ARG A 79 6.046 3.374 -12.609 1.00 0.00 N ATOM 1148 CZ ARG A 79 7.359 3.529 -12.378 1.00 0.00 C ATOM 1149 NH1 ARG A 79 7.794 3.768 -11.135 1.00 0.00 N ATOM 1150 NH2 ARG A 79 8.227 3.456 -13.393 1.00 0.00 N ATOM 0 H ARG A 79 0.511 4.513 -13.198 1.00 0.00 H new ATOM 0 HA ARG A 79 0.459 2.857 -10.979 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.863 3.448 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.516 1.962 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.594 2.680 -13.022 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.377 4.379 -12.654 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.118 4.368 -11.003 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.113 2.620 -10.880 1.00 0.00 H new ATOM 0 HE ARG A 79 5.752 3.190 -13.568 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.128 3.832 -10.365 1.00 0.00 H new ATOM 0 HH12 ARG A 79 8.792 3.886 -10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.891 3.283 -14.340 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.225 3.574 -13.220 1.00 0.00 H new ATOM 1164 N HIS A 80 0.091 5.170 -9.962 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.033 6.426 -9.235 1.00 0.00 C ATOM 1166 C HIS A 80 1.211 6.652 -8.357 1.00 0.00 C ATOM 1167 O HIS A 80 2.122 5.826 -8.366 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.317 6.383 -8.402 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.578 6.060 -9.168 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.609 5.194 -8.793 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -2.980 6.647 -10.331 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.663 5.460 -9.581 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.263 6.254 -10.573 1.00 0.00 N ATOM 0 H HIS A 80 -0.547 4.444 -9.636 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.095 7.264 -9.929 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.192 5.642 -7.612 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.446 7.350 -7.915 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.388 7.305 -10.950 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.668 5.092 -9.435 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.824 6.524 -11.381 1.00 0.00 H new ATOM 1181 N VAL A 81 1.269 7.746 -7.583 1.00 0.00 N ATOM 1182 CA VAL A 81 2.469 8.026 -6.794 1.00 0.00 C ATOM 1183 C VAL A 81 2.657 6.953 -5.717 1.00 0.00 C ATOM 1184 O VAL A 81 3.722 6.351 -5.619 1.00 0.00 O ATOM 1185 CB VAL A 81 2.484 9.474 -6.253 1.00 0.00 C ATOM 1186 CG1 VAL A 81 1.608 9.720 -5.018 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.909 9.912 -5.909 1.00 0.00 C ATOM 0 H VAL A 81 0.520 8.432 -7.490 1.00 0.00 H new ATOM 0 HA VAL A 81 3.341 7.969 -7.446 1.00 0.00 H new ATOM 0 HB VAL A 81 2.063 10.062 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.688 10.765 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.570 9.489 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.943 9.081 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.894 10.934 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.320 9.249 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.530 9.866 -6.804 1.00 0.00 H new ATOM 1197 N GLY A 82 1.609 6.681 -4.934 1.00 0.00 N ATOM 1198 CA GLY A 82 1.672 5.722 -3.838 1.00 0.00 C ATOM 1199 C GLY A 82 0.922 4.437 -4.177 1.00 0.00 C ATOM 1200 O GLY A 82 0.083 3.987 -3.394 1.00 0.00 O ATOM 0 H GLY A 82 0.696 7.121 -5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.713 5.489 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.246 6.167 -2.939 1.00 0.00 H new ATOM 1204 N ASP A 83 1.223 3.874 -5.353 1.00 0.00 N ATOM 1205 CA ASP A 83 0.585 2.691 -5.918 1.00 0.00 C ATOM 1206 C ASP A 83 1.520 1.495 -5.759 1.00 0.00 C ATOM 1207 O ASP A 83 2.128 1.019 -6.716 1.00 0.00 O ATOM 1208 CB ASP A 83 0.259 2.988 -7.398 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.218 2.982 -7.730 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -2.049 2.894 -6.802 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.521 3.131 -8.931 1.00 0.00 O ATOM 0 H ASP A 83 1.951 4.251 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.343 2.447 -5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.673 3.962 -7.660 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.762 2.250 -8.023 1.00 0.00 H new ATOM 1216 N LEU A 84 1.622 0.970 -4.541 1.00 0.00 N ATOM 1217 CA LEU A 84 2.563 -0.094 -4.220 1.00 0.00 C ATOM 1218 C LEU A 84 1.966 -1.456 -4.573 1.00 0.00 C ATOM 1219 O LEU A 84 2.096 -2.412 -3.812 1.00 0.00 O ATOM 1220 CB LEU A 84 2.923 0.026 -2.734 1.00 0.00 C ATOM 1221 CG LEU A 84 3.466 1.422 -2.377 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.499 1.561 -0.858 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.856 1.655 -2.976 1.00 0.00 C ATOM 0 H LEU A 84 1.053 1.272 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 84 3.476 -0.000 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.040 -0.184 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.669 -0.728 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 84 2.808 2.179 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.882 2.546 -0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.491 1.443 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.148 0.793 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.207 2.650 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.549 0.907 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.803 1.574 -4.062 1.00 0.00 H new ATOM 1235 N GLY A 85 1.328 -1.531 -5.746 1.00 0.00 N ATOM 1236 CA GLY A 85 0.506 -2.646 -6.181 1.00 0.00 C ATOM 1237 C GLY A 85 -0.253 -3.313 -5.031 1.00 0.00 C ATOM 1238 O GLY A 85 -0.886 -2.651 -4.208 1.00 0.00 O ATOM 0 H GLY A 85 1.377 -0.784 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.209 -2.295 -6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.138 -3.387 -6.670 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.170 -4.643 -4.996 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.869 -5.499 -4.055 1.00 0.00 C ATOM 1244 C ASN A 86 0.139 -6.354 -3.294 1.00 0.00 C ATOM 1245 O ASN A 86 1.276 -6.516 -3.736 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.935 -6.335 -4.788 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.405 -7.162 -5.960 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.366 -7.802 -5.859 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -2.104 -7.179 -7.095 1.00 0.00 N ATOM 0 H ASN A 86 0.410 -5.168 -5.650 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.399 -4.894 -3.319 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.406 -7.007 -4.071 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.712 -5.665 -5.156 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.774 -7.728 -7.889 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.968 -6.643 -7.170 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.276 -6.863 -2.132 1.00 0.00 N ATOM 1257 CA VAL A 87 0.515 -7.732 -1.276 1.00 0.00 C ATOM 1258 C VAL A 87 -0.163 -9.087 -1.233 1.00 0.00 C ATOM 1259 O VAL A 87 -1.341 -9.174 -1.547 1.00 0.00 O ATOM 1260 CB VAL A 87 0.643 -7.153 0.139 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.186 -5.725 0.075 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.685 -7.205 0.906 1.00 0.00 C ATOM 0 H VAL A 87 -1.204 -6.672 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 87 1.524 -7.822 -1.678 1.00 0.00 H new ATOM 0 HB VAL A 87 1.349 -7.774 0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.273 -5.323 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.167 -5.730 -0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.505 -5.103 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.547 -6.785 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.438 -6.627 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.015 -8.240 0.992 1.00 0.00 H new ATOM 1272 N THR A 88 0.564 -10.114 -0.810 1.00 0.00 N ATOM 1273 CA THR A 88 0.077 -11.484 -0.741 1.00 0.00 C ATOM 1274 C THR A 88 -0.017 -11.904 0.721 1.00 0.00 C ATOM 1275 O THR A 88 1.018 -12.081 1.353 1.00 0.00 O ATOM 1276 CB THR A 88 1.030 -12.394 -1.527 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.089 -11.941 -2.864 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.568 -13.855 -1.516 1.00 0.00 C ATOM 0 H THR A 88 1.530 -10.014 -0.499 1.00 0.00 H new ATOM 0 HA THR A 88 -0.915 -11.564 -1.185 1.00 0.00 H new ATOM 0 HB THR A 88 2.010 -12.350 -1.052 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.697 -12.514 -3.377 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.272 -14.463 -2.084 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.524 -14.215 -0.488 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.421 -13.927 -1.968 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.230 -12.052 1.265 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.378 -12.602 2.600 1.00 0.00 C ATOM 1288 C ALA A 89 -1.269 -14.123 2.555 1.00 0.00 C ATOM 1289 O ALA A 89 -1.673 -14.751 1.571 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.710 -12.179 3.218 1.00 0.00 C ATOM 0 H ALA A 89 -2.105 -11.801 0.804 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.576 -12.210 3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.798 -12.603 4.218 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.753 -11.092 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.530 -12.540 2.597 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.731 -14.688 3.636 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.614 -16.106 3.883 1.00 0.00 C ATOM 1298 C ASP A 90 -1.922 -16.693 4.402 1.00 0.00 C ATOM 1299 O ASP A 90 -2.915 -16.003 4.631 1.00 0.00 O ATOM 1300 CB ASP A 90 0.579 -16.382 4.820 1.00 0.00 C ATOM 1301 CG ASP A 90 0.340 -16.022 6.282 1.00 0.00 C ATOM 1302 OD1 ASP A 90 -0.781 -15.561 6.590 1.00 0.00 O ATOM 1303 OD2 ASP A 90 1.261 -16.281 7.082 1.00 0.00 O ATOM 0 H ASP A 90 -0.347 -14.129 4.398 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.413 -16.614 2.939 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.835 -17.440 4.758 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.443 -15.824 4.459 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.867 -18.002 4.624 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.916 -18.834 5.173 1.00 0.00 C ATOM 1310 C LYS A 91 -3.183 -18.558 6.659 1.00 0.00 C ATOM 1311 O LYS A 91 -4.067 -19.180 7.245 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.491 -20.284 4.925 1.00 0.00 C ATOM 1313 CG LYS A 91 -1.218 -20.696 5.690 1.00 0.00 C ATOM 1314 CD LYS A 91 -1.544 -21.428 7.002 1.00 0.00 C ATOM 1315 CE LYS A 91 -0.679 -20.880 8.142 1.00 0.00 C ATOM 1316 NZ LYS A 91 -1.110 -21.376 9.460 1.00 0.00 N ATOM 0 H LYS A 91 -1.028 -18.540 4.408 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.865 -18.614 4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.307 -20.947 5.212 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.325 -20.427 3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.608 -21.341 5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.623 -19.809 5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.599 -21.303 7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.368 -22.497 6.884 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.361 -21.161 7.973 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.720 -19.791 8.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.504 -20.590 10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.837 -22.109 9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.294 -21.780 9.963 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.399 -17.672 7.280 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.654 -17.160 8.626 1.00 0.00 C ATOM 1332 C ASP A 92 -3.299 -15.766 8.552 1.00 0.00 C ATOM 1333 O ASP A 92 -3.741 -15.232 9.568 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.353 -17.148 9.451 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.474 -17.943 10.747 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.860 -17.342 11.769 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -1.170 -19.159 10.699 1.00 0.00 O ATOM 0 H ASP A 92 -1.557 -17.286 6.854 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.356 -17.821 9.133 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.542 -17.560 8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.085 -16.118 9.685 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.372 -15.169 7.357 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.950 -13.852 7.151 1.00 0.00 C ATOM 1344 C GLY A 93 -2.937 -12.735 7.405 1.00 0.00 C ATOM 1345 O GLY A 93 -3.328 -11.605 7.723 1.00 0.00 O ATOM 0 H GLY A 93 -3.025 -15.599 6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.325 -13.776 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.805 -13.724 7.815 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.644 -13.045 7.246 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.543 -12.103 7.370 1.00 0.00 C ATOM 1351 C VAL A 94 0.116 -11.948 6.003 1.00 0.00 C ATOM 1352 O VAL A 94 0.523 -12.925 5.386 1.00 0.00 O ATOM 1353 CB VAL A 94 0.457 -12.571 8.441 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.707 -11.671 8.476 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.214 -12.589 9.822 1.00 0.00 C ATOM 0 H VAL A 94 -1.334 -13.990 7.021 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.914 -11.131 7.696 1.00 0.00 H new ATOM 0 HB VAL A 94 0.775 -13.581 8.181 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.392 -12.030 9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.202 -11.699 7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.412 -10.647 8.704 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.504 -12.922 10.571 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.560 -11.586 10.072 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.063 -13.272 9.805 1.00 0.00 H new ATOM 1365 N ALA A 95 0.204 -10.705 5.536 1.00 0.00 N ATOM 1366 CA ALA A 95 0.928 -10.300 4.339 1.00 0.00 C ATOM 1367 C ALA A 95 2.051 -9.405 4.819 1.00 0.00 C ATOM 1368 O ALA A 95 1.793 -8.294 5.294 1.00 0.00 O ATOM 1369 CB ALA A 95 0.046 -9.537 3.335 1.00 0.00 C ATOM 0 H ALA A 95 -0.248 -9.920 6.004 1.00 0.00 H new ATOM 0 HA ALA A 95 1.286 -11.182 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.641 -9.262 2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.783 -10.172 3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.346 -8.636 3.806 1.00 0.00 H new ATOM 1375 N ASP A 96 3.279 -9.902 4.723 1.00 0.00 N ATOM 1376 CA ASP A 96 4.457 -9.077 4.866 1.00 0.00 C ATOM 1377 C ASP A 96 4.626 -8.254 3.586 1.00 0.00 C ATOM 1378 O ASP A 96 4.159 -8.643 2.515 1.00 0.00 O ATOM 1379 CB ASP A 96 5.677 -9.951 5.165 1.00 0.00 C ATOM 1380 CG ASP A 96 5.964 -10.918 4.026 1.00 0.00 C ATOM 1381 OD1 ASP A 96 5.046 -11.718 3.738 1.00 0.00 O ATOM 1382 OD2 ASP A 96 7.081 -10.827 3.473 1.00 0.00 O ATOM 0 H ASP A 96 3.478 -10.886 4.544 1.00 0.00 H new ATOM 0 HA ASP A 96 4.352 -8.390 5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.547 -9.317 5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.508 -10.511 6.085 1.00 0.00 H new ATOM 1387 N VAL A 97 5.259 -7.087 3.705 1.00 0.00 N ATOM 1388 CA VAL A 97 5.652 -6.249 2.578 1.00 0.00 C ATOM 1389 C VAL A 97 7.124 -5.927 2.788 1.00 0.00 C ATOM 1390 O VAL A 97 7.552 -5.873 3.938 1.00 0.00 O ATOM 1391 CB VAL A 97 4.812 -4.959 2.513 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.932 -4.295 1.134 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.342 -5.223 2.849 1.00 0.00 C ATOM 0 H VAL A 97 5.517 -6.691 4.609 1.00 0.00 H new ATOM 0 HA VAL A 97 5.486 -6.765 1.633 1.00 0.00 H new ATOM 0 HB VAL A 97 5.210 -4.277 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.330 -3.387 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.975 -4.043 0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.577 -4.983 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.782 -4.289 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.929 -5.937 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.267 -5.631 3.857 1.00 0.00 H new ATOM 1403 N SER A 98 7.882 -5.723 1.707 1.00 0.00 N ATOM 1404 CA SER A 98 9.324 -5.505 1.732 1.00 0.00 C ATOM 1405 C SER A 98 9.780 -5.009 0.355 1.00 0.00 C ATOM 1406 O SER A 98 10.540 -5.697 -0.329 1.00 0.00 O ATOM 1407 CB SER A 98 10.026 -6.817 2.128 1.00 0.00 C ATOM 1408 OG SER A 98 11.432 -6.682 2.036 1.00 0.00 O ATOM 0 H SER A 98 7.494 -5.705 0.764 1.00 0.00 H new ATOM 0 HA SER A 98 9.587 -4.746 2.469 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.748 -7.091 3.146 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.690 -7.625 1.478 1.00 0.00 H new ATOM 0 HG SER A 98 11.673 -6.376 1.137 1.00 0.00 H new ATOM 1414 N ILE A 99 9.328 -3.821 -0.052 1.00 0.00 N ATOM 1415 CA ILE A 99 9.610 -3.230 -1.355 1.00 0.00 C ATOM 1416 C ILE A 99 10.230 -1.848 -1.108 1.00 0.00 C ATOM 1417 O ILE A 99 10.498 -1.499 0.040 1.00 0.00 O ATOM 1418 CB ILE A 99 8.319 -3.286 -2.212 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.615 -3.354 -3.720 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.310 -2.183 -1.875 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.382 -3.672 -4.572 1.00 0.00 C ATOM 0 H ILE A 99 8.739 -3.230 0.535 1.00 0.00 H new ATOM 0 HA ILE A 99 10.346 -3.773 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 99 7.836 -4.224 -1.938 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.034 -2.401 -4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.376 -4.114 -3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.433 -2.285 -2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.011 -2.270 -0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.768 -1.208 -2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.665 -3.704 -5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.975 -4.639 -4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.628 -2.900 -4.423 1.00 0.00 H new ATOM 1433 N GLU A 100 10.517 -1.072 -2.148 1.00 0.00 N ATOM 1434 CA GLU A 100 11.065 0.265 -2.031 1.00 0.00 C ATOM 1435 C GLU A 100 10.466 1.159 -3.109 1.00 0.00 C ATOM 1436 O GLU A 100 9.868 0.649 -4.059 1.00 0.00 O ATOM 1437 CB GLU A 100 12.600 0.218 -2.114 1.00 0.00 C ATOM 1438 CG GLU A 100 13.133 -0.539 -3.339 1.00 0.00 C ATOM 1439 CD GLU A 100 14.655 -0.497 -3.378 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.184 0.567 -3.765 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.255 -1.526 -2.992 1.00 0.00 O ATOM 0 H GLU A 100 10.370 -1.366 -3.114 1.00 0.00 H new ATOM 0 HA GLU A 100 10.804 0.687 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.985 1.238 -2.133 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.989 -0.252 -1.211 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.794 -1.574 -3.309 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.729 -0.097 -4.250 1.00 0.00 H new ATOM 1448 N ASP A 101 10.639 2.474 -2.955 1.00 0.00 N ATOM 1449 CA ASP A 101 10.340 3.456 -3.985 1.00 0.00 C ATOM 1450 C ASP A 101 11.409 4.552 -3.967 1.00 0.00 C ATOM 1451 O ASP A 101 12.058 4.793 -2.947 1.00 0.00 O ATOM 1452 CB ASP A 101 8.930 4.036 -3.798 1.00 0.00 C ATOM 1453 CG ASP A 101 8.601 5.101 -4.839 1.00 0.00 C ATOM 1454 OD1 ASP A 101 9.128 5.015 -5.972 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.909 6.071 -4.473 1.00 0.00 O ATOM 0 H ASP A 101 10.997 2.887 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 101 10.356 2.971 -4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.197 3.232 -3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.846 4.467 -2.801 1.00 0.00 H new ATOM 1460 N SER A 102 11.577 5.190 -5.122 1.00 0.00 N ATOM 1461 CA SER A 102 12.420 6.334 -5.389 1.00 0.00 C ATOM 1462 C SER A 102 11.605 7.632 -5.436 1.00 0.00 C ATOM 1463 O SER A 102 12.178 8.705 -5.269 1.00 0.00 O ATOM 1464 CB SER A 102 13.142 6.091 -6.720 1.00 0.00 C ATOM 1465 OG SER A 102 12.233 5.668 -7.723 1.00 0.00 O ATOM 0 H SER A 102 11.082 4.888 -5.961 1.00 0.00 H new ATOM 0 HA SER A 102 13.146 6.450 -4.584 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.641 7.006 -7.039 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.917 5.336 -6.585 1.00 0.00 H new ATOM 0 HG SER A 102 12.717 5.521 -8.562 1.00 0.00 H new ATOM 1471 N VAL A 103 10.301 7.557 -5.735 1.00 0.00 N ATOM 1472 CA VAL A 103 9.458 8.733 -5.896 1.00 0.00 C ATOM 1473 C VAL A 103 9.103 9.343 -4.533 1.00 0.00 C ATOM 1474 O VAL A 103 9.400 10.516 -4.302 1.00 0.00 O ATOM 1475 CB VAL A 103 8.218 8.415 -6.757 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.375 9.676 -6.975 1.00 0.00 C ATOM 1477 CG2 VAL A 103 8.620 7.854 -8.129 1.00 0.00 C ATOM 0 H VAL A 103 9.807 6.675 -5.871 1.00 0.00 H new ATOM 0 HA VAL A 103 10.020 9.493 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 103 7.637 7.666 -6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.505 9.431 -7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.045 10.064 -6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.974 10.431 -7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.724 7.640 -8.711 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.230 8.587 -8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.192 6.936 -7.993 1.00 0.00 H new ATOM 1487 N ILE A 104 8.445 8.600 -3.633 1.00 0.00 N ATOM 1488 CA ILE A 104 8.091 9.131 -2.330 1.00 0.00 C ATOM 1489 C ILE A 104 9.344 9.365 -1.474 1.00 0.00 C ATOM 1490 O ILE A 104 10.435 8.918 -1.826 1.00 0.00 O ATOM 1491 CB ILE A 104 7.015 8.265 -1.658 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.306 6.787 -1.349 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.686 8.378 -2.421 1.00 0.00 C ATOM 1494 CD1 ILE A 104 8.626 6.511 -0.632 1.00 0.00 C ATOM 0 H ILE A 104 8.153 7.636 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 104 7.636 10.114 -2.453 1.00 0.00 H new ATOM 0 HB ILE A 104 6.981 8.705 -0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.493 6.395 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.299 6.230 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.933 7.759 -1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.355 9.417 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.826 8.039 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.731 5.439 -0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.454 6.865 -1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.636 7.032 0.325 1.00 0.00 H new ATOM 1506 N SER A 105 9.219 10.084 -0.350 1.00 0.00 N ATOM 1507 CA SER A 105 10.360 10.382 0.502 1.00 0.00 C ATOM 1508 C SER A 105 9.839 10.809 1.872 1.00 0.00 C ATOM 1509 O SER A 105 8.628 10.864 2.080 1.00 0.00 O ATOM 1510 CB SER A 105 11.277 11.417 -0.179 1.00 0.00 C ATOM 1511 OG SER A 105 12.638 11.145 0.112 1.00 0.00 O ATOM 0 H SER A 105 8.334 10.467 -0.016 1.00 0.00 H new ATOM 0 HA SER A 105 10.985 9.502 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 105 11.119 11.397 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.020 12.420 0.163 1.00 0.00 H new ATOM 0 HG SER A 105 13.050 11.936 0.518 1.00 0.00 H new ATOM 1517 N LEU A 106 10.740 11.099 2.811 1.00 0.00 N ATOM 1518 CA LEU A 106 10.440 11.776 4.070 1.00 0.00 C ATOM 1519 C LEU A 106 11.015 13.193 3.961 1.00 0.00 C ATOM 1520 O LEU A 106 11.478 13.772 4.940 1.00 0.00 O ATOM 1521 CB LEU A 106 11.036 11.013 5.268 1.00 0.00 C ATOM 1522 CG LEU A 106 10.349 9.674 5.595 1.00 0.00 C ATOM 1523 CD1 LEU A 106 10.436 8.652 4.455 1.00 0.00 C ATOM 1524 CD2 LEU A 106 11.003 9.075 6.846 1.00 0.00 C ATOM 0 H LEU A 106 11.727 10.862 2.712 1.00 0.00 H new ATOM 0 HA LEU A 106 9.364 11.814 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 106 12.091 10.824 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.987 11.654 6.148 1.00 0.00 H new ATOM 0 HG LEU A 106 9.292 9.887 5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.932 7.732 4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.955 9.058 3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.482 8.439 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.525 8.126 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.064 8.909 6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.886 9.764 7.683 1.00 0.00 H new ATOM 1536 N SER A 107 11.027 13.735 2.740 1.00 0.00 N ATOM 1537 CA SER A 107 11.646 15.006 2.414 1.00 0.00 C ATOM 1538 C SER A 107 10.914 15.622 1.223 1.00 0.00 C ATOM 1539 O SER A 107 10.266 14.911 0.451 1.00 0.00 O ATOM 1540 CB SER A 107 13.140 14.792 2.133 1.00 0.00 C ATOM 1541 OG SER A 107 13.343 13.740 1.206 1.00 0.00 O ATOM 0 H SER A 107 10.593 13.283 1.935 1.00 0.00 H new ATOM 0 HA SER A 107 11.570 15.700 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.575 15.712 1.743 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.659 14.564 3.064 1.00 0.00 H new ATOM 0 HG SER A 107 14.303 13.627 1.045 1.00 0.00 H new ATOM 1547 N GLY A 108 10.991 16.952 1.105 1.00 0.00 N ATOM 1548 CA GLY A 108 10.207 17.714 0.146 1.00 0.00 C ATOM 1549 C GLY A 108 8.706 17.456 0.313 1.00 0.00 C ATOM 1550 O GLY A 108 8.261 16.816 1.271 1.00 0.00 O ATOM 0 H GLY A 108 11.606 17.528 1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.410 18.777 0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.512 17.449 -0.866 1.00 0.00 H new ATOM 1554 N ASP A 109 7.919 17.903 -0.667 1.00 0.00 N ATOM 1555 CA ASP A 109 6.482 17.657 -0.717 1.00 0.00 C ATOM 1556 C ASP A 109 6.148 16.161 -0.756 1.00 0.00 C ATOM 1557 O ASP A 109 5.017 15.770 -0.479 1.00 0.00 O ATOM 1558 CB ASP A 109 5.887 18.390 -1.924 1.00 0.00 C ATOM 1559 CG ASP A 109 5.817 19.886 -1.670 1.00 0.00 C ATOM 1560 OD1 ASP A 109 6.897 20.511 -1.753 1.00 0.00 O ATOM 1561 OD2 ASP A 109 4.700 20.363 -1.375 1.00 0.00 O ATOM 0 H ASP A 109 8.267 18.451 -1.454 1.00 0.00 H new ATOM 0 HA ASP A 109 6.036 18.044 0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 109 6.494 18.195 -2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 109 4.889 18.005 -2.132 1.00 0.00 H new ATOM 1566 N HIS A 110 7.128 15.312 -1.083 1.00 0.00 N ATOM 1567 CA HIS A 110 6.964 13.868 -1.110 1.00 0.00 C ATOM 1568 C HIS A 110 6.904 13.243 0.285 1.00 0.00 C ATOM 1569 O HIS A 110 6.640 12.045 0.365 1.00 0.00 O ATOM 1570 CB HIS A 110 8.095 13.238 -1.928 1.00 0.00 C ATOM 1571 CG HIS A 110 7.955 13.498 -3.403 1.00 0.00 C ATOM 1572 ND1 HIS A 110 8.484 14.565 -4.091 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.193 12.773 -4.280 1.00 0.00 C ATOM 1574 CE1 HIS A 110 8.049 14.477 -5.359 1.00 0.00 C ATOM 1575 NE2 HIS A 110 7.255 13.407 -5.523 1.00 0.00 N ATOM 0 H HIS A 110 8.066 15.620 -1.338 1.00 0.00 H new ATOM 0 HA HIS A 110 6.002 13.662 -1.579 1.00 0.00 H new ATOM 0 HB2 HIS A 110 9.051 13.631 -1.582 1.00 0.00 H new ATOM 0 HB3 HIS A 110 8.110 12.162 -1.752 1.00 0.00 H new ATOM 0 HD2 HIS A 110 6.643 11.872 -4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 110 8.304 15.175 -6.143 1.00 0.00 H new ATOM 0 HE2 HIS A 110 6.790 13.115 -6.383 1.00 0.00 H new ATOM 1583 N SER A 111 7.157 14.012 1.355 1.00 0.00 N ATOM 1584 CA SER A 111 7.069 13.525 2.728 1.00 0.00 C ATOM 1585 C SER A 111 5.805 12.679 2.956 1.00 0.00 C ATOM 1586 O SER A 111 4.708 13.228 3.044 1.00 0.00 O ATOM 1587 CB SER A 111 7.102 14.696 3.715 1.00 0.00 C ATOM 1588 OG SER A 111 7.277 14.192 5.028 1.00 0.00 O ATOM 0 H SER A 111 7.429 14.993 1.285 1.00 0.00 H new ATOM 0 HA SER A 111 7.934 12.885 2.901 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.914 15.378 3.463 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.176 15.267 3.652 1.00 0.00 H new ATOM 0 HG SER A 111 7.300 14.937 5.664 1.00 0.00 H new ATOM 1594 N ILE A 112 5.939 11.353 3.083 1.00 0.00 N ATOM 1595 CA ILE A 112 4.782 10.494 3.355 1.00 0.00 C ATOM 1596 C ILE A 112 4.249 10.662 4.780 1.00 0.00 C ATOM 1597 O ILE A 112 3.173 10.164 5.098 1.00 0.00 O ATOM 1598 CB ILE A 112 5.030 9.012 3.009 1.00 0.00 C ATOM 1599 CG1 ILE A 112 5.693 8.187 4.124 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.745 8.851 1.667 1.00 0.00 C ATOM 1601 CD1 ILE A 112 7.064 8.694 4.547 1.00 0.00 C ATOM 0 H ILE A 112 6.827 10.857 3.003 1.00 0.00 H new ATOM 0 HA ILE A 112 4.000 10.839 2.678 1.00 0.00 H new ATOM 0 HB ILE A 112 4.034 8.581 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.037 8.180 4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.788 7.154 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.900 7.792 1.462 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.136 9.288 0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.709 9.358 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.460 8.056 5.337 1.00 0.00 H new ATOM 0 HD12 ILE A 112 7.739 8.674 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.976 9.716 4.916 1.00 0.00 H new ATOM 1613 N ILE A 113 4.996 11.342 5.648 1.00 0.00 N ATOM 1614 CA ILE A 113 4.547 11.642 6.990 1.00 0.00 C ATOM 1615 C ILE A 113 3.294 12.498 6.848 1.00 0.00 C ATOM 1616 O ILE A 113 3.338 13.590 6.287 1.00 0.00 O ATOM 1617 CB ILE A 113 5.661 12.340 7.788 1.00 0.00 C ATOM 1618 CG1 ILE A 113 6.957 11.509 7.835 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.178 12.664 9.208 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.760 10.064 8.305 1.00 0.00 C ATOM 0 H ILE A 113 5.928 11.697 5.433 1.00 0.00 H new ATOM 0 HA ILE A 113 4.309 10.738 7.551 1.00 0.00 H new ATOM 0 HB ILE A 113 5.896 13.269 7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.405 11.498 6.841 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.667 12.002 8.499 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.977 13.158 9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.312 13.324 9.156 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.901 11.741 9.718 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.720 9.549 8.309 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.343 10.063 9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.076 9.551 7.628 1.00 0.00 H new ATOM 1632 N GLY A 114 2.170 11.965 7.314 1.00 0.00 N ATOM 1633 CA GLY A 114 0.882 12.602 7.184 1.00 0.00 C ATOM 1634 C GLY A 114 0.201 12.313 5.846 1.00 0.00 C ATOM 1635 O GLY A 114 -0.339 13.225 5.213 1.00 0.00 O ATOM 0 H GLY A 114 2.136 11.067 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.234 12.267 7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.003 13.679 7.298 1.00 0.00 H new ATOM 1639 N ARG A 115 0.215 11.053 5.393 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.700 10.525 4.378 1.00 0.00 C ATOM 1641 C ARG A 115 -1.563 9.408 4.984 1.00 0.00 C ATOM 1642 O ARG A 115 -1.107 8.724 5.904 1.00 0.00 O ATOM 1643 CB ARG A 115 0.086 9.940 3.198 1.00 0.00 C ATOM 1644 CG ARG A 115 1.185 10.811 2.574 1.00 0.00 C ATOM 1645 CD ARG A 115 0.657 11.955 1.711 1.00 0.00 C ATOM 1646 NE ARG A 115 0.120 13.020 2.565 1.00 0.00 N ATOM 1647 CZ ARG A 115 0.105 14.336 2.336 1.00 0.00 C ATOM 1648 NH1 ARG A 115 0.484 14.832 1.153 1.00 0.00 N ATOM 1649 NH2 ARG A 115 -0.291 15.136 3.329 1.00 0.00 N ATOM 0 H ARG A 115 0.880 10.357 5.731 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.330 11.344 4.030 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.544 9.008 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.626 9.685 2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.802 11.226 3.371 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.833 10.180 1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.458 12.349 1.085 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.121 11.588 1.041 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.295 12.717 3.446 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.790 14.203 0.411 1.00 0.00 H new ATOM 0 HH12 ARG A 115 0.467 15.839 0.993 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -0.569 14.737 4.226 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -0.315 16.146 3.191 1.00 0.00 H new ATOM 1663 N THR A 116 -2.762 9.179 4.431 1.00 0.00 N ATOM 1664 CA THR A 116 -3.567 7.986 4.672 1.00 0.00 C ATOM 1665 C THR A 116 -2.992 6.805 3.879 1.00 0.00 C ATOM 1666 O THR A 116 -2.765 6.928 2.676 1.00 0.00 O ATOM 1667 CB THR A 116 -5.036 8.232 4.272 1.00 0.00 C ATOM 1668 OG1 THR A 116 -5.725 8.953 5.258 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.828 6.945 4.064 1.00 0.00 C ATOM 0 H THR A 116 -3.204 9.837 3.789 1.00 0.00 H new ATOM 0 HA THR A 116 -3.537 7.752 5.736 1.00 0.00 H new ATOM 0 HB THR A 116 -4.970 8.786 3.336 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.613 9.197 4.924 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.853 7.190 3.785 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.366 6.358 3.271 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.832 6.367 4.988 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.820 5.644 4.521 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.406 4.400 3.893 1.00 0.00 C ATOM 1679 C LEU A 117 -3.486 3.345 4.153 1.00 0.00 C ATOM 1680 O LEU A 117 -3.992 3.253 5.273 1.00 0.00 O ATOM 1681 CB LEU A 117 -1.027 4.020 4.446 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.218 3.150 3.473 1.00 0.00 C ATOM 1683 CD1 LEU A 117 1.272 3.403 3.689 1.00 0.00 C ATOM 1684 CD2 LEU A 117 -0.491 1.666 3.693 1.00 0.00 C ATOM 0 H LEU A 117 -2.972 5.549 5.525 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.304 4.491 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.466 4.928 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.152 3.485 5.387 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.516 3.416 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.849 2.787 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.493 4.455 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.539 3.148 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.098 1.079 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.215 1.392 4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.551 1.464 3.537 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.899 2.604 3.116 1.00 0.00 N ATOM 1697 CA VAL A 118 -5.090 1.758 3.161 1.00 0.00 C ATOM 1698 C VAL A 118 -4.834 0.437 2.434 1.00 0.00 C ATOM 1699 O VAL A 118 -4.111 0.415 1.434 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.287 2.499 2.532 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.619 1.866 2.922 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.353 3.967 2.953 1.00 0.00 C ATOM 0 H VAL A 118 -3.411 2.577 2.220 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.325 1.535 4.202 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.127 2.425 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.435 2.419 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.643 0.831 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.732 1.895 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.214 4.442 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.451 4.031 4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.441 4.476 2.641 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.452 -0.645 2.932 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.444 -1.963 2.314 1.00 0.00 C ATOM 1714 C VAL A 119 -6.842 -2.285 1.776 1.00 0.00 C ATOM 1715 O VAL A 119 -7.837 -1.813 2.324 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.977 -3.018 3.323 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.976 -3.214 4.461 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.782 -4.370 2.643 1.00 0.00 C ATOM 0 H VAL A 119 -5.984 -0.617 3.802 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.744 -1.971 1.479 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.035 -2.649 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.600 -3.971 5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.109 -2.273 4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.933 -3.538 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.450 -5.103 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.725 -4.696 2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.031 -4.278 1.859 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.922 -3.116 0.735 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.159 -3.516 0.067 1.00 0.00 C ATOM 1730 C HIS A 120 -8.412 -5.009 0.194 1.00 0.00 C ATOM 1731 O HIS A 120 -7.476 -5.764 0.446 1.00 0.00 O ATOM 1732 CB HIS A 120 -8.076 -3.150 -1.408 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.108 -1.679 -1.613 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.205 -0.902 -1.853 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.990 -0.923 -1.517 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.774 0.362 -1.933 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.439 0.375 -1.710 1.00 0.00 N ATOM 0 H HIS A 120 -6.095 -3.544 0.319 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.984 -2.990 0.548 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.158 -3.556 -1.832 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.906 -3.610 -1.944 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.168 -1.224 -1.952 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.979 -1.255 -1.332 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.388 1.226 -2.140 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.666 -5.446 0.016 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.013 -6.861 0.097 1.00 0.00 C ATOM 1747 C GLU A 121 -9.485 -7.642 -1.114 1.00 0.00 C ATOM 1748 O GLU A 121 -8.707 -8.578 -0.969 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.523 -7.060 0.279 1.00 0.00 C ATOM 1750 CG GLU A 121 -11.811 -8.381 1.023 1.00 0.00 C ATOM 1751 CD GLU A 121 -11.487 -9.602 0.185 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -11.955 -9.608 -0.971 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -10.740 -10.485 0.661 1.00 0.00 O ATOM 0 H GLU A 121 -10.456 -4.833 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.522 -7.265 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.941 -6.223 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.014 -7.070 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.227 -8.411 1.943 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.862 -8.410 1.311 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.915 -7.302 -2.322 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.456 -8.025 -3.497 1.00 0.00 C ATOM 1762 C LYS A 122 -8.055 -7.540 -3.884 1.00 0.00 C ATOM 1763 O LYS A 122 -7.511 -6.580 -3.328 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.485 -7.914 -4.631 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.815 -8.612 -4.293 1.00 0.00 C ATOM 1766 CD LYS A 122 -11.878 -10.071 -4.790 1.00 0.00 C ATOM 1767 CE LYS A 122 -12.248 -11.099 -3.708 1.00 0.00 C ATOM 1768 NZ LYS A 122 -11.182 -11.281 -2.700 1.00 0.00 N ATOM 0 H LYS A 122 -10.570 -6.543 -2.511 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.370 -9.089 -3.277 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.675 -6.862 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.069 -8.352 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.962 -8.596 -3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.637 -8.048 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.607 -10.135 -5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.910 -10.340 -5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.163 -10.780 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.461 -12.057 -4.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.226 -12.248 -2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.254 -11.125 -3.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.315 -10.598 -1.927 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.472 -8.244 -4.848 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.167 -7.941 -5.394 1.00 0.00 C ATOM 1784 C ALA A 123 -6.291 -6.707 -6.279 1.00 0.00 C ATOM 1785 O ALA A 123 -7.275 -6.579 -7.004 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.698 -9.133 -6.230 1.00 0.00 C ATOM 0 H ALA A 123 -7.909 -9.059 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.448 -7.751 -4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.715 -8.919 -6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.639 -10.019 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.406 -9.311 -7.039 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.289 -5.823 -6.258 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.207 -4.802 -7.283 1.00 0.00 C ATOM 1794 C ASP A 124 -5.088 -5.466 -8.646 1.00 0.00 C ATOM 1795 O ASP A 124 -4.187 -6.273 -8.869 1.00 0.00 O ATOM 1796 CB ASP A 124 -3.989 -3.900 -7.148 1.00 0.00 C ATOM 1797 CG ASP A 124 -4.175 -2.743 -6.201 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -4.893 -1.795 -6.583 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.494 -2.696 -5.163 1.00 0.00 O ATOM 0 H ASP A 124 -4.546 -5.799 -5.559 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.109 -4.200 -7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.144 -4.499 -6.809 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.729 -3.510 -8.132 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.945 -5.025 -9.558 1.00 0.00 N ATOM 1805 CA ASP A 125 -6.011 -5.390 -10.960 1.00 0.00 C ATOM 1806 C ASP A 125 -4.986 -4.626 -11.811 1.00 0.00 C ATOM 1807 O ASP A 125 -4.856 -4.832 -13.015 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.456 -5.074 -11.357 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.843 -5.620 -12.706 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.545 -4.888 -13.667 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -8.490 -6.687 -12.742 1.00 0.00 O ATOM 0 H ASP A 125 -6.668 -4.349 -9.312 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.758 -6.437 -11.128 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.129 -5.482 -10.603 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.596 -3.993 -11.358 1.00 0.00 H new ATOM 1816 N LEU A 126 -4.233 -3.719 -11.183 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.246 -2.863 -11.828 1.00 0.00 C ATOM 1818 C LEU A 126 -3.840 -2.169 -13.061 1.00 0.00 C ATOM 1819 O LEU A 126 -3.171 -1.973 -14.072 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.959 -3.656 -12.107 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.620 -4.614 -10.951 1.00 0.00 C ATOM 1822 CD1 LEU A 126 -0.325 -5.346 -11.233 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.473 -3.929 -9.594 1.00 0.00 C ATOM 0 H LEU A 126 -4.299 -3.559 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.964 -2.054 -11.154 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.075 -4.225 -13.029 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.131 -2.964 -12.261 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.469 -5.296 -10.894 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.100 -6.019 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.426 -5.922 -12.153 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.484 -4.624 -11.344 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.234 -4.674 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.672 -3.192 -9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.408 -3.432 -9.334 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.115 -1.801 -12.931 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.906 -1.079 -13.905 1.00 0.00 C ATOM 1837 C GLY A 127 -6.276 -1.865 -15.160 1.00 0.00 C ATOM 1838 O GLY A 127 -6.905 -1.303 -16.062 1.00 0.00 O ATOM 0 H GLY A 127 -5.648 -2.016 -12.088 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.824 -0.742 -13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.357 -0.187 -14.205 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.939 -3.159 -15.225 1.00 0.00 N ATOM 1843 CA LYS A 128 -6.035 -3.964 -16.442 1.00 0.00 C ATOM 1844 C LYS A 128 -7.512 -4.198 -16.829 1.00 0.00 C ATOM 1845 O LYS A 128 -7.799 -4.495 -17.989 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.242 -5.264 -16.280 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.785 -4.996 -15.892 1.00 0.00 C ATOM 1848 CD LYS A 128 -2.786 -5.012 -17.073 1.00 0.00 C ATOM 1849 CE LYS A 128 -1.426 -4.455 -16.584 1.00 0.00 C ATOM 1850 NZ LYS A 128 -0.325 -4.664 -17.524 1.00 0.00 N ATOM 0 H LYS A 128 -5.588 -3.680 -14.422 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.585 -3.420 -17.273 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.713 -5.885 -15.518 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.272 -5.827 -17.213 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.728 -4.026 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.475 -5.743 -15.162 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.664 -6.027 -17.451 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.166 -4.409 -17.897 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.530 -3.387 -16.394 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -1.173 -4.925 -15.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.579 -4.471 -17.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.336 -5.649 -17.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.434 -4.022 -18.335 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.461 -4.016 -15.893 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.895 -4.119 -16.112 1.00 0.00 C ATOM 1866 C GLY A 129 -10.373 -3.141 -17.171 1.00 0.00 C ATOM 1867 O GLY A 129 -11.448 -3.338 -17.723 1.00 0.00 O ATOM 0 H GLY A 129 -8.229 -3.784 -14.927 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.145 -5.135 -16.416 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.421 -3.928 -15.176 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.595 -2.092 -17.459 1.00 0.00 N ATOM 1872 CA GLY A 130 -9.897 -1.183 -18.552 1.00 0.00 C ATOM 1873 C GLY A 130 -11.233 -0.486 -18.308 1.00 0.00 C ATOM 1874 O GLY A 130 -12.101 -0.446 -19.180 1.00 0.00 O ATOM 0 H GLY A 130 -8.748 -1.857 -16.942 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.104 -0.441 -18.647 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.933 -1.733 -19.492 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.402 0.040 -17.097 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.663 0.552 -16.605 1.00 0.00 C ATOM 1880 C ASN A 131 -12.305 1.525 -15.501 1.00 0.00 C ATOM 1881 O ASN A 131 -11.425 1.198 -14.722 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.566 -0.624 -16.187 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.346 -0.307 -14.927 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -15.540 -0.033 -14.938 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -13.619 -0.273 -13.824 1.00 0.00 N ATOM 0 H ASN A 131 -10.643 0.120 -16.420 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.251 1.088 -17.350 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.259 -0.857 -16.996 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -12.956 -1.512 -16.024 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.050 -0.011 -12.937 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.627 -0.509 -13.859 1.00 0.00 H new ATOM 1892 N GLU A 132 -12.948 2.694 -15.424 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.586 3.730 -14.462 1.00 0.00 C ATOM 1894 C GLU A 132 -12.289 3.153 -13.082 1.00 0.00 C ATOM 1895 O GLU A 132 -11.193 3.348 -12.574 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.699 4.790 -14.392 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.408 5.961 -15.338 1.00 0.00 C ATOM 1898 CD GLU A 132 -12.357 6.919 -14.775 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -11.701 6.542 -13.778 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -12.232 8.018 -15.354 1.00 0.00 O ATOM 0 H GLU A 132 -13.732 2.945 -16.027 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.666 4.203 -14.807 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.655 4.336 -14.654 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.791 5.158 -13.370 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.065 5.573 -16.297 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.331 6.509 -15.528 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.235 2.409 -12.498 1.00 0.00 N ATOM 1908 CA GLN A 133 -13.056 1.811 -11.182 1.00 0.00 C ATOM 1909 C GLN A 133 -11.710 1.063 -11.080 1.00 0.00 C ATOM 1910 O GLN A 133 -10.810 1.590 -10.455 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.306 1.010 -10.766 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.684 1.195 -9.281 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.618 0.758 -8.296 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.529 1.284 -7.193 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.774 -0.168 -8.702 1.00 0.00 N ATOM 0 H GLN A 133 -14.139 2.209 -12.926 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.975 2.597 -10.431 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.148 1.314 -11.388 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.132 -0.048 -10.960 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.911 2.247 -9.106 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.597 0.634 -9.080 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.879 -0.584 -9.627 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.015 -0.469 -8.091 1.00 0.00 H new ATOM 1924 N SER A 134 -11.516 -0.122 -11.670 1.00 0.00 N ATOM 1925 CA SER A 134 -10.253 -0.831 -11.829 1.00 0.00 C ATOM 1926 C SER A 134 -9.091 0.112 -12.100 1.00 0.00 C ATOM 1927 O SER A 134 -8.070 0.065 -11.421 1.00 0.00 O ATOM 1928 CB SER A 134 -10.381 -1.869 -12.957 1.00 0.00 C ATOM 1929 OG SER A 134 -11.008 -1.313 -14.096 1.00 0.00 O ATOM 0 H SER A 134 -12.295 -0.642 -12.075 1.00 0.00 H new ATOM 0 HA SER A 134 -10.035 -1.337 -10.889 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.392 -2.239 -13.228 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.956 -2.725 -12.604 1.00 0.00 H new ATOM 0 HG SER A 134 -10.799 -0.357 -14.151 1.00 0.00 H new ATOM 1935 N THR A 135 -9.252 0.976 -13.090 1.00 0.00 N ATOM 1936 CA THR A 135 -8.188 1.793 -13.627 1.00 0.00 C ATOM 1937 C THR A 135 -7.974 3.048 -12.765 1.00 0.00 C ATOM 1938 O THR A 135 -7.145 3.896 -13.094 1.00 0.00 O ATOM 1939 CB THR A 135 -8.501 1.974 -15.120 1.00 0.00 C ATOM 1940 OG1 THR A 135 -8.842 0.709 -15.689 1.00 0.00 O ATOM 1941 CG2 THR A 135 -7.321 2.542 -15.895 1.00 0.00 C ATOM 0 H THR A 135 -10.150 1.128 -13.550 1.00 0.00 H new ATOM 0 HA THR A 135 -7.199 1.338 -13.578 1.00 0.00 H new ATOM 0 HB THR A 135 -9.329 2.679 -15.192 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.041 0.146 -15.739 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.594 2.651 -16.945 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.053 3.517 -15.487 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.470 1.866 -15.809 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.629 3.102 -11.598 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.457 4.067 -10.534 1.00 0.00 C ATOM 1951 C LYS A 136 -8.141 3.357 -9.207 1.00 0.00 C ATOM 1952 O LYS A 136 -7.387 3.920 -8.418 1.00 0.00 O ATOM 1953 CB LYS A 136 -9.762 4.854 -10.421 1.00 0.00 C ATOM 1954 CG LYS A 136 -9.787 5.882 -9.286 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.155 6.575 -9.260 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.279 5.668 -8.716 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.602 6.284 -8.947 1.00 0.00 N ATOM 0 H LYS A 136 -9.346 2.414 -11.368 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.623 4.734 -10.753 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.944 5.369 -11.364 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.584 4.152 -10.277 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.597 5.391 -8.331 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.996 6.618 -9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.090 7.473 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.412 6.898 -10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.235 4.694 -9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.132 5.498 -7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.346 5.660 -8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.647 7.203 -8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.746 6.424 -9.967 1.00 0.00 H new ATOM 1971 N THR A 137 -8.721 2.178 -8.918 1.00 0.00 N ATOM 1972 CA THR A 137 -8.573 1.557 -7.593 1.00 0.00 C ATOM 1973 C THR A 137 -7.883 0.204 -7.630 1.00 0.00 C ATOM 1974 O THR A 137 -7.378 -0.247 -6.606 1.00 0.00 O ATOM 1975 CB THR A 137 -9.892 1.428 -6.820 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.590 0.244 -7.139 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.794 2.650 -6.987 1.00 0.00 C ATOM 0 H THR A 137 -9.289 1.644 -9.576 1.00 0.00 H new ATOM 0 HA THR A 137 -7.931 2.257 -7.059 1.00 0.00 H new ATOM 0 HB THR A 137 -9.610 1.372 -5.769 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.230 0.039 -6.426 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.713 2.504 -6.419 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.277 3.537 -6.620 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.036 2.782 -8.041 1.00 0.00 H new ATOM 1985 N GLY A 138 -7.947 -0.465 -8.779 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.490 -1.820 -8.981 1.00 0.00 C ATOM 1987 C GLY A 138 -8.624 -2.801 -8.768 1.00 0.00 C ATOM 1988 O GLY A 138 -8.359 -3.985 -8.631 1.00 0.00 O ATOM 0 H GLY A 138 -8.337 -0.051 -9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.092 -1.929 -9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.675 -2.042 -8.291 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.881 -2.336 -8.725 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.025 -3.209 -8.519 1.00 0.00 C ATOM 1994 C ASN A 139 -10.823 -4.042 -7.257 1.00 0.00 C ATOM 1995 O ASN A 139 -11.357 -5.138 -7.104 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.286 -4.086 -9.753 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.597 -4.856 -9.637 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.623 -4.281 -9.283 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.584 -6.150 -9.946 1.00 0.00 N ATOM 0 H ASN A 139 -10.123 -1.351 -8.832 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.915 -2.596 -8.379 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.311 -3.460 -10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.462 -4.789 -9.880 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.444 -6.696 -9.893 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.714 -6.596 -10.236 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.052 -3.488 -6.320 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.610 -4.207 -5.150 1.00 0.00 C ATOM 2008 C ALA A 140 -10.742 -4.265 -4.117 1.00 0.00 C ATOM 2009 O ALA A 140 -10.561 -4.755 -3.008 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.334 -3.537 -4.642 1.00 0.00 C ATOM 0 H ALA A 140 -9.722 -2.524 -6.362 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.368 -5.246 -5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.976 -4.061 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.570 -3.574 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.545 -2.498 -4.389 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.933 -3.777 -4.467 1.00 0.00 N ATOM 2017 CA GLY A 141 -13.061 -3.778 -3.569 1.00 0.00 C ATOM 2018 C GLY A 141 -12.811 -2.818 -2.412 1.00 0.00 C ATOM 2019 O GLY A 141 -11.903 -1.972 -2.443 1.00 0.00 O ATOM 0 H GLY A 141 -12.130 -3.373 -5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.963 -3.485 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.230 -4.785 -3.186 1.00 0.00 H new ATOM 2023 N SER A 142 -13.659 -2.940 -1.392 1.00 0.00 N ATOM 2024 CA SER A 142 -13.591 -2.043 -0.262 1.00 0.00 C ATOM 2025 C SER A 142 -12.307 -2.257 0.537 1.00 0.00 C ATOM 2026 O SER A 142 -11.509 -3.168 0.298 1.00 0.00 O ATOM 2027 CB SER A 142 -14.844 -2.136 0.615 1.00 0.00 C ATOM 2028 OG SER A 142 -14.903 -0.986 1.443 1.00 0.00 O ATOM 0 H SER A 142 -14.391 -3.647 -1.333 1.00 0.00 H new ATOM 0 HA SER A 142 -13.561 -1.025 -0.650 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.737 -2.201 -0.007 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.813 -3.039 1.224 1.00 0.00 H new ATOM 0 HG SER A 142 -15.702 -1.031 2.009 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.135 -1.338 1.475 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.947 -1.133 2.270 1.00 0.00 C ATOM 2036 C ARG A 143 -11.070 -1.945 3.558 1.00 0.00 C ATOM 2037 O ARG A 143 -11.842 -1.567 4.436 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.830 0.372 2.538 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.543 1.137 1.233 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.014 2.596 1.341 1.00 0.00 C ATOM 2041 NE ARG A 143 -12.473 2.703 1.150 1.00 0.00 N ATOM 2042 CZ ARG A 143 -13.109 2.629 -0.033 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -12.399 2.509 -1.160 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -14.445 2.664 -0.088 1.00 0.00 N ATOM 0 H ARG A 143 -12.874 -0.675 1.712 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.044 -1.469 1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.754 0.740 2.985 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -10.032 0.557 3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.475 1.110 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -11.048 0.648 0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -10.742 2.997 2.318 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -10.502 3.202 0.594 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.046 2.845 1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -11.380 2.474 -1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.876 2.452 -2.060 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.989 2.747 0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.920 2.607 -0.989 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.340 -3.062 3.677 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.411 -3.898 4.881 1.00 0.00 C ATOM 2060 C LEU A 144 -9.881 -3.140 6.100 1.00 0.00 C ATOM 2061 O LEU A 144 -10.366 -3.367 7.205 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.673 -5.248 4.706 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.460 -6.446 4.110 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.735 -7.497 5.192 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.823 -6.032 3.536 1.00 0.00 C ATOM 0 H LEU A 144 -9.699 -3.405 2.961 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.463 -4.131 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.805 -5.072 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.297 -5.550 5.683 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.835 -6.843 3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.288 -8.330 4.758 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.790 -7.860 5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.324 -7.049 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.330 -6.909 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.432 -5.592 4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.676 -5.301 2.741 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.891 -2.259 5.919 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.342 -1.461 7.004 1.00 0.00 C ATOM 2079 C ALA A 145 -7.714 -0.191 6.443 1.00 0.00 C ATOM 2080 O ALA A 145 -7.284 -0.175 5.287 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.335 -2.288 7.809 1.00 0.00 C ATOM 0 H ALA A 145 -8.453 -2.084 5.015 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.141 -1.166 7.684 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.930 -1.681 8.619 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.834 -3.163 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.524 -2.609 7.156 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.677 0.862 7.267 1.00 0.00 N ATOM 2088 CA CYS A 146 -7.142 2.170 6.930 1.00 0.00 C ATOM 2089 C CYS A 146 -6.202 2.566 8.064 1.00 0.00 C ATOM 2090 O CYS A 146 -6.262 1.989 9.149 1.00 0.00 O ATOM 2091 CB CYS A 146 -8.260 3.219 6.749 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.764 2.727 5.870 1.00 0.00 S ATOM 0 H CYS A 146 -8.034 0.817 8.221 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.614 2.127 5.978 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -8.553 3.567 7.740 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.833 4.073 6.224 1.00 0.00 H new ATOM 2097 N GLY A 147 -5.326 3.533 7.824 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.430 4.073 8.831 1.00 0.00 C ATOM 2099 C GLY A 147 -3.740 5.304 8.262 1.00 0.00 C ATOM 2100 O GLY A 147 -3.952 5.631 7.093 1.00 0.00 O ATOM 0 H GLY A 147 -5.219 3.969 6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.987 4.334 9.731 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.691 3.325 9.119 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.918 5.978 9.070 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.175 7.164 8.664 1.00 0.00 C ATOM 2106 C VAL A 148 -0.697 6.944 8.973 1.00 0.00 C ATOM 2107 O VAL A 148 -0.376 6.187 9.891 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.733 8.431 9.339 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -4.257 8.521 9.182 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -2.364 8.525 10.827 1.00 0.00 C ATOM 0 H VAL A 148 -2.750 5.707 10.039 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.288 7.322 7.591 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.266 9.272 8.827 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.620 9.426 9.669 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.512 8.551 8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.722 7.649 9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.784 9.438 11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.766 7.661 11.357 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.279 8.542 10.932 1.00 0.00 H new ATOM 2120 N ILE A 149 0.192 7.567 8.199 1.00 0.00 N ATOM 2121 CA ILE A 149 1.633 7.379 8.332 1.00 0.00 C ATOM 2122 C ILE A 149 2.217 8.474 9.232 1.00 0.00 C ATOM 2123 O ILE A 149 2.004 9.657 8.965 1.00 0.00 O ATOM 2124 CB ILE A 149 2.313 7.394 6.951 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.587 6.557 5.880 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.768 6.936 7.120 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.134 6.837 4.477 1.00 0.00 C ATOM 0 H ILE A 149 -0.071 8.219 7.460 1.00 0.00 H new ATOM 0 HA ILE A 149 1.821 6.407 8.789 1.00 0.00 H new ATOM 0 HB ILE A 149 2.271 8.417 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.698 5.497 6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.520 6.779 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.266 6.940 6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.287 7.614 7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.786 5.927 7.533 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.597 6.228 3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.999 7.892 4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.195 6.590 4.444 1.00 0.00 H new ATOM 2139 N GLY A 150 2.974 8.095 10.267 1.00 0.00 N ATOM 2140 CA GLY A 150 3.617 9.003 11.207 1.00 0.00 C ATOM 2141 C GLY A 150 5.047 8.532 11.461 1.00 0.00 C ATOM 2142 O GLY A 150 5.486 7.544 10.882 1.00 0.00 O ATOM 0 H GLY A 150 3.159 7.114 10.475 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.621 10.017 10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.059 9.032 12.143 1.00 0.00 H new ATOM 2146 N ILE A 151 5.791 9.229 12.317 1.00 0.00 N ATOM 2147 CA ILE A 151 7.140 8.843 12.696 1.00 0.00 C ATOM 2148 C ILE A 151 7.076 7.562 13.530 1.00 0.00 C ATOM 2149 O ILE A 151 6.202 7.414 14.381 1.00 0.00 O ATOM 2150 CB ILE A 151 7.822 9.984 13.473 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.849 11.306 12.680 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.242 9.590 13.906 1.00 0.00 C ATOM 2153 CD1 ILE A 151 8.640 11.238 11.369 1.00 0.00 C ATOM 0 H ILE A 151 5.468 10.084 12.769 1.00 0.00 H new ATOM 0 HA ILE A 151 7.736 8.652 11.804 1.00 0.00 H new ATOM 0 HB ILE A 151 7.218 10.154 14.365 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.824 11.604 12.458 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.278 12.085 13.310 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.698 10.416 14.452 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.196 8.711 14.549 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.841 9.363 13.024 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.608 12.209 10.874 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.676 10.973 11.582 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.199 10.484 10.717 1.00 0.00 H new ATOM 2165 N ALA A 152 8.012 6.642 13.293 1.00 0.00 N ATOM 2166 CA ALA A 152 8.146 5.431 14.089 1.00 0.00 C ATOM 2167 C ALA A 152 8.761 5.745 15.450 1.00 0.00 C ATOM 2168 O ALA A 152 9.939 5.465 15.674 1.00 0.00 O ATOM 2169 CB ALA A 152 8.986 4.400 13.330 1.00 0.00 C ATOM 0 H ALA A 152 8.697 6.720 12.542 1.00 0.00 H new ATOM 0 HA ALA A 152 7.155 5.011 14.263 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.083 3.496 13.931 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.498 4.158 12.386 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.976 4.812 13.132 1.00 0.00 H new ATOM 2175 N GLN A 153 7.960 6.297 16.360 1.00 0.00 N ATOM 2176 CA GLN A 153 8.305 6.490 17.752 1.00 0.00 C ATOM 2177 C GLN A 153 7.000 6.489 18.545 1.00 0.00 C ATOM 2178 O GLN A 153 7.084 6.496 19.791 1.00 0.00 O ATOM 2179 CB GLN A 153 9.096 7.794 17.929 1.00 0.00 C ATOM 2180 CG GLN A 153 8.241 9.033 17.624 1.00 0.00 C ATOM 2181 CD GLN A 153 9.070 10.314 17.602 1.00 0.00 C ATOM 2182 OE1 GLN A 153 10.185 10.341 17.090 1.00 0.00 O ATOM 2183 NE2 GLN A 153 8.536 11.403 18.149 1.00 0.00 N ATOM 2184 OXT GLN A 153 5.943 6.500 17.872 1.00 0.00 O ATOM 0 H GLN A 153 7.023 6.631 16.132 1.00 0.00 H new ATOM 0 HA GLN A 153 8.950 5.691 18.118 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.470 7.855 18.951 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.965 7.783 17.271 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.749 8.904 16.660 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.455 9.124 18.374 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.608 11.360 18.570 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.055 12.281 18.148 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.470 3.389 -7.813 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.019 1.781 -1.491 1.00 0.00 CU