USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1610 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 ASN : amide:sc= -3.98! C(o=-4.6!,f=-9.5!) USER MOD Set 1.2: A 150 ASN : amide:sc= -0.582 K(o=-4.6,f=-11!) USER MOD Set 2.1: A 103 ASN :FLIP amide:sc= -11.4! C(o=-14!,f=-12!) USER MOD Set 2.2: A 122 MET CE :methyl 145:sc= -0.611 (180deg=-1.77!) USER MOD Set 3.1: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 123 SER OG : rot 180:sc= 0.334 USER MOD Set 4.1: A 40 MET CE :methyl 144:sc= -2.07 (180deg=-6.54!) USER MOD Set 4.2: A 69 MET CE :methyl 159:sc= -0.176 (180deg=0) USER MOD Set 4.3: A 87 ASN : amide:sc= 0.478 K(o=-1.8,f=-8.7!) USER MOD Set 5.1: A 31 HIS : no HD1:sc= -1.54 K(o=-1.7,f=-2.8) USER MOD Set 5.2: A 56 SER OG : rot -120:sc= -0.117 USER MOD Set 6.1: A 5 THR OG1 : rot 180:sc= 0.569 USER MOD Set 6.2: A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 139:sc= -0.26 (180deg=-1.45) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 147:sc= -1.04 (180deg=-2.06!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -62:sc= 1.16 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -103:sc= 1.27 USER MOD Single : A 46 THR OG1 : rot -33:sc= -0.938! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.0223 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS :FLIP no HD1:sc= -0.84 F(o=-3.2,f=-0.84) USER MOD Single : A 57 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 58 ASN : amide:sc= -1.61 K(o=-1.6,f=-5.4!) USER MOD Single : A 59 ASN : amide:sc= -7.25! C(o=-7.3!,f=-7.3!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 63:sc= -1.08 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -5.24! C(o=-5.2!,f=-4.9!) USER MOD Single : A 76 SER OG : rot 85:sc= 1.79 USER MOD Single : A 80 ASN :FLIP amide:sc= -4.66! F(o=-5.3,f=-4.7!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 171:sc= 0.56 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -3.55! C(o=-5.6!,f=-3.6!) USER MOD Single : A 107 SER OG : rot 120:sc= -0.315 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.011) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.9) USER MOD Single : A 126 LYS NZ :NH3+ 163:sc=-0.00938 (180deg=-0.138) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.3) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 104:sc= -1.42! USER MOD Single : A 154 ASN : amide:sc= -2.73 X(o=-2.7,f=-2.4!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.15 K(o=0.15,f=-0.36) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -128:sc= 0.463 USER MOD Single : A 163 SER OG : rot 80:sc= 0.273 USER MOD Single : A 165 TYR OH : rot -14:sc= 0.809 USER MOD Single : A 171 LYS NZ :NH3+ 141:sc= -1.48! (180deg=-2.52!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -150:sc= -0.727 (180deg=-1.97!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -3.9 K(o=-3.9,f=-8.2!) USER MOD Single : A 193 ASN : amide:sc= 0.152 X(o=0.15,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.161 -9.133 17.469 1.00 0.00 N ATOM 2 CA MET A 1 -11.019 -9.826 16.466 1.00 0.00 C ATOM 3 C MET A 1 -12.053 -8.842 15.913 1.00 0.00 C ATOM 4 O MET A 1 -12.403 -7.871 16.556 1.00 0.00 O ATOM 5 CB MET A 1 -11.739 -10.999 17.135 1.00 0.00 C ATOM 6 CG MET A 1 -10.736 -12.118 17.420 1.00 0.00 C ATOM 7 SD MET A 1 -10.467 -13.085 15.914 1.00 0.00 S ATOM 8 CE MET A 1 -10.071 -14.655 16.720 1.00 0.00 C ATOM 0 H1 MET A 1 -9.991 -9.766 18.277 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.252 -8.878 17.032 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.640 -8.271 17.799 1.00 0.00 H new ATOM 0 HA MET A 1 -10.398 -10.197 15.651 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.207 -10.671 18.063 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.536 -11.367 16.489 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.793 -11.696 17.767 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.110 -12.762 18.216 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.866 -15.411 15.962 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.193 -14.528 17.353 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.915 -14.973 17.331 1.00 0.00 H new ATOM 18 N ALA A 2 -12.541 -9.089 14.724 1.00 0.00 N ATOM 19 CA ALA A 2 -13.554 -8.176 14.119 1.00 0.00 C ATOM 20 C ALA A 2 -14.300 -8.910 13.003 1.00 0.00 C ATOM 21 O ALA A 2 -13.936 -10.006 12.622 1.00 0.00 O ATOM 22 CB ALA A 2 -12.851 -6.948 13.541 1.00 0.00 C ATOM 0 H ALA A 2 -12.280 -9.887 14.145 1.00 0.00 H new ATOM 0 HA ALA A 2 -14.264 -7.862 14.884 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.590 -6.280 13.099 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.319 -6.425 14.336 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.141 -7.262 12.775 1.00 0.00 H new ATOM 28 N LYS A 3 -15.339 -8.312 12.477 1.00 0.00 N ATOM 29 CA LYS A 3 -16.110 -8.969 11.382 1.00 0.00 C ATOM 30 C LYS A 3 -16.304 -7.983 10.229 1.00 0.00 C ATOM 31 O LYS A 3 -15.822 -6.866 10.267 1.00 0.00 O ATOM 32 CB LYS A 3 -17.476 -9.414 11.906 1.00 0.00 C ATOM 33 CG LYS A 3 -17.314 -10.692 12.734 1.00 0.00 C ATOM 34 CD LYS A 3 -18.618 -11.490 12.701 1.00 0.00 C ATOM 35 CE LYS A 3 -18.559 -12.520 11.571 1.00 0.00 C ATOM 36 NZ LYS A 3 -19.671 -13.499 11.732 1.00 0.00 N ATOM 0 H LYS A 3 -15.686 -7.396 12.760 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.558 -9.840 11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.917 -8.626 12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -18.157 -9.591 11.073 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.497 -11.294 12.337 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.055 -10.441 13.763 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.774 -11.991 13.656 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -19.464 -10.819 12.551 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.637 -12.021 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.600 -13.037 11.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -19.631 -14.199 10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -19.577 -13.983 12.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -20.582 -12.998 11.697 1.00 0.00 H new ATOM 50 N ALA A 4 -17.005 -8.393 9.203 1.00 0.00 N ATOM 51 CA ALA A 4 -17.237 -7.493 8.037 1.00 0.00 C ATOM 52 C ALA A 4 -18.640 -7.737 7.476 1.00 0.00 C ATOM 53 O ALA A 4 -18.814 -7.981 6.295 1.00 0.00 O ATOM 54 CB ALA A 4 -16.192 -7.783 6.957 1.00 0.00 C ATOM 0 H ALA A 4 -17.428 -9.318 9.124 1.00 0.00 H new ATOM 0 HA ALA A 4 -17.152 -6.454 8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.359 -7.126 6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.194 -7.608 7.360 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -16.277 -8.822 6.638 1.00 0.00 H new ATOM 60 N THR A 5 -19.643 -7.680 8.316 1.00 0.00 N ATOM 61 CA THR A 5 -21.033 -7.919 7.828 1.00 0.00 C ATOM 62 C THR A 5 -21.742 -6.575 7.565 1.00 0.00 C ATOM 63 O THR A 5 -21.606 -6.008 6.496 1.00 0.00 O ATOM 64 CB THR A 5 -21.796 -8.755 8.866 1.00 0.00 C ATOM 65 OG1 THR A 5 -21.919 -8.017 10.075 1.00 0.00 O ATOM 66 CG2 THR A 5 -21.027 -10.044 9.138 1.00 0.00 C ATOM 0 H THR A 5 -19.559 -7.479 9.313 1.00 0.00 H new ATOM 0 HA THR A 5 -21.005 -8.470 6.888 1.00 0.00 H new ATOM 0 HB THR A 5 -22.789 -8.992 8.483 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.408 -8.551 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.565 -10.640 9.875 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.929 -10.612 8.213 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.036 -9.802 9.522 1.00 0.00 H new ATOM 74 N THR A 6 -22.494 -6.057 8.513 1.00 0.00 N ATOM 75 CA THR A 6 -23.200 -4.758 8.293 1.00 0.00 C ATOM 76 C THR A 6 -22.431 -3.636 8.992 1.00 0.00 C ATOM 77 O THR A 6 -21.456 -3.880 9.673 1.00 0.00 O ATOM 78 CB THR A 6 -24.622 -4.839 8.864 1.00 0.00 C ATOM 79 OG1 THR A 6 -25.034 -6.198 8.927 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.584 -4.056 7.968 1.00 0.00 C ATOM 0 H THR A 6 -22.646 -6.481 9.428 1.00 0.00 H new ATOM 0 HA THR A 6 -23.253 -4.552 7.224 1.00 0.00 H new ATOM 0 HB THR A 6 -24.631 -4.410 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.942 -6.248 9.293 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.593 -4.116 8.377 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.272 -3.013 7.924 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.574 -4.481 6.964 1.00 0.00 H new ATOM 88 N ILE A 7 -22.863 -2.409 8.830 1.00 0.00 N ATOM 89 CA ILE A 7 -22.156 -1.269 9.491 1.00 0.00 C ATOM 90 C ILE A 7 -22.419 -1.304 11.002 1.00 0.00 C ATOM 91 O ILE A 7 -21.511 -1.149 11.799 1.00 0.00 O ATOM 92 CB ILE A 7 -22.640 0.073 8.900 1.00 0.00 C ATOM 93 CG1 ILE A 7 -21.922 1.248 9.590 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.151 0.229 9.109 1.00 0.00 C ATOM 95 CD1 ILE A 7 -20.405 1.104 9.438 1.00 0.00 C ATOM 0 H ILE A 7 -23.674 -2.148 8.269 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.085 -1.363 9.312 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.413 0.078 7.834 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.251 2.191 9.154 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -22.188 1.276 10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.480 1.179 8.688 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.673 -0.589 8.612 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.375 0.208 10.176 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -19.909 1.941 9.930 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -20.081 0.170 9.896 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -20.144 1.099 8.380 1.00 0.00 H new ATOM 107 N LYS A 8 -23.652 -1.506 11.399 1.00 0.00 N ATOM 108 CA LYS A 8 -23.975 -1.550 12.855 1.00 0.00 C ATOM 109 C LYS A 8 -23.214 -2.704 13.508 1.00 0.00 C ATOM 110 O LYS A 8 -22.608 -2.548 14.552 1.00 0.00 O ATOM 111 CB LYS A 8 -25.480 -1.764 13.038 1.00 0.00 C ATOM 112 CG LYS A 8 -26.233 -0.516 12.575 1.00 0.00 C ATOM 113 CD LYS A 8 -27.554 -0.404 13.340 1.00 0.00 C ATOM 114 CE LYS A 8 -27.267 -0.143 14.819 1.00 0.00 C ATOM 115 NZ LYS A 8 -28.372 0.669 15.404 1.00 0.00 N ATOM 0 H LYS A 8 -24.448 -1.642 10.775 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.683 -0.609 13.322 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.807 -2.632 12.466 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.704 -1.970 14.085 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.625 0.373 12.745 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.425 -0.570 11.503 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.158 0.404 12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.131 -1.322 13.227 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.173 -1.088 15.354 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -26.318 0.382 14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -28.177 0.847 16.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -28.441 1.576 14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -29.269 0.152 15.311 1.00 0.00 H new ATOM 129 N ASP A 9 -23.239 -3.857 12.893 1.00 0.00 N ATOM 130 CA ASP A 9 -22.518 -5.029 13.462 1.00 0.00 C ATOM 131 C ASP A 9 -21.015 -4.866 13.238 1.00 0.00 C ATOM 132 O ASP A 9 -20.214 -5.360 14.003 1.00 0.00 O ATOM 133 CB ASP A 9 -23.002 -6.309 12.778 1.00 0.00 C ATOM 134 CG ASP A 9 -24.266 -6.815 13.475 1.00 0.00 C ATOM 135 OD1 ASP A 9 -25.286 -6.155 13.363 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.193 -7.855 14.110 1.00 0.00 O ATOM 0 H ASP A 9 -23.730 -4.036 12.017 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.718 -5.092 14.532 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.207 -6.116 11.725 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.223 -7.071 12.816 1.00 0.00 H new ATOM 141 N ALA A 10 -20.625 -4.177 12.197 1.00 0.00 N ATOM 142 CA ALA A 10 -19.169 -3.987 11.931 1.00 0.00 C ATOM 143 C ALA A 10 -18.546 -3.177 13.068 1.00 0.00 C ATOM 144 O ALA A 10 -17.582 -3.600 13.682 1.00 0.00 O ATOM 145 CB ALA A 10 -18.978 -3.245 10.607 1.00 0.00 C ATOM 0 H ALA A 10 -21.251 -3.739 11.521 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.683 -4.961 11.869 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.913 -3.108 10.417 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.420 -3.826 9.797 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.465 -2.271 10.662 1.00 0.00 H new ATOM 151 N ILE A 11 -19.089 -2.018 13.358 1.00 0.00 N ATOM 152 CA ILE A 11 -18.523 -1.186 14.460 1.00 0.00 C ATOM 153 C ILE A 11 -18.880 -1.822 15.808 1.00 0.00 C ATOM 154 O ILE A 11 -18.078 -1.834 16.724 1.00 0.00 O ATOM 155 CB ILE A 11 -19.077 0.242 14.381 1.00 0.00 C ATOM 156 CG1 ILE A 11 -18.748 0.833 13.001 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.429 1.098 15.476 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.266 2.273 12.899 1.00 0.00 C ATOM 0 H ILE A 11 -19.896 -1.616 12.880 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.439 -1.140 14.360 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.157 0.229 14.524 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.670 0.815 12.838 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.199 0.221 12.219 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.820 2.114 15.423 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.657 0.672 16.453 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.349 1.117 15.331 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.025 2.678 11.916 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.347 2.282 13.040 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -18.795 2.885 13.668 1.00 0.00 H new ATOM 170 N ARG A 12 -20.069 -2.365 15.933 1.00 0.00 N ATOM 171 CA ARG A 12 -20.464 -3.016 17.220 1.00 0.00 C ATOM 172 C ARG A 12 -19.512 -4.183 17.491 1.00 0.00 C ATOM 173 O ARG A 12 -18.930 -4.291 18.554 1.00 0.00 O ATOM 174 CB ARG A 12 -21.899 -3.540 17.116 1.00 0.00 C ATOM 175 CG ARG A 12 -22.880 -2.377 17.275 1.00 0.00 C ATOM 176 CD ARG A 12 -24.299 -2.859 16.968 1.00 0.00 C ATOM 177 NE ARG A 12 -24.671 -3.953 17.918 1.00 0.00 N ATOM 178 CZ ARG A 12 -24.961 -3.700 19.179 1.00 0.00 C ATOM 179 NH1 ARG A 12 -24.937 -2.478 19.660 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.279 -4.689 19.969 1.00 0.00 N ATOM 0 H ARG A 12 -20.779 -2.385 15.201 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.409 -2.292 18.033 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.050 -4.028 16.153 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.080 -4.290 17.886 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.831 -1.982 18.290 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.608 -1.563 16.603 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -25.003 -2.031 17.056 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.358 -3.219 15.941 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.701 -4.916 17.583 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -24.689 -1.696 19.054 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -25.166 -2.311 20.640 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.301 -5.643 19.609 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -25.506 -4.508 20.947 1.00 0.00 H new ATOM 194 N ILE A 13 -19.333 -5.039 16.516 1.00 0.00 N ATOM 195 CA ILE A 13 -18.402 -6.196 16.674 1.00 0.00 C ATOM 196 C ILE A 13 -16.992 -5.650 16.945 1.00 0.00 C ATOM 197 O ILE A 13 -16.267 -6.167 17.774 1.00 0.00 O ATOM 198 CB ILE A 13 -18.436 -7.037 15.380 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.798 -7.728 15.274 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.340 -8.111 15.382 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.975 -8.292 13.863 1.00 0.00 C ATOM 0 H ILE A 13 -19.797 -4.984 15.609 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.698 -6.832 17.508 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.268 -6.371 14.534 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.869 -8.530 16.009 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.596 -7.019 15.497 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.392 -8.685 14.457 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.363 -7.634 15.459 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.486 -8.778 16.232 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.945 -8.784 13.787 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.922 -7.480 13.137 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -19.185 -9.014 13.658 1.00 0.00 H new ATOM 213 N PHE A 14 -16.612 -4.599 16.263 1.00 0.00 N ATOM 214 CA PHE A 14 -15.262 -4.005 16.490 1.00 0.00 C ATOM 215 C PHE A 14 -15.213 -3.377 17.892 1.00 0.00 C ATOM 216 O PHE A 14 -14.152 -3.209 18.467 1.00 0.00 O ATOM 217 CB PHE A 14 -15.002 -2.921 15.431 1.00 0.00 C ATOM 218 CG PHE A 14 -13.934 -3.381 14.465 1.00 0.00 C ATOM 219 CD1 PHE A 14 -12.679 -3.775 14.943 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.200 -3.410 13.091 1.00 0.00 C ATOM 221 CE1 PHE A 14 -11.689 -4.196 14.048 1.00 0.00 C ATOM 222 CE2 PHE A 14 -13.210 -3.832 12.195 1.00 0.00 C ATOM 223 CZ PHE A 14 -11.954 -4.226 12.673 1.00 0.00 C ATOM 0 H PHE A 14 -17.180 -4.127 15.559 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.500 -4.780 16.413 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.923 -2.703 14.890 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.690 -1.996 15.916 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -12.474 -3.754 16.003 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.169 -3.107 12.722 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.720 -4.498 14.418 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.415 -3.854 11.135 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.191 -4.553 11.982 1.00 0.00 H new ATOM 233 N GLU A 15 -16.351 -3.021 18.441 1.00 0.00 N ATOM 234 CA GLU A 15 -16.373 -2.398 19.797 1.00 0.00 C ATOM 235 C GLU A 15 -16.371 -3.486 20.875 1.00 0.00 C ATOM 236 O GLU A 15 -15.876 -3.279 21.968 1.00 0.00 O ATOM 237 CB GLU A 15 -17.633 -1.542 19.941 1.00 0.00 C ATOM 238 CG GLU A 15 -17.318 -0.096 19.550 1.00 0.00 C ATOM 239 CD GLU A 15 -18.541 0.782 19.813 1.00 0.00 C ATOM 240 OE1 GLU A 15 -18.813 1.056 20.970 1.00 0.00 O ATOM 241 OE2 GLU A 15 -19.187 1.168 18.851 1.00 0.00 O ATOM 0 H GLU A 15 -17.266 -3.137 18.005 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.487 -1.775 19.918 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.427 -1.936 19.307 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.996 -1.581 20.968 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.465 0.269 20.123 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.040 -0.045 18.497 1.00 0.00 H new ATOM 248 N GLU A 16 -16.923 -4.639 20.584 1.00 0.00 N ATOM 249 CA GLU A 16 -16.954 -5.732 21.604 1.00 0.00 C ATOM 250 C GLU A 16 -15.816 -6.727 21.344 1.00 0.00 C ATOM 251 O GLU A 16 -15.336 -7.381 22.251 1.00 0.00 O ATOM 252 CB GLU A 16 -18.304 -6.458 21.548 1.00 0.00 C ATOM 253 CG GLU A 16 -18.503 -7.082 20.168 1.00 0.00 C ATOM 254 CD GLU A 16 -19.782 -7.921 20.163 1.00 0.00 C ATOM 255 OE1 GLU A 16 -19.706 -9.084 20.525 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.816 -7.387 19.797 1.00 0.00 O ATOM 0 H GLU A 16 -17.352 -4.869 19.688 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.823 -5.296 22.594 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.343 -7.231 22.315 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.112 -5.758 21.760 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.566 -6.301 19.410 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.646 -7.706 19.913 1.00 0.00 H new ATOM 263 N ARG A 17 -15.387 -6.849 20.113 1.00 0.00 N ATOM 264 CA ARG A 17 -14.287 -7.805 19.789 1.00 0.00 C ATOM 265 C ARG A 17 -12.931 -7.117 19.958 1.00 0.00 C ATOM 266 O ARG A 17 -12.196 -7.398 20.887 1.00 0.00 O ATOM 267 CB ARG A 17 -14.438 -8.288 18.344 1.00 0.00 C ATOM 268 CG ARG A 17 -15.767 -9.034 18.184 1.00 0.00 C ATOM 269 CD ARG A 17 -15.558 -10.281 17.321 1.00 0.00 C ATOM 270 NE ARG A 17 -16.629 -11.281 17.622 1.00 0.00 N ATOM 271 CZ ARG A 17 -16.507 -12.546 17.271 1.00 0.00 C ATOM 272 NH1 ARG A 17 -15.442 -12.986 16.641 1.00 0.00 N ATOM 273 NH2 ARG A 17 -17.468 -13.382 17.555 1.00 0.00 N ATOM 0 H ARG A 17 -15.753 -6.326 19.317 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.343 -8.657 20.467 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.402 -7.439 17.661 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.608 -8.944 18.081 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.156 -9.318 19.162 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.508 -8.381 17.723 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.582 -10.013 16.265 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.577 -10.713 17.518 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.472 -10.978 18.109 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.683 -12.344 16.412 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.373 -13.970 16.381 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.301 -13.054 18.043 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.386 -14.363 17.289 1.00 0.00 H new ATOM 287 N LYS A 18 -12.591 -6.224 19.063 1.00 0.00 N ATOM 288 CA LYS A 18 -11.280 -5.519 19.161 1.00 0.00 C ATOM 289 C LYS A 18 -11.352 -4.393 20.203 1.00 0.00 C ATOM 290 O LYS A 18 -10.337 -3.851 20.600 1.00 0.00 O ATOM 291 CB LYS A 18 -10.911 -4.935 17.792 1.00 0.00 C ATOM 292 CG LYS A 18 -9.540 -5.468 17.358 1.00 0.00 C ATOM 293 CD LYS A 18 -8.461 -5.037 18.361 1.00 0.00 C ATOM 294 CE LYS A 18 -8.352 -3.510 18.383 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.233 -3.101 19.281 1.00 0.00 N ATOM 0 H LYS A 18 -13.168 -5.953 18.267 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.518 -6.233 19.473 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.667 -5.204 17.055 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.890 -3.846 17.844 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.570 -6.555 17.290 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.294 -5.093 16.365 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.708 -5.407 19.356 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.501 -5.475 18.087 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.179 -3.133 17.375 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.288 -3.073 18.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.792 -2.234 18.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.602 -2.923 20.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.524 -3.860 19.320 1.00 0.00 H new ATOM 309 N SER A 19 -12.535 -4.028 20.650 1.00 0.00 N ATOM 310 CA SER A 19 -12.658 -2.933 21.660 1.00 0.00 C ATOM 311 C SER A 19 -12.070 -1.643 21.077 1.00 0.00 C ATOM 312 O SER A 19 -11.138 -1.069 21.610 1.00 0.00 O ATOM 313 CB SER A 19 -11.905 -3.331 22.930 1.00 0.00 C ATOM 314 OG SER A 19 -12.834 -3.795 23.901 1.00 0.00 O ATOM 0 H SER A 19 -13.419 -4.444 20.356 1.00 0.00 H new ATOM 0 HA SER A 19 -13.707 -2.767 21.907 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.176 -4.110 22.706 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.350 -2.478 23.320 1.00 0.00 H new ATOM 0 HG SER A 19 -12.354 -4.053 24.716 1.00 0.00 H new ATOM 320 N VAL A 20 -12.606 -1.197 19.974 1.00 0.00 N ATOM 321 CA VAL A 20 -12.087 0.045 19.326 1.00 0.00 C ATOM 322 C VAL A 20 -13.171 1.123 19.319 1.00 0.00 C ATOM 323 O VAL A 20 -14.311 0.874 19.661 1.00 0.00 O ATOM 324 CB VAL A 20 -11.663 -0.261 17.883 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.317 -0.998 17.884 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.731 -1.129 17.201 1.00 0.00 C ATOM 0 H VAL A 20 -13.386 -1.641 19.490 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.226 0.404 19.890 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.559 0.675 17.334 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.019 -1.213 16.858 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.560 -0.373 18.358 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.414 -1.932 18.437 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.426 -1.344 16.177 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.844 -2.064 17.749 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.682 -0.596 17.192 1.00 0.00 H new ATOM 336 N VAL A 21 -12.816 2.322 18.932 1.00 0.00 N ATOM 337 CA VAL A 21 -13.810 3.432 18.898 1.00 0.00 C ATOM 338 C VAL A 21 -14.032 3.884 17.448 1.00 0.00 C ATOM 339 O VAL A 21 -13.936 5.056 17.131 1.00 0.00 O ATOM 340 CB VAL A 21 -13.289 4.600 19.750 1.00 0.00 C ATOM 341 CG1 VAL A 21 -11.986 5.157 19.156 1.00 0.00 C ATOM 342 CG2 VAL A 21 -14.346 5.708 19.799 1.00 0.00 C ATOM 0 H VAL A 21 -11.874 2.579 18.637 1.00 0.00 H new ATOM 0 HA VAL A 21 -14.762 3.090 19.304 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.088 4.239 20.759 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -11.630 5.984 19.771 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -11.231 4.371 19.133 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -12.171 5.512 18.142 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.977 6.537 20.403 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.552 6.060 18.788 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.263 5.317 20.241 1.00 0.00 H new ATOM 352 N ALA A 22 -14.328 2.961 16.568 1.00 0.00 N ATOM 353 CA ALA A 22 -14.558 3.325 15.136 1.00 0.00 C ATOM 354 C ALA A 22 -15.750 4.279 15.035 1.00 0.00 C ATOM 355 O ALA A 22 -15.641 5.358 14.488 1.00 0.00 O ATOM 356 CB ALA A 22 -14.851 2.057 14.332 1.00 0.00 C ATOM 0 H ALA A 22 -14.421 1.968 16.780 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.669 3.814 14.738 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.019 2.319 13.287 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.002 1.377 14.403 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.741 1.570 14.732 1.00 0.00 H new ATOM 362 N THR A 23 -16.886 3.876 15.568 1.00 0.00 N ATOM 363 CA THR A 23 -18.135 4.718 15.540 1.00 0.00 C ATOM 364 C THR A 23 -18.309 5.444 14.196 1.00 0.00 C ATOM 365 O THR A 23 -18.854 6.530 14.137 1.00 0.00 O ATOM 366 CB THR A 23 -18.094 5.743 16.679 1.00 0.00 C ATOM 367 OG1 THR A 23 -19.270 6.538 16.639 1.00 0.00 O ATOM 368 CG2 THR A 23 -16.870 6.638 16.530 1.00 0.00 C ATOM 0 H THR A 23 -17.002 2.976 16.033 1.00 0.00 H new ATOM 0 HA THR A 23 -18.987 4.050 15.669 1.00 0.00 H new ATOM 0 HB THR A 23 -18.037 5.218 17.633 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.301 7.034 15.794 1.00 0.00 H new ATOM 0 HG21 THR A 23 -16.849 7.363 17.343 1.00 0.00 H new ATOM 0 HG22 THR A 23 -15.967 6.028 16.564 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.917 7.164 15.576 1.00 0.00 H new ATOM 376 N GLU A 24 -17.848 4.851 13.120 1.00 0.00 N ATOM 377 CA GLU A 24 -17.984 5.501 11.778 1.00 0.00 C ATOM 378 C GLU A 24 -17.262 6.854 11.795 1.00 0.00 C ATOM 379 O GLU A 24 -17.795 7.862 11.368 1.00 0.00 O ATOM 380 CB GLU A 24 -19.468 5.709 11.458 1.00 0.00 C ATOM 381 CG GLU A 24 -19.672 5.697 9.942 1.00 0.00 C ATOM 382 CD GLU A 24 -21.169 5.679 9.629 1.00 0.00 C ATOM 383 OE1 GLU A 24 -21.888 6.465 10.224 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.572 4.879 8.800 1.00 0.00 O ATOM 0 H GLU A 24 -17.383 3.943 13.114 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.539 4.863 11.014 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.064 4.923 11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -19.811 6.656 11.874 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.207 6.575 9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.188 4.823 9.506 1.00 0.00 H new ATOM 391 N ALA A 25 -16.056 6.878 12.298 1.00 0.00 N ATOM 392 CA ALA A 25 -15.288 8.156 12.365 1.00 0.00 C ATOM 393 C ALA A 25 -14.274 8.222 11.219 1.00 0.00 C ATOM 394 O ALA A 25 -13.769 7.215 10.765 1.00 0.00 O ATOM 395 CB ALA A 25 -14.551 8.222 13.703 1.00 0.00 C ATOM 0 H ALA A 25 -15.567 6.062 12.667 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.976 8.997 12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.986 9.153 13.762 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.273 8.183 14.518 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -13.867 7.377 13.784 1.00 0.00 H new ATOM 401 N GLU A 26 -13.966 9.412 10.762 1.00 0.00 N ATOM 402 CA GLU A 26 -12.974 9.568 9.654 1.00 0.00 C ATOM 403 C GLU A 26 -11.621 8.994 10.088 1.00 0.00 C ATOM 404 O GLU A 26 -10.802 8.635 9.263 1.00 0.00 O ATOM 405 CB GLU A 26 -12.813 11.054 9.325 1.00 0.00 C ATOM 406 CG GLU A 26 -14.174 11.647 8.953 1.00 0.00 C ATOM 407 CD GLU A 26 -13.993 13.096 8.500 1.00 0.00 C ATOM 408 OE1 GLU A 26 -13.581 13.904 9.317 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.271 13.374 7.346 1.00 0.00 O ATOM 0 H GLU A 26 -14.361 10.285 11.111 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.328 9.032 8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.396 11.584 10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.112 11.180 8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.633 11.061 8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.847 11.604 9.809 1.00 0.00 H new ATOM 416 N LYS A 27 -11.379 8.908 11.374 1.00 0.00 N ATOM 417 CA LYS A 27 -10.081 8.360 11.860 1.00 0.00 C ATOM 418 C LYS A 27 -10.331 7.081 12.663 1.00 0.00 C ATOM 419 O LYS A 27 -10.648 7.129 13.836 1.00 0.00 O ATOM 420 CB LYS A 27 -9.395 9.394 12.755 1.00 0.00 C ATOM 421 CG LYS A 27 -8.852 10.535 11.892 1.00 0.00 C ATOM 422 CD LYS A 27 -8.651 11.780 12.759 1.00 0.00 C ATOM 423 CE LYS A 27 -8.767 13.033 11.889 1.00 0.00 C ATOM 424 NZ LYS A 27 -8.361 14.228 12.681 1.00 0.00 N ATOM 0 H LYS A 27 -12.028 9.195 12.107 1.00 0.00 H new ATOM 0 HA LYS A 27 -9.443 8.133 11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.102 9.783 13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.583 8.927 13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.907 10.241 11.434 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.546 10.753 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.396 11.806 13.554 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.673 11.747 13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.134 12.936 11.007 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.791 13.149 11.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.440 15.080 12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.983 14.323 13.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.377 14.117 12.998 1.00 0.00 H new ATOM 438 N VAL A 28 -10.186 5.937 12.039 1.00 0.00 N ATOM 439 CA VAL A 28 -10.411 4.650 12.770 1.00 0.00 C ATOM 440 C VAL A 28 -9.074 3.929 12.950 1.00 0.00 C ATOM 441 O VAL A 28 -8.263 3.879 12.045 1.00 0.00 O ATOM 442 CB VAL A 28 -11.365 3.757 11.975 1.00 0.00 C ATOM 443 CG1 VAL A 28 -11.739 2.538 12.816 1.00 0.00 C ATOM 444 CG2 VAL A 28 -12.633 4.535 11.637 1.00 0.00 C ATOM 0 H VAL A 28 -9.923 5.839 11.059 1.00 0.00 H new ATOM 0 HA VAL A 28 -10.850 4.864 13.745 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.875 3.437 11.056 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.419 1.901 12.251 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.838 1.977 13.064 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.227 2.865 13.734 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.311 3.897 11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.120 4.855 12.558 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.375 5.410 11.040 1.00 0.00 H new ATOM 454 N GLU A 29 -8.840 3.375 14.113 1.00 0.00 N ATOM 455 CA GLU A 29 -7.555 2.659 14.358 1.00 0.00 C ATOM 456 C GLU A 29 -7.831 1.288 14.982 1.00 0.00 C ATOM 457 O GLU A 29 -7.785 1.126 16.187 1.00 0.00 O ATOM 458 CB GLU A 29 -6.688 3.485 15.312 1.00 0.00 C ATOM 459 CG GLU A 29 -6.473 4.883 14.728 1.00 0.00 C ATOM 460 CD GLU A 29 -6.089 5.851 15.848 1.00 0.00 C ATOM 461 OE1 GLU A 29 -5.217 5.506 16.629 1.00 0.00 O ATOM 462 OE2 GLU A 29 -6.673 6.922 15.906 1.00 0.00 O ATOM 0 H GLU A 29 -9.485 3.389 14.903 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.035 2.523 13.410 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.169 3.557 16.287 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.728 2.992 15.466 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.689 4.856 13.972 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.382 5.225 14.233 1.00 0.00 H new ATOM 469 N LEU A 30 -8.104 0.300 14.167 1.00 0.00 N ATOM 470 CA LEU A 30 -8.367 -1.069 14.706 1.00 0.00 C ATOM 471 C LEU A 30 -7.051 -1.848 14.761 1.00 0.00 C ATOM 472 O LEU A 30 -5.996 -1.314 14.475 1.00 0.00 O ATOM 473 CB LEU A 30 -9.363 -1.828 13.804 1.00 0.00 C ATOM 474 CG LEU A 30 -10.597 -0.972 13.427 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.026 -0.051 14.580 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.275 -0.130 12.189 1.00 0.00 C ATOM 0 H LEU A 30 -8.156 0.383 13.152 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.796 -0.976 15.704 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.854 -2.146 12.894 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.695 -2.732 14.315 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.424 -1.650 13.216 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.895 0.533 14.275 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.281 -0.654 15.452 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.207 0.622 14.832 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.143 0.473 11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.431 0.525 12.404 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.022 -0.788 11.358 1.00 0.00 H new ATOM 488 N HIS A 31 -7.105 -3.107 15.122 1.00 0.00 N ATOM 489 CA HIS A 31 -5.857 -3.924 15.188 1.00 0.00 C ATOM 490 C HIS A 31 -6.006 -5.157 14.293 1.00 0.00 C ATOM 491 O HIS A 31 -5.291 -5.317 13.322 1.00 0.00 O ATOM 492 CB HIS A 31 -5.611 -4.369 16.633 1.00 0.00 C ATOM 493 CG HIS A 31 -4.133 -4.379 16.915 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.339 -5.485 16.657 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.291 -3.426 17.431 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.080 -5.174 17.016 1.00 0.00 C ATOM 497 NE2 HIS A 31 -1.995 -3.929 17.493 1.00 0.00 N ATOM 0 H HIS A 31 -7.960 -3.603 15.373 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.014 -3.325 14.845 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.118 -3.695 17.323 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.029 -5.363 16.794 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.589 -2.436 17.742 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.241 -5.848 16.929 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.160 -3.450 17.830 1.00 0.00 H new ATOM 505 N GLY A 32 -6.932 -6.025 14.612 1.00 0.00 N ATOM 506 CA GLY A 32 -7.137 -7.251 13.785 1.00 0.00 C ATOM 507 C GLY A 32 -8.382 -7.071 12.913 1.00 0.00 C ATOM 508 O GLY A 32 -9.337 -6.433 13.311 1.00 0.00 O ATOM 0 H GLY A 32 -7.557 -5.936 15.413 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.263 -7.431 13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -7.253 -8.123 14.429 1.00 0.00 H new ATOM 512 N MET A 33 -8.376 -7.623 11.723 1.00 0.00 N ATOM 513 CA MET A 33 -9.558 -7.476 10.822 1.00 0.00 C ATOM 514 C MET A 33 -10.068 -8.855 10.388 1.00 0.00 C ATOM 515 O MET A 33 -9.406 -9.859 10.563 1.00 0.00 O ATOM 516 CB MET A 33 -9.156 -6.670 9.585 1.00 0.00 C ATOM 517 CG MET A 33 -10.409 -6.129 8.897 1.00 0.00 C ATOM 518 SD MET A 33 -9.984 -4.645 7.951 1.00 0.00 S ATOM 519 CE MET A 33 -11.587 -3.817 8.097 1.00 0.00 C ATOM 0 H MET A 33 -7.604 -8.168 11.339 1.00 0.00 H new ATOM 0 HA MET A 33 -10.352 -6.957 11.359 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.502 -5.847 9.872 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.593 -7.299 8.896 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.830 -6.887 8.236 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.172 -5.894 9.639 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.552 -2.861 7.575 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.362 -4.443 7.655 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.814 -3.647 9.149 1.00 0.00 H new ATOM 529 N ILE A 34 -11.247 -8.899 9.820 1.00 0.00 N ATOM 530 CA ILE A 34 -11.831 -10.195 9.363 1.00 0.00 C ATOM 531 C ILE A 34 -11.207 -10.583 8.000 1.00 0.00 C ATOM 532 O ILE A 34 -11.468 -9.932 7.003 1.00 0.00 O ATOM 533 CB ILE A 34 -13.353 -10.016 9.225 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.995 -11.315 8.723 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.660 -8.876 8.243 1.00 0.00 C ATOM 536 CD1 ILE A 34 -15.518 -11.178 8.729 1.00 0.00 C ATOM 0 H ILE A 34 -11.835 -8.083 9.652 1.00 0.00 H new ATOM 0 HA ILE A 34 -11.620 -10.988 10.081 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.766 -9.770 10.203 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.645 -11.538 7.715 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -13.693 -12.149 9.357 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.739 -8.756 8.151 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.222 -7.949 8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.237 -9.113 7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.968 -12.104 8.371 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.861 -10.976 9.744 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.812 -10.356 8.076 1.00 0.00 H new ATOM 548 N PRO A 35 -10.404 -11.636 7.971 1.00 0.00 N ATOM 549 CA PRO A 35 -9.735 -12.101 6.714 1.00 0.00 C ATOM 550 C PRO A 35 -10.747 -12.495 5.611 1.00 0.00 C ATOM 551 O PRO A 35 -10.542 -12.126 4.464 1.00 0.00 O ATOM 552 CB PRO A 35 -8.798 -13.220 7.174 1.00 0.00 C ATOM 553 CG PRO A 35 -9.283 -13.697 8.524 1.00 0.00 C ATOM 554 CD PRO A 35 -10.067 -12.533 9.144 1.00 0.00 C ATOM 0 HA PRO A 35 -9.167 -11.315 6.217 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.799 -14.040 6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.773 -12.857 7.242 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.916 -14.578 8.419 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.444 -13.981 9.159 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.968 -12.884 9.647 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.471 -12.005 9.889 1.00 0.00 H new ATOM 562 N PRO A 36 -11.841 -13.164 5.945 1.00 0.00 N ATOM 563 CA PRO A 36 -12.900 -13.519 4.941 1.00 0.00 C ATOM 564 C PRO A 36 -13.785 -12.304 4.595 1.00 0.00 C ATOM 565 O PRO A 36 -14.832 -12.467 4.001 1.00 0.00 O ATOM 566 CB PRO A 36 -13.731 -14.582 5.640 1.00 0.00 C ATOM 567 CG PRO A 36 -13.548 -14.368 7.124 1.00 0.00 C ATOM 568 CD PRO A 36 -12.194 -13.691 7.314 1.00 0.00 C ATOM 0 HA PRO A 36 -12.467 -13.857 3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.782 -14.496 5.363 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.405 -15.581 5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.349 -13.747 7.526 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.582 -15.318 7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.252 -12.886 8.047 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.444 -14.396 7.674 1.00 0.00 H new ATOM 576 N ILE A 37 -13.388 -11.088 4.960 1.00 0.00 N ATOM 577 CA ILE A 37 -14.215 -9.868 4.640 1.00 0.00 C ATOM 578 C ILE A 37 -14.726 -9.929 3.184 1.00 0.00 C ATOM 579 O ILE A 37 -13.953 -10.060 2.249 1.00 0.00 O ATOM 580 CB ILE A 37 -13.340 -8.617 4.830 1.00 0.00 C ATOM 581 CG1 ILE A 37 -14.146 -7.352 4.498 1.00 0.00 C ATOM 582 CG2 ILE A 37 -12.117 -8.697 3.912 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.785 -6.238 5.482 1.00 0.00 C ATOM 0 H ILE A 37 -12.524 -10.895 5.467 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.077 -9.829 5.306 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.014 -8.571 5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.935 -7.032 3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.214 -7.565 4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.500 -7.809 4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.535 -9.585 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.444 -8.754 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.358 -5.342 5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -14.019 -6.559 6.497 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.720 -6.018 5.407 1.00 0.00 H new ATOM 595 N GLU A 38 -16.020 -9.848 3.001 1.00 0.00 N ATOM 596 CA GLU A 38 -16.595 -9.908 1.625 1.00 0.00 C ATOM 597 C GLU A 38 -17.594 -8.766 1.440 1.00 0.00 C ATOM 598 O GLU A 38 -17.504 -8.002 0.497 1.00 0.00 O ATOM 599 CB GLU A 38 -17.309 -11.247 1.430 1.00 0.00 C ATOM 600 CG GLU A 38 -17.641 -11.439 -0.051 1.00 0.00 C ATOM 601 CD GLU A 38 -18.921 -12.266 -0.185 1.00 0.00 C ATOM 602 OE1 GLU A 38 -19.930 -11.854 0.362 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.869 -13.300 -0.832 1.00 0.00 O ATOM 0 H GLU A 38 -16.705 -9.742 3.750 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.794 -9.812 0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.676 -12.063 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -18.222 -11.274 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.769 -10.470 -0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.817 -11.941 -0.557 1.00 0.00 H new ATOM 610 N LYS A 39 -18.543 -8.641 2.335 1.00 0.00 N ATOM 611 CA LYS A 39 -19.546 -7.544 2.217 1.00 0.00 C ATOM 612 C LYS A 39 -18.924 -6.246 2.731 1.00 0.00 C ATOM 613 O LYS A 39 -18.538 -6.147 3.881 1.00 0.00 O ATOM 614 CB LYS A 39 -20.783 -7.888 3.049 1.00 0.00 C ATOM 615 CG LYS A 39 -21.376 -9.210 2.560 1.00 0.00 C ATOM 616 CD LYS A 39 -22.897 -9.184 2.734 1.00 0.00 C ATOM 617 CE LYS A 39 -23.534 -8.463 1.545 1.00 0.00 C ATOM 618 NZ LYS A 39 -24.955 -8.894 1.407 1.00 0.00 N ATOM 0 H LYS A 39 -18.664 -9.253 3.142 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.841 -7.423 1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.515 -7.965 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.523 -7.092 2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -21.122 -9.369 1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.949 -10.042 3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -23.283 -10.201 2.806 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -23.159 -8.677 3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -23.482 -7.384 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.984 -8.689 0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -25.389 -8.404 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.992 -9.921 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.476 -8.657 2.276 1.00 0.00 H new ATOM 632 N MET A 40 -18.814 -5.257 1.882 1.00 0.00 N ATOM 633 CA MET A 40 -18.203 -3.966 2.310 1.00 0.00 C ATOM 634 C MET A 40 -19.295 -2.938 2.622 1.00 0.00 C ATOM 635 O MET A 40 -19.066 -1.747 2.554 1.00 0.00 O ATOM 636 CB MET A 40 -17.312 -3.437 1.186 1.00 0.00 C ATOM 637 CG MET A 40 -15.903 -4.014 1.337 1.00 0.00 C ATOM 638 SD MET A 40 -14.709 -2.905 0.548 1.00 0.00 S ATOM 639 CE MET A 40 -13.244 -3.471 1.448 1.00 0.00 C ATOM 0 H MET A 40 -19.122 -5.289 0.910 1.00 0.00 H new ATOM 0 HA MET A 40 -17.610 -4.132 3.209 1.00 0.00 H new ATOM 0 HB2 MET A 40 -17.728 -3.714 0.217 1.00 0.00 H new ATOM 0 HB3 MET A 40 -17.276 -2.348 1.218 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.660 -4.136 2.392 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.853 -5.003 0.882 1.00 0.00 H new ATOM 0 HE1 MET A 40 -12.380 -3.453 0.784 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.063 -2.813 2.298 1.00 0.00 H new ATOM 0 HE3 MET A 40 -13.406 -4.488 1.805 1.00 0.00 H new ATOM 649 N ASP A 41 -20.478 -3.387 2.974 1.00 0.00 N ATOM 650 CA ASP A 41 -21.583 -2.433 3.302 1.00 0.00 C ATOM 651 C ASP A 41 -21.151 -1.539 4.470 1.00 0.00 C ATOM 652 O ASP A 41 -21.414 -0.347 4.487 1.00 0.00 O ATOM 653 CB ASP A 41 -22.836 -3.218 3.697 1.00 0.00 C ATOM 654 CG ASP A 41 -24.062 -2.309 3.595 1.00 0.00 C ATOM 655 OD1 ASP A 41 -24.287 -1.547 4.520 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.754 -2.391 2.594 1.00 0.00 O ATOM 0 H ASP A 41 -20.724 -4.374 3.048 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.802 -1.816 2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.956 -4.083 3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.735 -3.597 4.714 1.00 0.00 H new ATOM 661 N ALA A 42 -20.475 -2.108 5.441 1.00 0.00 N ATOM 662 CA ALA A 42 -20.002 -1.305 6.611 1.00 0.00 C ATOM 663 C ALA A 42 -19.136 -0.149 6.108 1.00 0.00 C ATOM 664 O ALA A 42 -19.471 1.009 6.279 1.00 0.00 O ATOM 665 CB ALA A 42 -19.177 -2.196 7.542 1.00 0.00 C ATOM 0 H ALA A 42 -20.231 -3.098 5.472 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.859 -0.910 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.832 -1.611 8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.793 -3.023 7.895 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.317 -2.590 7.001 1.00 0.00 H new ATOM 671 N THR A 43 -18.036 -0.456 5.461 1.00 0.00 N ATOM 672 CA THR A 43 -17.159 0.623 4.920 1.00 0.00 C ATOM 673 C THR A 43 -17.975 1.486 3.948 1.00 0.00 C ATOM 674 O THR A 43 -17.742 2.672 3.799 1.00 0.00 O ATOM 675 CB THR A 43 -15.965 0.005 4.192 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.202 1.034 3.578 1.00 0.00 O ATOM 677 CG2 THR A 43 -16.463 -0.966 3.126 1.00 0.00 C ATOM 0 H THR A 43 -17.711 -1.407 5.286 1.00 0.00 H new ATOM 0 HA THR A 43 -16.788 1.241 5.737 1.00 0.00 H new ATOM 0 HB THR A 43 -15.342 -0.532 4.907 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.435 0.639 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.611 -1.406 2.608 1.00 0.00 H new ATOM 0 HG22 THR A 43 -17.048 -1.756 3.598 1.00 0.00 H new ATOM 0 HG23 THR A 43 -17.087 -0.431 2.410 1.00 0.00 H new ATOM 685 N LEU A 44 -18.955 0.890 3.306 1.00 0.00 N ATOM 686 CA LEU A 44 -19.827 1.647 2.355 1.00 0.00 C ATOM 687 C LEU A 44 -20.418 2.864 3.069 1.00 0.00 C ATOM 688 O LEU A 44 -20.265 3.989 2.632 1.00 0.00 O ATOM 689 CB LEU A 44 -20.967 0.735 1.898 1.00 0.00 C ATOM 690 CG LEU A 44 -21.397 1.111 0.479 1.00 0.00 C ATOM 691 CD1 LEU A 44 -20.719 0.178 -0.524 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.917 0.972 0.351 1.00 0.00 C ATOM 0 H LEU A 44 -19.188 -0.098 3.403 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.241 1.975 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.645 -0.306 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.813 0.826 2.580 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.106 2.141 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -21.026 0.446 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -19.637 0.273 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -21.010 -0.852 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -23.223 1.240 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.207 -0.058 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.404 1.635 1.065 1.00 0.00 H new ATOM 704 N SER A 45 -21.081 2.638 4.175 1.00 0.00 N ATOM 705 CA SER A 45 -21.676 3.773 4.936 1.00 0.00 C ATOM 706 C SER A 45 -20.549 4.627 5.520 1.00 0.00 C ATOM 707 O SER A 45 -20.511 5.835 5.338 1.00 0.00 O ATOM 708 CB SER A 45 -22.545 3.228 6.070 1.00 0.00 C ATOM 709 OG SER A 45 -23.184 4.310 6.733 1.00 0.00 O ATOM 0 H SER A 45 -21.235 1.716 4.582 1.00 0.00 H new ATOM 0 HA SER A 45 -22.291 4.380 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.290 2.538 5.673 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.933 2.665 6.775 1.00 0.00 H new ATOM 0 HG SER A 45 -22.732 4.485 7.585 1.00 0.00 H new ATOM 715 N THR A 46 -19.612 4.006 6.208 1.00 0.00 N ATOM 716 CA THR A 46 -18.467 4.775 6.810 1.00 0.00 C ATOM 717 C THR A 46 -17.815 5.671 5.754 1.00 0.00 C ATOM 718 O THR A 46 -17.173 6.643 6.085 1.00 0.00 O ATOM 719 CB THR A 46 -17.397 3.828 7.382 1.00 0.00 C ATOM 720 OG1 THR A 46 -16.610 3.308 6.323 1.00 0.00 O ATOM 721 CG2 THR A 46 -18.049 2.676 8.154 1.00 0.00 C ATOM 0 H THR A 46 -19.591 3.001 6.378 1.00 0.00 H new ATOM 0 HA THR A 46 -18.872 5.384 7.618 1.00 0.00 H new ATOM 0 HB THR A 46 -16.765 4.390 8.069 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.168 3.197 5.525 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.275 2.019 8.550 1.00 0.00 H new ATOM 0 HG22 THR A 46 -18.639 3.078 8.977 1.00 0.00 H new ATOM 0 HG23 THR A 46 -18.698 2.111 7.485 1.00 0.00 H new ATOM 729 N LEU A 47 -17.973 5.348 4.486 1.00 0.00 N ATOM 730 CA LEU A 47 -17.371 6.178 3.390 1.00 0.00 C ATOM 731 C LEU A 47 -17.610 7.670 3.655 1.00 0.00 C ATOM 732 O LEU A 47 -16.705 8.478 3.528 1.00 0.00 O ATOM 733 CB LEU A 47 -18.015 5.789 2.054 1.00 0.00 C ATOM 734 CG LEU A 47 -17.344 6.558 0.912 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.293 5.679 -0.338 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.148 7.826 0.612 1.00 0.00 C ATOM 0 H LEU A 47 -18.499 4.536 4.163 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.297 5.996 3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.915 4.716 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.082 6.010 2.076 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.330 6.829 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.815 6.228 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.721 4.776 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -18.306 5.406 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.672 8.375 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.162 7.553 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.183 8.454 1.502 1.00 0.00 H new ATOM 748 N LYS A 48 -18.810 8.042 4.060 1.00 0.00 N ATOM 749 CA LYS A 48 -19.069 9.489 4.357 1.00 0.00 C ATOM 750 C LYS A 48 -18.100 9.928 5.458 1.00 0.00 C ATOM 751 O LYS A 48 -17.502 10.986 5.402 1.00 0.00 O ATOM 752 CB LYS A 48 -20.523 9.686 4.815 1.00 0.00 C ATOM 753 CG LYS A 48 -20.797 8.878 6.088 1.00 0.00 C ATOM 754 CD LYS A 48 -22.304 8.667 6.244 1.00 0.00 C ATOM 755 CE LYS A 48 -22.600 8.109 7.638 1.00 0.00 C ATOM 756 NZ LYS A 48 -24.035 8.337 7.970 1.00 0.00 N ATOM 0 H LYS A 48 -19.605 7.417 4.194 1.00 0.00 H new ATOM 0 HA LYS A 48 -18.916 10.091 3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -20.712 10.743 5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.205 9.374 4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -20.288 7.916 6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -20.401 9.403 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -22.831 9.610 6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -22.666 7.979 5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -22.373 7.043 7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -21.963 8.593 8.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.237 7.958 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -24.237 9.357 7.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -24.634 7.855 7.270 1.00 0.00 H new ATOM 770 N ALA A 49 -17.924 9.083 6.435 1.00 0.00 N ATOM 771 CA ALA A 49 -16.978 9.375 7.540 1.00 0.00 C ATOM 772 C ALA A 49 -15.697 8.565 7.311 1.00 0.00 C ATOM 773 O ALA A 49 -15.147 7.993 8.232 1.00 0.00 O ATOM 774 CB ALA A 49 -17.617 8.965 8.867 1.00 0.00 C ATOM 0 H ALA A 49 -18.406 8.187 6.513 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.743 10.439 7.568 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.927 9.177 9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.539 9.527 9.016 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -17.841 7.898 8.849 1.00 0.00 H new ATOM 780 N CYS A 50 -15.235 8.485 6.084 1.00 0.00 N ATOM 781 CA CYS A 50 -14.002 7.687 5.795 1.00 0.00 C ATOM 782 C CYS A 50 -12.908 8.591 5.226 1.00 0.00 C ATOM 783 O CYS A 50 -13.120 9.313 4.270 1.00 0.00 O ATOM 784 CB CYS A 50 -14.328 6.593 4.776 1.00 0.00 C ATOM 785 SG CYS A 50 -13.019 5.344 4.793 1.00 0.00 S ATOM 0 H CYS A 50 -15.658 8.937 5.273 1.00 0.00 H new ATOM 0 HA CYS A 50 -13.649 7.237 6.723 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.287 6.133 5.014 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.420 7.025 3.780 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.296 4.413 3.929 1.00 0.00 H new ATOM 791 N LYS A 51 -11.735 8.545 5.807 1.00 0.00 N ATOM 792 CA LYS A 51 -10.610 9.388 5.307 1.00 0.00 C ATOM 793 C LYS A 51 -9.283 8.818 5.815 1.00 0.00 C ATOM 794 O LYS A 51 -8.341 8.643 5.062 1.00 0.00 O ATOM 795 CB LYS A 51 -10.783 10.820 5.813 1.00 0.00 C ATOM 796 CG LYS A 51 -9.709 11.717 5.195 1.00 0.00 C ATOM 797 CD LYS A 51 -10.124 13.183 5.334 1.00 0.00 C ATOM 798 CE LYS A 51 -9.113 14.072 4.608 1.00 0.00 C ATOM 799 NZ LYS A 51 -9.259 15.479 5.082 1.00 0.00 N ATOM 0 H LYS A 51 -11.509 7.957 6.609 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.610 9.389 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.774 11.191 5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.709 10.843 6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.752 11.551 5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.571 11.465 4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.120 13.331 4.916 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.176 13.459 6.387 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.100 13.717 4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.275 14.021 3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.572 16.084 4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.223 15.815 4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.084 15.520 6.106 1.00 0.00 H new ATOM 813 N HIS A 52 -9.205 8.531 7.090 1.00 0.00 N ATOM 814 CA HIS A 52 -7.945 7.976 7.665 1.00 0.00 C ATOM 815 C HIS A 52 -8.256 6.699 8.455 1.00 0.00 C ATOM 816 O HIS A 52 -9.075 6.696 9.358 1.00 0.00 O ATOM 817 CB HIS A 52 -7.311 9.016 8.593 1.00 0.00 C ATOM 818 CG HIS A 52 -5.969 8.527 9.065 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.013 7.746 8.463 1.00 0.00 N flip ATOM 820 CD2 HIS A 52 -5.466 8.841 10.317 1.00 0.00 C flip ATOM 821 CE1 HIS A 52 -3.934 7.577 9.326 1.00 0.00 C flip ATOM 822 NE2 HIS A 52 -4.259 8.258 10.428 1.00 0.00 N flip ATOM 0 H HIS A 52 -9.964 8.658 7.759 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.251 7.737 6.859 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.199 9.965 8.068 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.962 9.200 9.447 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -5.954 9.444 11.068 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.029 7.016 9.144 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.664 8.328 11.254 1.00 0.00 H new ATOM 830 N LEU A 53 -7.601 5.617 8.121 1.00 0.00 N ATOM 831 CA LEU A 53 -7.845 4.335 8.844 1.00 0.00 C ATOM 832 C LEU A 53 -6.507 3.754 9.304 1.00 0.00 C ATOM 833 O LEU A 53 -5.464 4.091 8.779 1.00 0.00 O ATOM 834 CB LEU A 53 -8.538 3.344 7.907 1.00 0.00 C ATOM 835 CG LEU A 53 -10.052 3.429 8.105 1.00 0.00 C ATOM 836 CD1 LEU A 53 -10.633 4.479 7.157 1.00 0.00 C ATOM 837 CD2 LEU A 53 -10.682 2.067 7.802 1.00 0.00 C ATOM 0 H LEU A 53 -6.906 5.567 7.376 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.481 4.518 9.710 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.283 3.567 6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.190 2.331 8.110 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.268 3.710 9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.712 4.539 7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.184 5.449 7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.417 4.198 6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.761 2.126 7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.465 1.787 6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.269 1.317 8.476 1.00 0.00 H new ATOM 849 N ALA A 54 -6.531 2.885 10.283 1.00 0.00 N ATOM 850 CA ALA A 54 -5.264 2.277 10.785 1.00 0.00 C ATOM 851 C ALA A 54 -5.550 0.871 11.314 1.00 0.00 C ATOM 852 O ALA A 54 -6.441 0.675 12.118 1.00 0.00 O ATOM 853 CB ALA A 54 -4.697 3.142 11.913 1.00 0.00 C ATOM 0 H ALA A 54 -7.378 2.570 10.757 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.540 2.219 9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.771 2.699 12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -4.495 4.145 11.536 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.420 3.199 12.726 1.00 0.00 H new ATOM 859 N LEU A 55 -4.799 -0.106 10.871 1.00 0.00 N ATOM 860 CA LEU A 55 -5.023 -1.503 11.347 1.00 0.00 C ATOM 861 C LEU A 55 -3.675 -2.198 11.545 1.00 0.00 C ATOM 862 O LEU A 55 -2.651 -1.724 11.090 1.00 0.00 O ATOM 863 CB LEU A 55 -5.845 -2.276 10.312 1.00 0.00 C ATOM 864 CG LEU A 55 -7.114 -1.492 9.970 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.853 -0.604 8.752 1.00 0.00 C ATOM 866 CD2 LEU A 55 -8.247 -2.471 9.653 1.00 0.00 C ATOM 0 H LEU A 55 -4.040 0.005 10.199 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.564 -1.477 12.293 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.253 -2.439 9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.108 -3.259 10.703 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.397 -0.870 10.819 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.757 -0.046 8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.045 0.093 8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.571 -1.226 7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.152 -1.914 9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.964 -3.093 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.434 -3.105 10.520 1.00 0.00 H new ATOM 878 N SER A 56 -3.673 -3.318 12.219 1.00 0.00 N ATOM 879 CA SER A 56 -2.398 -4.058 12.452 1.00 0.00 C ATOM 880 C SER A 56 -2.382 -5.324 11.594 1.00 0.00 C ATOM 881 O SER A 56 -1.651 -5.415 10.625 1.00 0.00 O ATOM 882 CB SER A 56 -2.294 -4.441 13.929 1.00 0.00 C ATOM 883 OG SER A 56 -1.649 -3.392 14.641 1.00 0.00 O ATOM 0 H SER A 56 -4.504 -3.754 12.620 1.00 0.00 H new ATOM 0 HA SER A 56 -1.554 -3.424 12.181 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.287 -4.619 14.341 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.733 -5.369 14.038 1.00 0.00 H new ATOM 0 HG SER A 56 -0.832 -3.735 15.059 1.00 0.00 H new ATOM 889 N THR A 57 -3.187 -6.297 11.940 1.00 0.00 N ATOM 890 CA THR A 57 -3.232 -7.563 11.148 1.00 0.00 C ATOM 891 C THR A 57 -4.585 -7.666 10.433 1.00 0.00 C ATOM 892 O THR A 57 -5.621 -7.761 11.066 1.00 0.00 O ATOM 893 CB THR A 57 -3.034 -8.771 12.081 1.00 0.00 C ATOM 894 OG1 THR A 57 -3.022 -9.963 11.307 1.00 0.00 O ATOM 895 CG2 THR A 57 -4.163 -8.851 13.117 1.00 0.00 C ATOM 0 H THR A 57 -3.818 -6.268 12.741 1.00 0.00 H new ATOM 0 HA THR A 57 -2.432 -7.558 10.407 1.00 0.00 H new ATOM 0 HB THR A 57 -2.087 -8.654 12.607 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.894 -10.735 11.897 1.00 0.00 H new ATOM 0 HG21 THR A 57 -4.002 -9.712 13.765 1.00 0.00 H new ATOM 0 HG22 THR A 57 -4.171 -7.941 13.718 1.00 0.00 H new ATOM 0 HG23 THR A 57 -5.120 -8.956 12.605 1.00 0.00 H new ATOM 903 N ASN A 58 -4.589 -7.635 9.121 1.00 0.00 N ATOM 904 CA ASN A 58 -5.888 -7.718 8.387 1.00 0.00 C ATOM 905 C ASN A 58 -5.705 -8.383 7.019 1.00 0.00 C ATOM 906 O ASN A 58 -4.797 -8.071 6.276 1.00 0.00 O ATOM 907 CB ASN A 58 -6.444 -6.306 8.192 1.00 0.00 C ATOM 908 CG ASN A 58 -5.402 -5.440 7.483 1.00 0.00 C ATOM 909 OD1 ASN A 58 -5.525 -5.161 6.307 1.00 0.00 O ATOM 910 ND2 ASN A 58 -4.373 -5.000 8.155 1.00 0.00 N ATOM 0 H ASN A 58 -3.758 -7.557 8.534 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.581 -8.321 8.973 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.362 -6.343 7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.700 -5.868 9.157 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.672 -4.421 7.693 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -4.270 -5.235 9.142 1.00 0.00 H new ATOM 917 N ASN A 59 -6.585 -9.282 6.676 1.00 0.00 N ATOM 918 CA ASN A 59 -6.496 -9.955 5.347 1.00 0.00 C ATOM 919 C ASN A 59 -7.774 -9.636 4.582 1.00 0.00 C ATOM 920 O ASN A 59 -8.813 -9.418 5.179 1.00 0.00 O ATOM 921 CB ASN A 59 -6.380 -11.482 5.500 1.00 0.00 C ATOM 922 CG ASN A 59 -5.512 -11.852 6.711 1.00 0.00 C ATOM 923 OD1 ASN A 59 -5.777 -11.434 7.820 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.486 -12.638 6.541 1.00 0.00 N ATOM 0 H ASN A 59 -7.366 -9.582 7.260 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.610 -9.598 4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.373 -11.916 5.615 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.948 -11.909 4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.907 -12.901 7.339 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.262 -12.990 5.610 1.00 0.00 H new ATOM 931 N ILE A 60 -7.719 -9.601 3.277 1.00 0.00 N ATOM 932 CA ILE A 60 -8.957 -9.293 2.499 1.00 0.00 C ATOM 933 C ILE A 60 -9.267 -10.434 1.550 1.00 0.00 C ATOM 934 O ILE A 60 -8.582 -10.637 0.563 1.00 0.00 O ATOM 935 CB ILE A 60 -8.783 -8.005 1.699 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.442 -8.016 0.950 1.00 0.00 C ATOM 937 CG2 ILE A 60 -8.827 -6.822 2.656 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.637 -7.457 -0.464 1.00 0.00 C ATOM 0 H ILE A 60 -6.881 -9.770 2.720 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.781 -9.165 3.201 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.586 -7.924 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.708 -7.418 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.051 -9.032 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.704 -5.896 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.786 -6.808 3.173 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -8.023 -6.914 3.386 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.684 -7.466 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.357 -8.073 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.009 -6.434 -0.403 1.00 0.00 H new ATOM 950 N GLU A 61 -10.299 -11.183 1.837 1.00 0.00 N ATOM 951 CA GLU A 61 -10.651 -12.312 0.945 1.00 0.00 C ATOM 952 C GLU A 61 -11.378 -11.774 -0.293 1.00 0.00 C ATOM 953 O GLU A 61 -11.080 -12.169 -1.405 1.00 0.00 O ATOM 954 CB GLU A 61 -11.551 -13.302 1.687 1.00 0.00 C ATOM 955 CG GLU A 61 -11.724 -14.566 0.843 1.00 0.00 C ATOM 956 CD GLU A 61 -10.410 -15.350 0.821 1.00 0.00 C ATOM 957 OE1 GLU A 61 -9.992 -15.797 1.876 1.00 0.00 O ATOM 958 OE2 GLU A 61 -9.844 -15.488 -0.251 1.00 0.00 O ATOM 0 H GLU A 61 -10.907 -11.058 2.647 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.741 -12.826 0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.113 -13.554 2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.522 -12.849 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.522 -15.184 1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.018 -14.300 -0.172 1.00 0.00 H new ATOM 965 N LYS A 62 -12.320 -10.875 -0.119 1.00 0.00 N ATOM 966 CA LYS A 62 -13.043 -10.322 -1.305 1.00 0.00 C ATOM 967 C LYS A 62 -13.720 -8.993 -0.950 1.00 0.00 C ATOM 968 O LYS A 62 -13.914 -8.671 0.206 1.00 0.00 O ATOM 969 CB LYS A 62 -14.106 -11.325 -1.762 1.00 0.00 C ATOM 970 CG LYS A 62 -14.500 -11.029 -3.210 1.00 0.00 C ATOM 971 CD LYS A 62 -15.346 -12.181 -3.755 1.00 0.00 C ATOM 972 CE LYS A 62 -14.438 -13.364 -4.098 1.00 0.00 C ATOM 973 NZ LYS A 62 -15.248 -14.613 -4.148 1.00 0.00 N ATOM 0 H LYS A 62 -12.615 -10.505 0.784 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.324 -10.148 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.721 -12.341 -1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.982 -11.262 -1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -15.061 -10.096 -3.262 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.607 -10.899 -3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -16.089 -12.482 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.891 -11.858 -4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -13.950 -13.195 -5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.649 -13.459 -3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.631 -15.417 -4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -15.694 -14.775 -3.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.985 -14.520 -4.876 1.00 0.00 H new ATOM 987 N ILE A 63 -14.091 -8.226 -1.945 1.00 0.00 N ATOM 988 CA ILE A 63 -14.771 -6.920 -1.691 1.00 0.00 C ATOM 989 C ILE A 63 -15.757 -6.646 -2.833 1.00 0.00 C ATOM 990 O ILE A 63 -15.429 -6.811 -3.993 1.00 0.00 O ATOM 991 CB ILE A 63 -13.729 -5.796 -1.610 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.957 -5.696 -2.932 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.751 -6.094 -0.472 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.560 -4.583 -3.797 1.00 0.00 C ATOM 0 H ILE A 63 -13.950 -8.451 -2.930 1.00 0.00 H new ATOM 0 HA ILE A 63 -15.310 -6.961 -0.745 1.00 0.00 H new ATOM 0 HB ILE A 63 -14.238 -4.850 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.905 -5.488 -2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.000 -6.647 -3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.009 -5.297 -0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.296 -6.154 0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.250 -7.043 -0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.010 -4.513 -4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.606 -4.810 -4.005 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.493 -3.633 -3.266 1.00 0.00 H new ATOM 1006 N SER A 64 -16.964 -6.254 -2.512 1.00 0.00 N ATOM 1007 CA SER A 64 -17.976 -5.995 -3.579 1.00 0.00 C ATOM 1008 C SER A 64 -18.118 -4.493 -3.850 1.00 0.00 C ATOM 1009 O SER A 64 -18.493 -4.094 -4.938 1.00 0.00 O ATOM 1010 CB SER A 64 -19.328 -6.554 -3.134 1.00 0.00 C ATOM 1011 OG SER A 64 -20.250 -6.468 -4.213 1.00 0.00 O ATOM 0 H SER A 64 -17.292 -6.102 -1.558 1.00 0.00 H new ATOM 0 HA SER A 64 -17.645 -6.483 -4.496 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.219 -7.591 -2.816 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.701 -5.995 -2.276 1.00 0.00 H new ATOM 0 HG SER A 64 -21.117 -6.827 -3.932 1.00 0.00 H new ATOM 1017 N SER A 65 -17.852 -3.658 -2.875 1.00 0.00 N ATOM 1018 CA SER A 65 -18.010 -2.186 -3.091 1.00 0.00 C ATOM 1019 C SER A 65 -16.661 -1.509 -3.358 1.00 0.00 C ATOM 1020 O SER A 65 -16.106 -0.834 -2.500 1.00 0.00 O ATOM 1021 CB SER A 65 -18.658 -1.556 -1.859 1.00 0.00 C ATOM 1022 OG SER A 65 -17.735 -1.574 -0.781 1.00 0.00 O ATOM 0 H SER A 65 -17.534 -3.930 -1.945 1.00 0.00 H new ATOM 0 HA SER A 65 -18.643 -2.040 -3.966 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.960 -0.532 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 65 -19.561 -2.104 -1.589 1.00 0.00 H new ATOM 0 HG SER A 65 -16.952 -1.032 -1.012 1.00 0.00 H new ATOM 1028 N LEU A 66 -16.141 -1.646 -4.557 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.849 -0.976 -4.890 1.00 0.00 C ATOM 1030 C LEU A 66 -15.064 0.539 -4.792 1.00 0.00 C ATOM 1031 O LEU A 66 -14.207 1.276 -4.337 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.405 -1.356 -6.309 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.504 -1.008 -7.320 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.245 0.385 -7.901 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.497 -2.041 -8.451 1.00 0.00 C ATOM 0 H LEU A 66 -16.556 -2.191 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.070 -1.293 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.486 -0.828 -6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -14.183 -2.422 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.473 -1.017 -6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.027 0.631 -8.619 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.247 1.121 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.276 0.396 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.277 -1.797 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.527 -2.029 -8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.682 -3.033 -8.039 1.00 0.00 H new ATOM 1047 N SER A 67 -16.228 0.994 -5.185 1.00 0.00 N ATOM 1048 CA SER A 67 -16.543 2.445 -5.091 1.00 0.00 C ATOM 1049 C SER A 67 -16.609 2.821 -3.612 1.00 0.00 C ATOM 1050 O SER A 67 -16.247 3.913 -3.220 1.00 0.00 O ATOM 1051 CB SER A 67 -17.892 2.724 -5.755 1.00 0.00 C ATOM 1052 OG SER A 67 -18.872 1.848 -5.214 1.00 0.00 O ATOM 0 H SER A 67 -16.975 0.415 -5.569 1.00 0.00 H new ATOM 0 HA SER A 67 -15.777 3.032 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.184 3.761 -5.590 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.816 2.582 -6.833 1.00 0.00 H new ATOM 0 HG SER A 67 -19.738 2.026 -5.636 1.00 0.00 H new ATOM 1058 N GLY A 68 -17.052 1.903 -2.781 1.00 0.00 N ATOM 1059 CA GLY A 68 -17.124 2.180 -1.317 1.00 0.00 C ATOM 1060 C GLY A 68 -15.706 2.437 -0.808 1.00 0.00 C ATOM 1061 O GLY A 68 -15.428 3.454 -0.200 1.00 0.00 O ATOM 0 H GLY A 68 -17.366 0.973 -3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.759 3.045 -1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.569 1.335 -0.792 1.00 0.00 H new ATOM 1065 N MET A 69 -14.802 1.533 -1.087 1.00 0.00 N ATOM 1066 CA MET A 69 -13.385 1.732 -0.656 1.00 0.00 C ATOM 1067 C MET A 69 -12.738 2.832 -1.520 1.00 0.00 C ATOM 1068 O MET A 69 -11.693 3.371 -1.184 1.00 0.00 O ATOM 1069 CB MET A 69 -12.611 0.423 -0.831 1.00 0.00 C ATOM 1070 CG MET A 69 -12.649 -0.371 0.475 1.00 0.00 C ATOM 1071 SD MET A 69 -11.432 0.309 1.630 1.00 0.00 S ATOM 1072 CE MET A 69 -10.549 -1.236 1.964 1.00 0.00 C ATOM 0 H MET A 69 -14.983 0.667 -1.594 1.00 0.00 H new ATOM 0 HA MET A 69 -13.360 2.031 0.392 1.00 0.00 H new ATOM 0 HB2 MET A 69 -13.047 -0.164 -1.639 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.579 0.633 -1.111 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.646 -0.325 0.912 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.434 -1.422 0.281 1.00 0.00 H new ATOM 0 HE1 MET A 69 -9.553 -1.011 2.345 1.00 0.00 H new ATOM 0 HE2 MET A 69 -11.098 -1.816 2.706 1.00 0.00 H new ATOM 0 HE3 MET A 69 -10.464 -1.813 1.043 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.357 3.180 -2.632 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.800 4.233 -3.532 1.00 0.00 C ATOM 1084 C GLU A 70 -12.718 5.617 -2.855 1.00 0.00 C ATOM 1085 O GLU A 70 -12.352 6.584 -3.498 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.683 4.340 -4.777 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.991 5.219 -5.821 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.584 4.934 -7.203 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -13.925 3.791 -7.454 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.685 5.864 -7.985 1.00 0.00 O ATOM 0 H GLU A 70 -14.235 2.770 -2.951 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.783 3.936 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.871 3.348 -5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.652 4.765 -4.513 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.120 6.272 -5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -11.919 5.021 -5.826 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.051 5.744 -1.588 1.00 0.00 N ATOM 1098 CA ASN A 71 -12.960 7.078 -0.929 1.00 0.00 C ATOM 1099 C ASN A 71 -11.798 7.095 0.077 1.00 0.00 C ATOM 1100 O ASN A 71 -11.644 8.043 0.825 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.270 7.374 -0.195 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.232 8.104 -1.135 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.439 7.684 -2.257 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.832 9.186 -0.722 1.00 0.00 N ATOM 0 H ASN A 71 -13.379 4.984 -0.991 1.00 0.00 H new ATOM 0 HA ASN A 71 -12.783 7.838 -1.690 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -14.721 6.445 0.154 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.075 7.984 0.687 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.475 9.680 -1.340 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.658 9.538 0.219 1.00 0.00 H new ATOM 1111 N LEU A 72 -10.980 6.062 0.112 1.00 0.00 N ATOM 1112 CA LEU A 72 -9.839 6.046 1.082 1.00 0.00 C ATOM 1113 C LEU A 72 -8.845 7.171 0.743 1.00 0.00 C ATOM 1114 O LEU A 72 -8.777 7.635 -0.379 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.132 4.684 1.004 1.00 0.00 C ATOM 1116 CG LEU A 72 -9.313 3.925 2.322 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -8.741 2.513 2.181 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -8.575 4.662 3.442 1.00 0.00 C ATOM 0 H LEU A 72 -11.055 5.238 -0.485 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.217 6.205 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.540 4.100 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.071 4.827 0.799 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.374 3.866 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.870 1.973 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.265 1.986 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.680 2.573 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.704 4.122 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.514 4.722 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.981 5.668 3.544 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.074 7.609 1.714 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.080 8.703 1.469 1.00 0.00 C ATOM 1132 C ARG A 73 -5.791 8.407 2.249 1.00 0.00 C ATOM 1133 O ARG A 73 -4.689 8.506 1.725 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.664 10.037 1.940 1.00 0.00 C ATOM 1135 CG ARG A 73 -8.745 10.498 0.960 1.00 0.00 C ATOM 1136 CD ARG A 73 -8.104 11.332 -0.152 1.00 0.00 C ATOM 1137 NE ARG A 73 -7.987 12.753 0.296 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.796 13.733 -0.565 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -7.696 13.507 -1.855 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -7.701 14.959 -0.125 1.00 0.00 N ATOM 0 H ARG A 73 -8.092 7.253 2.670 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.856 8.759 0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.087 9.928 2.939 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.876 10.787 2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.256 9.635 0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.498 11.087 1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.119 10.935 -0.398 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.707 11.274 -1.058 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.056 12.970 1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -7.766 12.554 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -7.548 14.284 -2.499 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.775 15.149 0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.553 15.726 -0.781 1.00 0.00 H new ATOM 1154 N ILE A 74 -5.927 8.043 3.501 1.00 0.00 N ATOM 1155 CA ILE A 74 -4.729 7.727 4.334 1.00 0.00 C ATOM 1156 C ILE A 74 -4.951 6.378 5.019 1.00 0.00 C ATOM 1157 O ILE A 74 -5.922 6.188 5.729 1.00 0.00 O ATOM 1158 CB ILE A 74 -4.531 8.806 5.404 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -4.484 10.192 4.750 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.214 8.550 6.140 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.107 11.220 5.697 1.00 0.00 C ATOM 0 H ILE A 74 -6.822 7.951 3.982 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.844 7.691 3.698 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.363 8.770 6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.453 10.466 4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.024 10.178 3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.069 9.315 6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.246 7.568 6.613 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.388 8.584 5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.075 12.207 5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.143 10.947 5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -4.547 11.239 6.632 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.064 5.437 4.808 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.231 4.098 5.442 1.00 0.00 C ATOM 1175 C LEU A 75 -2.989 3.749 6.264 1.00 0.00 C ATOM 1176 O LEU A 75 -1.880 3.749 5.764 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.433 3.039 4.356 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.142 1.823 4.955 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -6.560 2.211 5.373 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -5.206 0.708 3.908 1.00 0.00 C ATOM 0 H LEU A 75 -3.234 5.540 4.225 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.101 4.122 6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.023 3.450 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.471 2.743 3.938 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.591 1.474 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.064 1.344 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.515 3.007 6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.114 2.560 4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.711 -0.160 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.758 1.059 3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.195 0.430 3.610 1.00 0.00 H new ATOM 1192 N SER A 76 -3.177 3.438 7.521 1.00 0.00 N ATOM 1193 CA SER A 76 -2.025 3.069 8.392 1.00 0.00 C ATOM 1194 C SER A 76 -2.002 1.549 8.550 1.00 0.00 C ATOM 1195 O SER A 76 -2.434 1.009 9.552 1.00 0.00 O ATOM 1196 CB SER A 76 -2.183 3.730 9.761 1.00 0.00 C ATOM 1197 OG SER A 76 -0.899 4.054 10.278 1.00 0.00 O ATOM 0 H SER A 76 -4.086 3.424 7.983 1.00 0.00 H new ATOM 0 HA SER A 76 -1.092 3.410 7.943 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.791 4.631 9.675 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.704 3.059 10.444 1.00 0.00 H new ATOM 0 HG SER A 76 -0.616 4.925 9.929 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.513 0.857 7.555 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.465 -0.626 7.614 1.00 0.00 C ATOM 1205 C LEU A 77 -0.099 -1.073 8.122 1.00 0.00 C ATOM 1206 O LEU A 77 0.926 -0.543 7.739 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.693 -1.195 6.213 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.033 -2.690 6.301 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -3.229 -2.996 5.393 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -0.830 -3.524 5.848 1.00 0.00 C ATOM 0 H LEU A 77 -1.142 1.264 6.697 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.240 -0.988 8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.504 -0.658 5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.800 -1.052 5.604 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.280 -2.941 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.471 -4.057 5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.089 -2.408 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.979 -2.740 4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.077 -4.584 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.580 -3.272 4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.024 -3.311 6.491 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.087 -2.052 8.979 1.00 0.00 N ATOM 1223 CA GLY A 78 1.201 -2.563 9.525 1.00 0.00 C ATOM 1224 C GLY A 78 1.398 -4.010 9.073 1.00 0.00 C ATOM 1225 O GLY A 78 2.504 -4.435 8.803 1.00 0.00 O ATOM 0 H GLY A 78 -0.920 -2.525 9.328 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.028 -1.945 9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.197 -2.507 10.614 1.00 0.00 H new ATOM 1229 N ARG A 79 0.332 -4.765 8.987 1.00 0.00 N ATOM 1230 CA ARG A 79 0.448 -6.184 8.545 1.00 0.00 C ATOM 1231 C ARG A 79 -0.852 -6.608 7.860 1.00 0.00 C ATOM 1232 O ARG A 79 -1.908 -6.612 8.471 1.00 0.00 O ATOM 1233 CB ARG A 79 0.705 -7.079 9.759 1.00 0.00 C ATOM 1234 CG ARG A 79 0.992 -8.506 9.290 1.00 0.00 C ATOM 1235 CD ARG A 79 -0.325 -9.269 9.143 1.00 0.00 C ATOM 1236 NE ARG A 79 -0.074 -10.734 9.312 1.00 0.00 N ATOM 1237 CZ ARG A 79 -1.063 -11.606 9.303 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -2.312 -11.230 9.142 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -0.795 -12.874 9.455 1.00 0.00 N ATOM 0 H ARG A 79 -0.616 -4.457 9.205 1.00 0.00 H new ATOM 0 HA ARG A 79 1.277 -6.282 7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.549 -6.697 10.333 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.161 -7.070 10.421 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.522 -8.488 8.338 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.640 -9.012 10.006 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.043 -8.924 9.887 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.763 -9.075 8.164 1.00 0.00 H new ATOM 0 HE ARG A 79 0.883 -11.065 9.437 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.536 -10.242 9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.058 -11.926 9.139 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.170 -13.180 9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.551 -13.559 9.450 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.794 -6.966 6.599 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.044 -7.383 5.903 1.00 0.00 C ATOM 1255 C ASN A 80 -1.745 -8.387 4.777 1.00 0.00 C ATOM 1256 O ASN A 80 -0.651 -8.434 4.223 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.782 -6.130 5.368 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.266 -5.704 3.983 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -0.989 -5.730 3.740 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 -3.041 -5.344 3.118 1.00 0.00 N flip ATOM 0 H ASN A 80 0.054 -6.986 6.032 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.694 -7.891 6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.851 -6.337 5.309 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.655 -5.307 6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.043 -5.323 3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -2.689 -5.063 2.203 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.727 -9.180 4.435 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.539 -10.182 3.350 1.00 0.00 C ATOM 1269 C LEU A 81 -3.618 -9.989 2.283 1.00 0.00 C ATOM 1270 O LEU A 81 -4.807 -9.977 2.567 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.624 -11.606 3.923 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.797 -11.723 5.219 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -1.792 -13.185 5.693 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.350 -11.259 4.973 1.00 0.00 C ATOM 0 H LEU A 81 -3.653 -9.175 4.863 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.555 -10.041 2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.664 -11.860 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.259 -12.322 3.187 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.246 -11.089 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.207 -13.268 6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.815 -13.509 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.350 -13.816 4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.222 -11.347 5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.106 -11.881 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.352 -10.219 4.645 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.202 -9.839 1.054 1.00 0.00 N ATOM 1287 CA ILE A 82 -4.171 -9.645 -0.062 1.00 0.00 C ATOM 1288 C ILE A 82 -3.952 -10.752 -1.097 1.00 0.00 C ATOM 1289 O ILE A 82 -2.846 -10.973 -1.554 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.933 -8.269 -0.696 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.125 -7.183 0.367 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.921 -8.040 -1.842 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.243 -5.978 0.031 1.00 0.00 C ATOM 0 H ILE A 82 -2.221 -9.843 0.773 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.196 -9.693 0.306 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.917 -8.227 -1.089 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.171 -6.881 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.867 -7.573 1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.743 -7.060 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.784 -8.811 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.940 -8.085 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.379 -5.205 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.198 -6.286 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.523 -5.583 -0.946 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.994 -11.458 -1.455 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.849 -12.566 -2.444 1.00 0.00 C ATOM 1307 C LYS A 83 -5.297 -12.104 -3.832 1.00 0.00 C ATOM 1308 O LYS A 83 -4.539 -12.167 -4.783 1.00 0.00 O ATOM 1309 CB LYS A 83 -5.707 -13.754 -2.004 1.00 0.00 C ATOM 1310 CG LYS A 83 -5.292 -15.002 -2.786 1.00 0.00 C ATOM 1311 CD LYS A 83 -6.418 -16.038 -2.730 1.00 0.00 C ATOM 1312 CE LYS A 83 -6.201 -16.964 -1.531 1.00 0.00 C ATOM 1313 NZ LYS A 83 -6.835 -18.285 -1.804 1.00 0.00 N ATOM 0 H LYS A 83 -5.941 -11.314 -1.104 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.801 -12.861 -2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.587 -13.926 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.761 -13.538 -2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.076 -14.740 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.377 -15.420 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -7.383 -15.538 -2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -6.439 -16.619 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.135 -17.092 -1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.631 -16.521 -0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.688 -18.915 -0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.855 -18.155 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.405 -18.708 -2.651 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.521 -11.655 -3.962 1.00 0.00 N ATOM 1328 CA LYS A 84 -7.013 -11.207 -5.299 1.00 0.00 C ATOM 1329 C LYS A 84 -7.037 -9.680 -5.366 1.00 0.00 C ATOM 1330 O LYS A 84 -6.790 -9.001 -4.388 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.425 -11.749 -5.531 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.393 -13.279 -5.527 1.00 0.00 C ATOM 1333 CD LYS A 84 -9.752 -13.819 -5.976 1.00 0.00 C ATOM 1334 CE LYS A 84 -9.702 -15.347 -6.030 1.00 0.00 C ATOM 1335 NZ LYS A 84 -9.355 -15.784 -7.412 1.00 0.00 N ATOM 0 H LYS A 84 -7.198 -11.580 -3.202 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.342 -11.587 -6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.097 -11.387 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.814 -11.386 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.609 -13.639 -6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.156 -13.646 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.530 -13.494 -5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.008 -13.418 -6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.963 -15.723 -5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.665 -15.764 -5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.321 -16.823 -7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.075 -15.437 -8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.426 -15.397 -7.675 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.331 -9.143 -6.522 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.375 -7.662 -6.679 1.00 0.00 C ATOM 1351 C ILE A 85 -8.817 -7.234 -6.996 1.00 0.00 C ATOM 1352 O ILE A 85 -9.461 -7.793 -7.862 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.392 -7.251 -7.803 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.025 -5.763 -7.673 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.980 -7.524 -9.198 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -7.262 -4.875 -7.844 1.00 0.00 C ATOM 0 H ILE A 85 -7.543 -9.672 -7.368 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.071 -7.161 -5.760 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.493 -7.857 -7.691 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.574 -5.580 -6.698 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.279 -5.502 -8.424 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.262 -7.223 -9.961 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.194 -8.588 -9.301 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.901 -6.955 -9.322 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.974 -3.828 -7.748 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.697 -5.043 -8.829 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.996 -5.122 -7.077 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.316 -6.244 -6.302 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.709 -5.769 -6.559 1.00 0.00 C ATOM 1370 C GLU A 86 -10.880 -4.357 -6.008 1.00 0.00 C ATOM 1371 O GLU A 86 -11.449 -3.490 -6.644 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.708 -6.719 -5.883 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.340 -7.641 -6.932 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.700 -7.081 -7.355 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -14.478 -6.741 -6.479 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.940 -7.001 -8.548 1.00 0.00 O ATOM 0 H GLU A 86 -8.818 -5.743 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.896 -5.757 -7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.201 -7.313 -5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.483 -6.145 -5.376 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.685 -7.725 -7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.460 -8.645 -6.524 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.385 -4.132 -4.831 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.495 -2.783 -4.199 1.00 0.00 C ATOM 1385 C ASN A 87 -9.183 -2.013 -4.379 1.00 0.00 C ATOM 1386 O ASN A 87 -9.163 -0.798 -4.359 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.784 -2.942 -2.704 1.00 0.00 C ATOM 1388 CG ASN A 87 -9.730 -3.854 -2.074 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -9.542 -4.974 -2.505 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -9.028 -3.418 -1.064 1.00 0.00 N ATOM 0 H ASN A 87 -9.901 -4.830 -4.267 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.306 -2.232 -4.676 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.776 -1.968 -2.216 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.779 -3.363 -2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -8.322 -4.018 -0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.185 -2.478 -0.702 1.00 0.00 H new ATOM 1397 N LEU A 88 -8.084 -2.711 -4.549 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.764 -2.025 -4.721 1.00 0.00 C ATOM 1399 C LEU A 88 -6.830 -1.018 -5.875 1.00 0.00 C ATOM 1400 O LEU A 88 -6.104 -0.043 -5.896 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.686 -3.069 -5.022 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.489 -3.966 -3.800 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.865 -5.293 -4.236 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.558 -3.269 -2.805 1.00 0.00 C ATOM 0 H LEU A 88 -8.045 -3.730 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.521 -1.492 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.977 -3.669 -5.884 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.749 -2.576 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 88 -6.453 -4.156 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.724 -5.933 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.525 -5.789 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.900 -5.104 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.416 -3.906 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.594 -3.081 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.000 -2.322 -2.495 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.694 -1.247 -6.832 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.806 -0.303 -7.985 1.00 0.00 C ATOM 1418 C ASP A 89 -8.372 1.034 -7.502 1.00 0.00 C ATOM 1419 O ASP A 89 -7.697 2.047 -7.515 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.741 -0.896 -9.042 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.118 -2.165 -9.627 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.905 -2.210 -9.739 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.867 -3.072 -9.951 1.00 0.00 O ATOM 0 H ASP A 89 -8.326 -2.047 -6.864 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.818 -0.145 -8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.709 -1.126 -8.597 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.919 -0.168 -9.834 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.611 1.040 -7.079 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.242 2.305 -6.599 1.00 0.00 C ATOM 1430 C ALA A 90 -9.461 2.857 -5.403 1.00 0.00 C ATOM 1431 O ALA A 90 -9.267 4.053 -5.280 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.689 2.023 -6.185 1.00 0.00 C ATOM 0 H ALA A 90 -10.215 0.218 -7.046 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.228 3.043 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.153 2.945 -5.834 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.244 1.640 -7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.701 1.283 -5.385 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.012 1.998 -4.526 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.243 2.470 -3.338 1.00 0.00 C ATOM 1440 C VAL A 91 -6.921 3.091 -3.803 1.00 0.00 C ATOM 1441 O VAL A 91 -6.484 4.094 -3.280 1.00 0.00 O ATOM 1442 CB VAL A 91 -7.955 1.285 -2.409 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -7.243 1.778 -1.147 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -9.273 0.615 -2.015 1.00 0.00 C ATOM 0 H VAL A 91 -9.145 0.988 -4.582 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.827 3.217 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.318 0.569 -2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.040 0.932 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.303 2.257 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.878 2.497 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.069 -0.228 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.907 1.336 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.782 0.259 -2.911 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.288 2.499 -4.781 1.00 0.00 N ATOM 1455 CA ALA A 92 -4.991 3.049 -5.281 1.00 0.00 C ATOM 1456 C ALA A 92 -5.240 4.340 -6.067 1.00 0.00 C ATOM 1457 O ALA A 92 -4.381 5.197 -6.150 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.332 2.027 -6.202 1.00 0.00 C ATOM 0 H ALA A 92 -6.613 1.657 -5.257 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.342 3.261 -4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.386 2.425 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.149 1.105 -5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.990 1.820 -7.046 1.00 0.00 H new ATOM 1464 N ASP A 93 -6.399 4.470 -6.663 1.00 0.00 N ATOM 1465 CA ASP A 93 -6.700 5.689 -7.469 1.00 0.00 C ATOM 1466 C ASP A 93 -7.200 6.832 -6.575 1.00 0.00 C ATOM 1467 O ASP A 93 -7.031 7.992 -6.905 1.00 0.00 O ATOM 1468 CB ASP A 93 -7.775 5.354 -8.506 1.00 0.00 C ATOM 1469 CG ASP A 93 -7.108 4.956 -9.825 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -6.484 5.810 -10.432 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -7.235 3.805 -10.206 1.00 0.00 O ATOM 0 H ASP A 93 -7.151 3.781 -6.625 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.784 6.012 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.403 4.540 -8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.426 6.214 -8.661 1.00 0.00 H new ATOM 1476 N THR A 94 -7.827 6.526 -5.465 1.00 0.00 N ATOM 1477 CA THR A 94 -8.348 7.616 -4.581 1.00 0.00 C ATOM 1478 C THR A 94 -7.429 7.824 -3.374 1.00 0.00 C ATOM 1479 O THR A 94 -7.360 8.909 -2.825 1.00 0.00 O ATOM 1480 CB THR A 94 -9.764 7.261 -4.101 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.287 8.347 -3.350 1.00 0.00 O ATOM 1482 CG2 THR A 94 -9.739 6.001 -3.224 1.00 0.00 C ATOM 0 H THR A 94 -8.000 5.577 -5.135 1.00 0.00 H new ATOM 0 HA THR A 94 -8.378 8.542 -5.155 1.00 0.00 H new ATOM 0 HB THR A 94 -10.393 7.068 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.235 8.188 -3.162 1.00 0.00 H new ATOM 0 HG21 THR A 94 -10.751 5.767 -2.895 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.342 5.165 -3.800 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.106 6.176 -2.354 1.00 0.00 H new ATOM 1490 N LEU A 95 -6.737 6.799 -2.948 1.00 0.00 N ATOM 1491 CA LEU A 95 -5.839 6.948 -1.768 1.00 0.00 C ATOM 1492 C LEU A 95 -4.593 7.729 -2.176 1.00 0.00 C ATOM 1493 O LEU A 95 -4.272 7.834 -3.345 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.440 5.568 -1.239 1.00 0.00 C ATOM 1495 CG LEU A 95 -4.885 5.698 0.186 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.490 4.613 1.083 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -3.360 5.550 0.161 1.00 0.00 C ATOM 0 H LEU A 95 -6.756 5.869 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.363 7.489 -0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.304 4.903 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.690 5.121 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.148 6.679 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.091 4.712 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.574 4.725 1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.236 3.630 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.969 5.643 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.096 4.572 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.929 6.330 -0.467 1.00 0.00 H new ATOM 1509 N GLU A 96 -3.895 8.279 -1.219 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.666 9.061 -1.538 1.00 0.00 C ATOM 1511 C GLU A 96 -1.534 8.621 -0.613 1.00 0.00 C ATOM 1512 O GLU A 96 -0.413 8.411 -1.051 1.00 0.00 O ATOM 1513 CB GLU A 96 -2.943 10.551 -1.335 1.00 0.00 C ATOM 1514 CG GLU A 96 -3.424 11.166 -2.650 1.00 0.00 C ATOM 1515 CD GLU A 96 -4.330 12.362 -2.353 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -5.503 12.143 -2.100 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -3.835 13.477 -2.383 1.00 0.00 O ATOM 0 H GLU A 96 -4.124 8.220 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.379 8.885 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.697 10.689 -0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.039 11.056 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.570 11.483 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.966 10.422 -3.235 1.00 0.00 H new ATOM 1524 N GLU A 97 -1.817 8.483 0.660 1.00 0.00 N ATOM 1525 CA GLU A 97 -0.756 8.060 1.619 1.00 0.00 C ATOM 1526 C GLU A 97 -1.097 6.686 2.192 1.00 0.00 C ATOM 1527 O GLU A 97 -2.005 6.547 2.992 1.00 0.00 O ATOM 1528 CB GLU A 97 -0.662 9.078 2.757 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.349 10.461 2.180 1.00 0.00 C ATOM 1530 CD GLU A 97 -1.022 11.535 3.035 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -0.398 11.989 3.979 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -2.151 11.887 2.730 1.00 0.00 O ATOM 0 H GLU A 97 -2.736 8.645 1.073 1.00 0.00 H new ATOM 0 HA GLU A 97 0.200 8.006 1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.600 9.107 3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.115 8.782 3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.729 10.622 2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.703 10.526 1.151 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.376 5.668 1.790 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.661 4.298 2.318 1.00 0.00 C ATOM 1541 C LEU A 98 0.598 3.726 2.978 1.00 0.00 C ATOM 1542 O LEU A 98 1.661 3.706 2.392 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.106 3.385 1.164 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.416 2.685 1.531 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -3.168 2.302 0.255 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.107 1.421 2.338 1.00 0.00 C ATOM 0 H LEU A 98 0.393 5.726 1.123 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.458 4.354 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.239 3.972 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.334 2.645 0.956 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.033 3.358 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.101 1.803 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.387 3.201 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.553 1.629 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.039 0.920 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.490 0.750 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.572 1.692 3.248 1.00 0.00 H new ATOM 1558 N TRP A 99 0.482 3.257 4.195 1.00 0.00 N ATOM 1559 CA TRP A 99 1.671 2.681 4.898 1.00 0.00 C ATOM 1560 C TRP A 99 1.434 1.190 5.138 1.00 0.00 C ATOM 1561 O TRP A 99 0.432 0.803 5.707 1.00 0.00 O ATOM 1562 CB TRP A 99 1.881 3.383 6.253 1.00 0.00 C ATOM 1563 CG TRP A 99 1.696 4.871 6.130 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.960 5.614 5.026 1.00 0.00 C ATOM 1565 CD2 TRP A 99 1.214 5.807 7.140 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.667 6.939 5.295 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.206 7.108 6.585 1.00 0.00 C ATOM 1568 CE3 TRP A 99 0.786 5.651 8.471 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.788 8.216 7.323 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 0.365 6.765 9.218 1.00 0.00 C ATOM 1571 CH2 TRP A 99 0.366 8.044 8.644 1.00 0.00 C ATOM 0 H TRP A 99 -0.385 3.248 4.733 1.00 0.00 H new ATOM 0 HA TRP A 99 2.557 2.828 4.280 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.177 2.986 6.984 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.883 3.168 6.625 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.338 5.233 4.089 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.778 7.698 4.623 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.781 4.670 8.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.791 9.199 6.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.039 6.635 10.239 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.041 8.896 9.223 1.00 0.00 H new ATOM 1582 N ILE A 100 2.341 0.348 4.705 1.00 0.00 N ATOM 1583 CA ILE A 100 2.157 -1.122 4.910 1.00 0.00 C ATOM 1584 C ILE A 100 3.486 -1.761 5.336 1.00 0.00 C ATOM 1585 O ILE A 100 4.271 -2.204 4.520 1.00 0.00 O ATOM 1586 CB ILE A 100 1.646 -1.764 3.608 1.00 0.00 C ATOM 1587 CG1 ILE A 100 2.492 -1.308 2.411 1.00 0.00 C ATOM 1588 CG2 ILE A 100 0.195 -1.338 3.370 1.00 0.00 C ATOM 1589 CD1 ILE A 100 2.070 -2.090 1.160 1.00 0.00 C ATOM 0 H ILE A 100 3.198 0.615 4.220 1.00 0.00 H new ATOM 0 HA ILE A 100 1.423 -1.289 5.698 1.00 0.00 H new ATOM 0 HB ILE A 100 1.717 -2.847 3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.361 -0.239 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.550 -1.472 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.171 -1.791 2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.423 -1.667 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.144 -0.252 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.670 -1.767 0.309 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.223 -3.156 1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.016 -1.903 0.952 1.00 0.00 H new ATOM 1601 N SER A 101 3.739 -1.810 6.619 1.00 0.00 N ATOM 1602 CA SER A 101 5.011 -2.414 7.123 1.00 0.00 C ATOM 1603 C SER A 101 5.110 -3.876 6.677 1.00 0.00 C ATOM 1604 O SER A 101 6.176 -4.362 6.359 1.00 0.00 O ATOM 1605 CB SER A 101 5.033 -2.347 8.651 1.00 0.00 C ATOM 1606 OG SER A 101 6.373 -2.166 9.093 1.00 0.00 O ATOM 0 H SER A 101 3.115 -1.455 7.344 1.00 0.00 H new ATOM 0 HA SER A 101 5.856 -1.859 6.717 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.408 -1.525 9.000 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.619 -3.263 9.073 1.00 0.00 H new ATOM 0 HG SER A 101 6.391 -2.121 10.072 1.00 0.00 H new ATOM 1612 N TYR A 102 4.005 -4.577 6.650 1.00 0.00 N ATOM 1613 CA TYR A 102 4.025 -6.009 6.221 1.00 0.00 C ATOM 1614 C TYR A 102 2.848 -6.250 5.274 1.00 0.00 C ATOM 1615 O TYR A 102 1.702 -6.215 5.680 1.00 0.00 O ATOM 1616 CB TYR A 102 3.905 -6.922 7.450 1.00 0.00 C ATOM 1617 CG TYR A 102 4.833 -8.104 7.298 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.711 -8.953 6.191 1.00 0.00 C ATOM 1619 CD2 TYR A 102 5.817 -8.350 8.263 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.572 -10.048 6.050 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.678 -9.445 8.122 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.556 -10.293 7.015 1.00 0.00 C ATOM 1623 OH TYR A 102 7.406 -11.372 6.876 1.00 0.00 O ATOM 0 H TYR A 102 3.086 -4.218 6.908 1.00 0.00 H new ATOM 0 HA TYR A 102 4.962 -6.233 5.711 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.154 -6.366 8.354 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.877 -7.266 7.560 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.953 -8.763 5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.912 -7.695 9.116 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.477 -10.703 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.436 -9.635 8.867 1.00 0.00 H new ATOM 0 HH TYR A 102 8.030 -11.397 7.632 1.00 0.00 H new ATOM 1633 N ASN A 103 3.117 -6.468 4.009 1.00 0.00 N ATOM 1634 CA ASN A 103 1.996 -6.681 3.039 1.00 0.00 C ATOM 1635 C ASN A 103 2.320 -7.817 2.068 1.00 0.00 C ATOM 1636 O ASN A 103 3.253 -7.736 1.292 1.00 0.00 O ATOM 1637 CB ASN A 103 1.755 -5.389 2.251 1.00 0.00 C ATOM 1638 CG ASN A 103 3.079 -4.859 1.695 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.316 -4.941 0.414 1.00 0.00 O flip ATOM 1640 ND2 ASN A 103 3.905 -4.362 2.434 1.00 0.00 N flip ATOM 0 H ASN A 103 4.054 -6.508 3.609 1.00 0.00 H new ATOM 0 HA ASN A 103 1.100 -6.951 3.598 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.057 -5.576 1.435 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.297 -4.640 2.897 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.721 -4.298 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.783 -4.009 2.053 1.00 0.00 H new ATOM 1647 N GLN A 104 1.541 -8.873 2.097 1.00 0.00 N ATOM 1648 CA GLN A 104 1.795 -10.017 1.163 1.00 0.00 C ATOM 1649 C GLN A 104 0.848 -9.914 -0.037 1.00 0.00 C ATOM 1650 O GLN A 104 -0.358 -9.985 0.115 1.00 0.00 O ATOM 1651 CB GLN A 104 1.549 -11.345 1.888 1.00 0.00 C ATOM 1652 CG GLN A 104 2.296 -11.351 3.225 1.00 0.00 C ATOM 1653 CD GLN A 104 2.254 -12.756 3.829 1.00 0.00 C ATOM 1654 OE1 GLN A 104 1.148 -13.446 3.770 1.00 0.00 O flip ATOM 1655 NE2 GLN A 104 3.238 -13.231 4.361 1.00 0.00 N flip ATOM 0 H GLN A 104 0.745 -8.992 2.723 1.00 0.00 H new ATOM 0 HA GLN A 104 2.829 -9.978 0.821 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.481 -11.486 2.057 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.886 -12.176 1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.330 -11.038 3.077 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.842 -10.636 3.910 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.103 -12.692 4.407 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.199 -14.168 4.761 1.00 0.00 H new ATOM 1664 N ILE A 105 1.381 -9.746 -1.230 1.00 0.00 N ATOM 1665 CA ILE A 105 0.495 -9.635 -2.433 1.00 0.00 C ATOM 1666 C ILE A 105 1.156 -10.308 -3.639 1.00 0.00 C ATOM 1667 O ILE A 105 2.362 -10.286 -3.794 1.00 0.00 O ATOM 1668 CB ILE A 105 0.245 -8.155 -2.756 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -0.349 -7.454 -1.532 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.737 -8.037 -3.925 1.00 0.00 C ATOM 1671 CD1 ILE A 105 0.773 -6.926 -0.637 1.00 0.00 C ATOM 0 H ILE A 105 2.381 -9.682 -1.418 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.452 -10.131 -2.218 1.00 0.00 H new ATOM 0 HB ILE A 105 1.192 -7.687 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.990 -6.632 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.975 -8.149 -0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.911 -6.985 -4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.319 -8.531 -4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.681 -8.511 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 105 0.342 -6.429 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.397 -7.757 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 105 1.381 -6.216 -1.197 1.00 0.00 H new ATOM 1683 N ALA A 106 0.363 -10.897 -4.498 1.00 0.00 N ATOM 1684 CA ALA A 106 0.920 -11.569 -5.708 1.00 0.00 C ATOM 1685 C ALA A 106 0.160 -11.123 -6.973 1.00 0.00 C ATOM 1686 O ALA A 106 0.467 -11.565 -8.065 1.00 0.00 O ATOM 1687 CB ALA A 106 0.788 -13.085 -5.549 1.00 0.00 C ATOM 0 H ALA A 106 -0.652 -10.941 -4.411 1.00 0.00 H new ATOM 0 HA ALA A 106 1.969 -11.292 -5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.194 -13.580 -6.431 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.339 -13.408 -4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.264 -13.349 -5.436 1.00 0.00 H new ATOM 1693 N SER A 107 -0.828 -10.260 -6.844 1.00 0.00 N ATOM 1694 CA SER A 107 -1.592 -9.805 -8.045 1.00 0.00 C ATOM 1695 C SER A 107 -0.800 -8.721 -8.784 1.00 0.00 C ATOM 1696 O SER A 107 -0.354 -7.754 -8.193 1.00 0.00 O ATOM 1697 CB SER A 107 -2.940 -9.234 -7.602 1.00 0.00 C ATOM 1698 OG SER A 107 -3.833 -9.228 -8.709 1.00 0.00 O ATOM 0 H SER A 107 -1.133 -9.855 -5.959 1.00 0.00 H new ATOM 0 HA SER A 107 -1.752 -10.652 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.353 -9.833 -6.790 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.811 -8.222 -7.218 1.00 0.00 H new ATOM 0 HG SER A 107 -4.615 -9.781 -8.502 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.627 -8.881 -10.072 1.00 0.00 N ATOM 1705 CA LEU A 108 0.133 -7.870 -10.866 1.00 0.00 C ATOM 1706 C LEU A 108 -0.637 -6.548 -10.883 1.00 0.00 C ATOM 1707 O LEU A 108 -0.074 -5.488 -10.680 1.00 0.00 O ATOM 1708 CB LEU A 108 0.305 -8.379 -12.304 1.00 0.00 C ATOM 1709 CG LEU A 108 1.578 -7.795 -12.940 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.507 -6.265 -12.952 1.00 0.00 C ATOM 1711 CD2 LEU A 108 2.807 -8.243 -12.143 1.00 0.00 C ATOM 0 H LEU A 108 -0.981 -9.672 -10.609 1.00 0.00 H new ATOM 0 HA LEU A 108 1.112 -7.713 -10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.359 -9.468 -12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.565 -8.102 -12.899 1.00 0.00 H new ATOM 0 HG LEU A 108 1.657 -8.157 -13.965 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.413 -5.862 -13.404 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.640 -5.946 -13.530 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.417 -5.897 -11.930 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.706 -7.827 -12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.723 -7.890 -11.115 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.868 -9.331 -12.149 1.00 0.00 H new ATOM 1723 N SER A 109 -1.923 -6.603 -11.127 1.00 0.00 N ATOM 1724 CA SER A 109 -2.736 -5.353 -11.160 1.00 0.00 C ATOM 1725 C SER A 109 -2.823 -4.767 -9.751 1.00 0.00 C ATOM 1726 O SER A 109 -2.734 -3.568 -9.559 1.00 0.00 O ATOM 1727 CB SER A 109 -4.143 -5.674 -11.667 1.00 0.00 C ATOM 1728 OG SER A 109 -4.103 -5.864 -13.075 1.00 0.00 O ATOM 0 H SER A 109 -2.444 -7.462 -11.305 1.00 0.00 H new ATOM 0 HA SER A 109 -2.266 -4.630 -11.827 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.522 -6.571 -11.178 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.826 -4.862 -11.417 1.00 0.00 H new ATOM 0 HG SER A 109 -5.003 -6.072 -13.403 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.994 -5.607 -8.760 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.089 -5.113 -7.353 1.00 0.00 C ATOM 1736 C GLY A 110 -1.816 -4.352 -6.986 1.00 0.00 C ATOM 1737 O GLY A 110 -1.857 -3.180 -6.654 1.00 0.00 O ATOM 0 H GLY A 110 -3.072 -6.618 -8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.957 -4.463 -7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.232 -5.952 -6.672 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.683 -5.007 -7.049 1.00 0.00 N ATOM 1742 CA ILE A 111 0.599 -4.325 -6.706 1.00 0.00 C ATOM 1743 C ILE A 111 0.818 -3.136 -7.645 1.00 0.00 C ATOM 1744 O ILE A 111 1.282 -2.096 -7.229 1.00 0.00 O ATOM 1745 CB ILE A 111 1.767 -5.311 -6.833 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.767 -5.950 -8.227 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.624 -6.404 -5.772 1.00 0.00 C ATOM 1748 CD1 ILE A 111 2.769 -5.220 -9.125 1.00 0.00 C ATOM 0 H ILE A 111 -0.593 -5.985 -7.324 1.00 0.00 H new ATOM 0 HA ILE A 111 0.549 -3.966 -5.678 1.00 0.00 H new ATOM 0 HB ILE A 111 2.705 -4.775 -6.687 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.030 -7.005 -8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.769 -5.899 -8.662 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.453 -7.107 -5.859 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.635 -5.952 -4.780 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.683 -6.933 -5.919 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.768 -5.675 -10.116 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.486 -4.170 -9.207 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.767 -5.294 -8.692 1.00 0.00 H new ATOM 1760 N GLU A 112 0.478 -3.280 -8.903 1.00 0.00 N ATOM 1761 CA GLU A 112 0.664 -2.158 -9.873 1.00 0.00 C ATOM 1762 C GLU A 112 -0.164 -0.947 -9.435 1.00 0.00 C ATOM 1763 O GLU A 112 0.226 0.189 -9.635 1.00 0.00 O ATOM 1764 CB GLU A 112 0.207 -2.609 -11.263 1.00 0.00 C ATOM 1765 CG GLU A 112 0.542 -1.526 -12.290 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.547 -1.483 -13.365 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -0.864 -2.533 -13.900 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -1.044 -0.403 -13.633 1.00 0.00 O ATOM 0 H GLU A 112 0.078 -4.130 -9.300 1.00 0.00 H new ATOM 0 HA GLU A 112 1.718 -1.880 -9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.698 -3.544 -11.533 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.866 -2.802 -11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.620 -0.556 -11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.510 -1.731 -12.747 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.304 -1.182 -8.845 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.164 -0.050 -8.399 1.00 0.00 C ATOM 1777 C LYS A 113 -1.631 0.532 -7.081 1.00 0.00 C ATOM 1778 O LYS A 113 -1.284 1.707 -7.000 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.592 -0.564 -8.206 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.094 -1.175 -9.518 1.00 0.00 C ATOM 1781 CD LYS A 113 -4.933 -0.143 -10.278 1.00 0.00 C ATOM 1782 CE LYS A 113 -4.039 0.620 -11.257 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.818 0.960 -12.480 1.00 0.00 N ATOM 0 H LYS A 113 -1.677 -2.111 -8.652 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.154 0.738 -9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.618 -1.310 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.246 0.252 -7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.249 -1.493 -10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.691 -2.063 -9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.739 -0.640 -10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.398 0.550 -9.577 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.662 1.529 -10.789 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -3.172 0.015 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.210 1.479 -13.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.157 0.086 -12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.632 1.553 -12.220 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.560 -0.274 -6.043 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.059 0.244 -4.730 1.00 0.00 C ATOM 1799 C LEU A 114 0.330 0.876 -4.908 1.00 0.00 C ATOM 1800 O LEU A 114 0.692 1.777 -4.178 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.007 -0.880 -3.686 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.248 -2.094 -4.235 1.00 0.00 C ATOM 1803 CD1 LEU A 114 1.171 -2.113 -3.661 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.975 -3.377 -3.817 1.00 0.00 C ATOM 0 H LEU A 114 -1.825 -1.259 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.750 1.007 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.520 -0.519 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.020 -1.173 -3.409 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.202 -2.032 -5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.710 -2.976 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.692 -1.200 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.123 -2.177 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.438 -4.242 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.016 -3.434 -2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.988 -3.368 -4.218 1.00 0.00 H new ATOM 1816 N VAL A 115 1.094 0.448 -5.893 1.00 0.00 N ATOM 1817 CA VAL A 115 2.425 1.091 -6.109 1.00 0.00 C ATOM 1818 C VAL A 115 2.191 2.347 -6.955 1.00 0.00 C ATOM 1819 O VAL A 115 2.790 3.377 -6.725 1.00 0.00 O ATOM 1820 CB VAL A 115 3.417 0.138 -6.805 1.00 0.00 C ATOM 1821 CG1 VAL A 115 3.540 -1.152 -5.995 1.00 0.00 C ATOM 1822 CG2 VAL A 115 2.944 -0.200 -8.219 1.00 0.00 C ATOM 0 H VAL A 115 0.855 -0.303 -6.541 1.00 0.00 H new ATOM 0 HA VAL A 115 2.872 1.347 -5.149 1.00 0.00 H new ATOM 0 HB VAL A 115 4.385 0.634 -6.868 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.241 -1.825 -6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.902 -0.920 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.564 -1.632 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.659 -0.874 -8.691 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.968 -0.683 -8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.867 0.716 -8.805 1.00 0.00 H new ATOM 1832 N ASN A 116 1.285 2.279 -7.911 1.00 0.00 N ATOM 1833 CA ASN A 116 0.978 3.482 -8.752 1.00 0.00 C ATOM 1834 C ASN A 116 0.580 4.652 -7.837 1.00 0.00 C ATOM 1835 O ASN A 116 0.691 5.803 -8.209 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.178 3.162 -9.707 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.437 4.360 -10.624 1.00 0.00 C ATOM 1838 OD1 ASN A 116 0.341 4.635 -11.516 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -1.504 5.088 -10.442 1.00 0.00 N ATOM 0 H ASN A 116 0.748 1.443 -8.142 1.00 0.00 H new ATOM 0 HA ASN A 116 1.859 3.755 -9.333 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.063 2.281 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.077 2.926 -9.138 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.685 5.888 -11.048 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.157 4.857 -9.693 1.00 0.00 H new ATOM 1846 N LEU A 117 0.116 4.355 -6.641 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.292 5.430 -5.671 1.00 0.00 C ATOM 1848 C LEU A 117 0.791 6.531 -5.573 1.00 0.00 C ATOM 1849 O LEU A 117 1.849 6.434 -6.164 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.487 4.787 -4.289 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.901 5.059 -3.773 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.365 3.874 -2.923 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -1.892 6.325 -2.917 1.00 0.00 C ATOM 0 H LEU A 117 0.001 3.403 -6.292 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.216 5.891 -6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.316 3.712 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.246 5.185 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.580 5.193 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.373 4.064 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.366 2.969 -3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.687 3.744 -2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.898 6.522 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.216 6.189 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.555 7.169 -3.519 1.00 0.00 H new ATOM 1865 N ARG A 118 0.522 7.578 -4.827 1.00 0.00 N ATOM 1866 CA ARG A 118 1.511 8.694 -4.692 1.00 0.00 C ATOM 1867 C ARG A 118 2.615 8.320 -3.695 1.00 0.00 C ATOM 1868 O ARG A 118 3.751 8.082 -4.080 1.00 0.00 O ATOM 1869 CB ARG A 118 0.790 9.951 -4.199 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.253 10.379 -5.234 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.459 11.893 -5.154 1.00 0.00 C ATOM 1872 NE ARG A 118 0.569 12.582 -5.995 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.454 13.855 -6.317 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -0.566 14.577 -5.913 1.00 0.00 N ATOM 1875 NH2 ARG A 118 1.376 14.412 -7.054 1.00 0.00 N ATOM 0 H ARG A 118 -0.344 7.707 -4.304 1.00 0.00 H new ATOM 0 HA ARG A 118 1.965 8.879 -5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.308 9.755 -3.241 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.508 10.755 -4.036 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.075 10.098 -6.235 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.195 9.863 -5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.460 12.153 -5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.381 12.227 -4.119 1.00 0.00 H new ATOM 0 HE ARG A 118 1.377 12.055 -6.327 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.293 14.154 -5.336 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.631 15.560 -6.176 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.174 13.863 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.299 15.396 -7.310 1.00 0.00 H new ATOM 1889 N VAL A 119 2.302 8.272 -2.419 1.00 0.00 N ATOM 1890 CA VAL A 119 3.347 7.911 -1.413 1.00 0.00 C ATOM 1891 C VAL A 119 2.929 6.626 -0.692 1.00 0.00 C ATOM 1892 O VAL A 119 1.912 6.577 -0.013 1.00 0.00 O ATOM 1893 CB VAL A 119 3.546 9.063 -0.413 1.00 0.00 C ATOM 1894 CG1 VAL A 119 2.255 9.328 0.363 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.661 8.698 0.571 1.00 0.00 C ATOM 0 H VAL A 119 1.376 8.466 -2.037 1.00 0.00 H new ATOM 0 HA VAL A 119 4.298 7.740 -1.918 1.00 0.00 H new ATOM 0 HB VAL A 119 3.817 9.963 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.414 10.146 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.461 9.597 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.969 8.430 0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.802 9.514 1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.387 7.792 1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.588 8.528 0.024 1.00 0.00 H new ATOM 1905 N LEU A 120 3.701 5.577 -0.852 1.00 0.00 N ATOM 1906 CA LEU A 120 3.345 4.287 -0.195 1.00 0.00 C ATOM 1907 C LEU A 120 4.577 3.654 0.458 1.00 0.00 C ATOM 1908 O LEU A 120 5.608 3.487 -0.166 1.00 0.00 O ATOM 1909 CB LEU A 120 2.773 3.329 -1.241 1.00 0.00 C ATOM 1910 CG LEU A 120 1.854 2.320 -0.552 1.00 0.00 C ATOM 1911 CD1 LEU A 120 0.658 2.009 -1.453 1.00 0.00 C ATOM 1912 CD2 LEU A 120 2.631 1.034 -0.272 1.00 0.00 C ATOM 0 H LEU A 120 4.557 5.562 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 120 2.603 4.480 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.219 3.886 -1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.581 2.810 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 120 1.495 2.742 0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.006 1.289 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.103 2.926 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.011 1.590 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.977 0.313 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.992 0.615 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.479 1.255 0.376 1.00 0.00 H new ATOM 1924 N TYR A 121 4.474 3.291 1.712 1.00 0.00 N ATOM 1925 CA TYR A 121 5.633 2.664 2.411 1.00 0.00 C ATOM 1926 C TYR A 121 5.498 1.141 2.371 1.00 0.00 C ATOM 1927 O TYR A 121 4.464 0.592 2.706 1.00 0.00 O ATOM 1928 CB TYR A 121 5.674 3.135 3.865 1.00 0.00 C ATOM 1929 CG TYR A 121 6.067 4.591 3.914 1.00 0.00 C ATOM 1930 CD1 TYR A 121 5.145 5.577 3.544 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.353 4.955 4.331 1.00 0.00 C ATOM 1932 CE1 TYR A 121 5.510 6.928 3.590 1.00 0.00 C ATOM 1933 CE2 TYR A 121 7.718 6.306 4.378 1.00 0.00 C ATOM 1934 CZ TYR A 121 6.796 7.292 4.007 1.00 0.00 C ATOM 1935 OH TYR A 121 7.155 8.624 4.053 1.00 0.00 O ATOM 0 H TYR A 121 3.635 3.403 2.281 1.00 0.00 H new ATOM 0 HA TYR A 121 6.555 2.958 1.909 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.699 2.995 4.331 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.387 2.536 4.432 1.00 0.00 H new ATOM 0 HD1 TYR A 121 4.153 5.296 3.223 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.064 4.194 4.616 1.00 0.00 H new ATOM 0 HE1 TYR A 121 4.799 7.689 3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.710 6.587 4.700 1.00 0.00 H new ATOM 0 HH TYR A 121 8.081 8.703 4.365 1.00 0.00 H new ATOM 1945 N MET A 122 6.538 0.459 1.963 1.00 0.00 N ATOM 1946 CA MET A 122 6.487 -1.032 1.891 1.00 0.00 C ATOM 1947 C MET A 122 7.821 -1.619 2.361 1.00 0.00 C ATOM 1948 O MET A 122 8.680 -1.960 1.563 1.00 0.00 O ATOM 1949 CB MET A 122 6.230 -1.481 0.444 1.00 0.00 C ATOM 1950 CG MET A 122 5.109 -0.647 -0.181 1.00 0.00 C ATOM 1951 SD MET A 122 4.969 -1.047 -1.941 1.00 0.00 S ATOM 1952 CE MET A 122 4.663 -2.820 -1.752 1.00 0.00 C ATOM 0 H MET A 122 7.424 0.873 1.675 1.00 0.00 H new ATOM 0 HA MET A 122 5.680 -1.385 2.533 1.00 0.00 H new ATOM 0 HB2 MET A 122 7.142 -1.375 -0.144 1.00 0.00 H new ATOM 0 HB3 MET A 122 5.960 -2.537 0.426 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.165 -0.849 0.325 1.00 0.00 H new ATOM 0 HG3 MET A 122 5.317 0.415 -0.054 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.974 -3.155 -2.528 1.00 0.00 H new ATOM 0 HE2 MET A 122 5.604 -3.363 -1.843 1.00 0.00 H new ATOM 0 HE3 MET A 122 4.226 -3.011 -0.772 1.00 0.00 H new ATOM 1962 N SER A 123 7.994 -1.773 3.646 1.00 0.00 N ATOM 1963 CA SER A 123 9.259 -2.375 4.144 1.00 0.00 C ATOM 1964 C SER A 123 9.127 -3.888 3.976 1.00 0.00 C ATOM 1965 O SER A 123 9.673 -4.471 3.062 1.00 0.00 O ATOM 1966 CB SER A 123 9.478 -2.002 5.613 1.00 0.00 C ATOM 1967 OG SER A 123 8.395 -2.485 6.396 1.00 0.00 O ATOM 0 H SER A 123 7.320 -1.510 4.365 1.00 0.00 H new ATOM 0 HA SER A 123 10.119 -2.005 3.587 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.416 -2.427 5.970 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.559 -0.920 5.715 1.00 0.00 H new ATOM 0 HG SER A 123 8.539 -2.246 7.336 1.00 0.00 H new ATOM 1973 N ASN A 124 8.366 -4.516 4.826 1.00 0.00 N ATOM 1974 CA ASN A 124 8.150 -5.981 4.703 1.00 0.00 C ATOM 1975 C ASN A 124 7.002 -6.220 3.718 1.00 0.00 C ATOM 1976 O ASN A 124 5.927 -5.668 3.863 1.00 0.00 O ATOM 1977 CB ASN A 124 7.786 -6.555 6.081 1.00 0.00 C ATOM 1978 CG ASN A 124 8.690 -7.742 6.398 1.00 0.00 C ATOM 1979 OD1 ASN A 124 9.164 -7.885 7.508 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.952 -8.605 5.459 1.00 0.00 N ATOM 0 H ASN A 124 7.881 -4.073 5.606 1.00 0.00 H new ATOM 0 HA ASN A 124 9.054 -6.471 4.341 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.896 -5.787 6.846 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.742 -6.868 6.091 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.556 -9.403 5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.553 -8.483 4.528 1.00 0.00 H new ATOM 1987 N ASN A 125 7.216 -7.030 2.716 1.00 0.00 N ATOM 1988 CA ASN A 125 6.128 -7.297 1.732 1.00 0.00 C ATOM 1989 C ASN A 125 6.429 -8.583 0.966 1.00 0.00 C ATOM 1990 O ASN A 125 7.573 -8.952 0.775 1.00 0.00 O ATOM 1991 CB ASN A 125 5.996 -6.124 0.754 1.00 0.00 C ATOM 1992 CG ASN A 125 7.366 -5.743 0.193 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.738 -6.178 -0.879 1.00 0.00 O ATOM 1994 ND2 ASN A 125 8.136 -4.941 0.875 1.00 0.00 N ATOM 0 H ASN A 125 8.094 -7.517 2.537 1.00 0.00 H new ATOM 0 HA ASN A 125 5.187 -7.411 2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.325 -6.395 -0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.552 -5.267 1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.051 -4.679 0.509 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.823 -4.576 1.775 1.00 0.00 H new ATOM 2001 N LYS A 126 5.405 -9.269 0.531 1.00 0.00 N ATOM 2002 CA LYS A 126 5.612 -10.539 -0.220 1.00 0.00 C ATOM 2003 C LYS A 126 5.368 -10.299 -1.709 1.00 0.00 C ATOM 2004 O LYS A 126 4.238 -10.206 -2.162 1.00 0.00 O ATOM 2005 CB LYS A 126 4.641 -11.605 0.293 1.00 0.00 C ATOM 2006 CG LYS A 126 5.192 -12.995 -0.031 1.00 0.00 C ATOM 2007 CD LYS A 126 4.657 -13.452 -1.389 1.00 0.00 C ATOM 2008 CE LYS A 126 4.563 -14.979 -1.413 1.00 0.00 C ATOM 2009 NZ LYS A 126 3.370 -15.416 -0.635 1.00 0.00 N ATOM 0 H LYS A 126 4.430 -9.002 0.665 1.00 0.00 H new ATOM 0 HA LYS A 126 6.636 -10.882 -0.072 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.503 -11.499 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.662 -11.473 -0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.282 -12.971 -0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.900 -13.703 0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.676 -13.014 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.314 -13.105 -2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.490 -15.333 -2.441 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.467 -15.416 -0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.137 -16.399 -0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.577 -15.352 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.563 -14.802 -0.863 1.00 0.00 H new ATOM 2023 N ILE A 127 6.431 -10.204 -2.464 1.00 0.00 N ATOM 2024 CA ILE A 127 6.320 -9.979 -3.935 1.00 0.00 C ATOM 2025 C ILE A 127 7.524 -10.651 -4.603 1.00 0.00 C ATOM 2026 O ILE A 127 8.663 -10.330 -4.300 1.00 0.00 O ATOM 2027 CB ILE A 127 6.338 -8.474 -4.249 1.00 0.00 C ATOM 2028 CG1 ILE A 127 5.387 -7.724 -3.302 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.893 -8.254 -5.702 1.00 0.00 C ATOM 2030 CD1 ILE A 127 5.474 -6.217 -3.567 1.00 0.00 C ATOM 0 H ILE A 127 7.387 -10.274 -2.117 1.00 0.00 H new ATOM 0 HA ILE A 127 5.384 -10.397 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 127 7.349 -8.092 -4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.364 -8.070 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.649 -7.936 -2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.904 -7.188 -5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.575 -8.775 -6.374 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.884 -8.643 -5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.798 -5.690 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.495 -5.876 -3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.190 -6.012 -4.599 1.00 0.00 H new ATOM 2042 N THR A 128 7.292 -11.594 -5.489 1.00 0.00 N ATOM 2043 CA THR A 128 8.440 -12.291 -6.146 1.00 0.00 C ATOM 2044 C THR A 128 8.308 -12.244 -7.674 1.00 0.00 C ATOM 2045 O THR A 128 8.889 -13.053 -8.372 1.00 0.00 O ATOM 2046 CB THR A 128 8.498 -13.756 -5.700 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.446 -14.480 -6.322 1.00 0.00 O ATOM 2048 CG2 THR A 128 8.367 -13.871 -4.177 1.00 0.00 C ATOM 0 H THR A 128 6.366 -11.907 -5.781 1.00 0.00 H new ATOM 0 HA THR A 128 9.354 -11.777 -5.849 1.00 0.00 H new ATOM 0 HB THR A 128 9.462 -14.170 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.482 -15.418 -6.039 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.411 -14.921 -3.886 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.182 -13.328 -3.700 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.414 -13.447 -3.861 1.00 0.00 H new ATOM 2056 N ASN A 129 7.574 -11.295 -8.199 1.00 0.00 N ATOM 2057 CA ASN A 129 7.436 -11.189 -9.682 1.00 0.00 C ATOM 2058 C ASN A 129 8.295 -10.012 -10.158 1.00 0.00 C ATOM 2059 O ASN A 129 7.828 -9.091 -10.795 1.00 0.00 O ATOM 2060 CB ASN A 129 5.964 -10.971 -10.055 1.00 0.00 C ATOM 2061 CG ASN A 129 5.397 -12.245 -10.687 1.00 0.00 C ATOM 2062 OD1 ASN A 129 5.859 -13.333 -10.407 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.407 -12.155 -11.533 1.00 0.00 N ATOM 0 H ASN A 129 7.065 -10.590 -7.665 1.00 0.00 H new ATOM 0 HA ASN A 129 7.772 -12.108 -10.163 1.00 0.00 H new ATOM 0 HB2 ASN A 129 5.389 -10.707 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.875 -10.137 -10.752 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.022 -12.998 -11.959 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.019 -11.242 -11.768 1.00 0.00 H new ATOM 2070 N TRP A 130 9.557 -10.050 -9.824 1.00 0.00 N ATOM 2071 CA TRP A 130 10.502 -8.958 -10.208 1.00 0.00 C ATOM 2072 C TRP A 130 10.486 -8.740 -11.724 1.00 0.00 C ATOM 2073 O TRP A 130 10.501 -7.620 -12.202 1.00 0.00 O ATOM 2074 CB TRP A 130 11.909 -9.385 -9.776 1.00 0.00 C ATOM 2075 CG TRP A 130 12.816 -8.201 -9.689 1.00 0.00 C ATOM 2076 CD1 TRP A 130 13.200 -7.600 -8.538 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.479 -7.479 -10.767 1.00 0.00 C ATOM 2078 NE1 TRP A 130 14.041 -6.552 -8.840 1.00 0.00 N ATOM 2079 CE2 TRP A 130 14.248 -6.435 -10.201 1.00 0.00 C ATOM 2080 CE3 TRP A 130 13.484 -7.623 -12.166 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.998 -5.565 -10.995 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 14.238 -6.751 -12.968 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.993 -5.724 -12.383 1.00 0.00 C ATOM 0 H TRP A 130 9.983 -10.808 -9.290 1.00 0.00 H new ATOM 0 HA TRP A 130 10.207 -8.027 -9.724 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.862 -9.885 -8.809 1.00 0.00 H new ATOM 0 HB3 TRP A 130 12.311 -10.106 -10.488 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.896 -7.895 -7.544 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.460 -5.937 -8.143 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.904 -8.409 -12.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.577 -4.775 -10.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 14.236 -6.872 -14.041 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.570 -5.056 -13.005 1.00 0.00 H new ATOM 2094 N GLY A 131 10.473 -9.812 -12.473 1.00 0.00 N ATOM 2095 CA GLY A 131 10.488 -9.722 -13.970 1.00 0.00 C ATOM 2096 C GLY A 131 9.480 -8.692 -14.503 1.00 0.00 C ATOM 2097 O GLY A 131 9.765 -7.987 -15.453 1.00 0.00 O ATOM 0 H GLY A 131 10.452 -10.764 -12.107 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.490 -9.454 -14.305 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.262 -10.701 -14.393 1.00 0.00 H new ATOM 2101 N GLU A 132 8.307 -8.612 -13.925 1.00 0.00 N ATOM 2102 CA GLU A 132 7.291 -7.636 -14.439 1.00 0.00 C ATOM 2103 C GLU A 132 6.964 -6.576 -13.381 1.00 0.00 C ATOM 2104 O GLU A 132 6.770 -5.418 -13.703 1.00 0.00 O ATOM 2105 CB GLU A 132 6.002 -8.373 -14.850 1.00 0.00 C ATOM 2106 CG GLU A 132 5.669 -9.495 -13.856 1.00 0.00 C ATOM 2107 CD GLU A 132 6.255 -10.816 -14.361 1.00 0.00 C ATOM 2108 OE1 GLU A 132 7.319 -10.779 -14.957 1.00 0.00 O ATOM 2109 OE2 GLU A 132 5.629 -11.840 -14.143 1.00 0.00 O ATOM 0 H GLU A 132 8.009 -9.173 -13.127 1.00 0.00 H new ATOM 0 HA GLU A 132 7.715 -7.138 -15.311 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.174 -7.666 -14.897 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.121 -8.791 -15.850 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.076 -9.257 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.589 -9.585 -13.741 1.00 0.00 H new ATOM 2116 N ILE A 133 6.895 -6.955 -12.130 1.00 0.00 N ATOM 2117 CA ILE A 133 6.570 -5.966 -11.061 1.00 0.00 C ATOM 2118 C ILE A 133 7.678 -4.909 -10.975 1.00 0.00 C ATOM 2119 O ILE A 133 7.418 -3.755 -10.682 1.00 0.00 O ATOM 2120 CB ILE A 133 6.412 -6.704 -9.726 1.00 0.00 C ATOM 2121 CG1 ILE A 133 5.166 -7.591 -9.832 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.242 -5.699 -8.572 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.967 -8.378 -8.541 1.00 0.00 C ATOM 0 H ILE A 133 7.050 -7.909 -11.804 1.00 0.00 H new ATOM 0 HA ILE A 133 5.635 -5.458 -11.296 1.00 0.00 H new ATOM 0 HB ILE A 133 7.298 -7.304 -9.520 1.00 0.00 H new ATOM 0 HG12 ILE A 133 4.288 -6.975 -10.030 1.00 0.00 H new ATOM 0 HG13 ILE A 133 5.270 -8.277 -10.672 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.131 -6.240 -7.632 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.119 -5.054 -8.519 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.355 -5.090 -8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.079 -9.004 -8.630 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.838 -9.008 -8.361 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.841 -7.686 -7.709 1.00 0.00 H new ATOM 2135 N ASP A 134 8.911 -5.291 -11.225 1.00 0.00 N ATOM 2136 CA ASP A 134 10.045 -4.312 -11.147 1.00 0.00 C ATOM 2137 C ASP A 134 9.727 -3.041 -11.950 1.00 0.00 C ATOM 2138 O ASP A 134 9.896 -1.940 -11.466 1.00 0.00 O ATOM 2139 CB ASP A 134 11.312 -4.960 -11.709 1.00 0.00 C ATOM 2140 CG ASP A 134 12.501 -4.015 -11.513 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.742 -3.626 -10.382 1.00 0.00 O ATOM 2142 OD2 ASP A 134 13.147 -3.697 -12.497 1.00 0.00 O ATOM 0 H ASP A 134 9.181 -6.241 -11.480 1.00 0.00 H new ATOM 0 HA ASP A 134 10.194 -4.036 -10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.501 -5.909 -11.206 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.181 -5.181 -12.768 1.00 0.00 H new ATOM 2147 N LYS A 135 9.285 -3.189 -13.170 1.00 0.00 N ATOM 2148 CA LYS A 135 8.972 -1.998 -14.006 1.00 0.00 C ATOM 2149 C LYS A 135 7.478 -1.670 -13.915 1.00 0.00 C ATOM 2150 O LYS A 135 7.092 -0.547 -13.616 1.00 0.00 O ATOM 2151 CB LYS A 135 9.343 -2.309 -15.462 1.00 0.00 C ATOM 2152 CG LYS A 135 10.028 -1.097 -16.093 1.00 0.00 C ATOM 2153 CD LYS A 135 9.038 0.064 -16.160 1.00 0.00 C ATOM 2154 CE LYS A 135 9.778 1.354 -16.519 1.00 0.00 C ATOM 2155 NZ LYS A 135 9.567 1.664 -17.962 1.00 0.00 N ATOM 0 H LYS A 135 9.127 -4.089 -13.624 1.00 0.00 H new ATOM 0 HA LYS A 135 9.541 -1.140 -13.649 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.005 -3.174 -15.501 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.448 -2.567 -16.028 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.901 -0.812 -15.506 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.383 -1.345 -17.093 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.269 -0.144 -16.904 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.532 0.179 -15.201 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.416 2.177 -15.903 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.842 1.245 -16.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.070 2.541 -18.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.933 0.882 -18.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.551 1.785 -18.146 1.00 0.00 H new ATOM 2169 N LEU A 136 6.639 -2.644 -14.182 1.00 0.00 N ATOM 2170 CA LEU A 136 5.160 -2.422 -14.144 1.00 0.00 C ATOM 2171 C LEU A 136 4.720 -1.780 -12.825 1.00 0.00 C ATOM 2172 O LEU A 136 3.659 -1.187 -12.759 1.00 0.00 O ATOM 2173 CB LEU A 136 4.430 -3.756 -14.321 1.00 0.00 C ATOM 2174 CG LEU A 136 4.713 -4.321 -15.716 1.00 0.00 C ATOM 2175 CD1 LEU A 136 4.041 -5.689 -15.858 1.00 0.00 C ATOM 2176 CD2 LEU A 136 4.152 -3.371 -16.781 1.00 0.00 C ATOM 0 H LEU A 136 6.921 -3.593 -14.427 1.00 0.00 H new ATOM 0 HA LEU A 136 4.906 -1.743 -14.958 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.756 -4.464 -13.559 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.358 -3.615 -14.186 1.00 0.00 H new ATOM 0 HG LEU A 136 5.790 -4.424 -15.851 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.242 -6.092 -16.851 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.437 -6.369 -15.104 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.965 -5.582 -15.721 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.355 -3.776 -17.773 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.076 -3.267 -16.645 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.626 -2.394 -16.684 1.00 0.00 H new ATOM 2188 N ALA A 137 5.504 -1.878 -11.778 1.00 0.00 N ATOM 2189 CA ALA A 137 5.092 -1.255 -10.480 1.00 0.00 C ATOM 2190 C ALA A 137 5.353 0.262 -10.502 1.00 0.00 C ATOM 2191 O ALA A 137 5.925 0.813 -9.578 1.00 0.00 O ATOM 2192 CB ALA A 137 5.886 -1.890 -9.341 1.00 0.00 C ATOM 0 H ALA A 137 6.404 -2.358 -11.765 1.00 0.00 H new ATOM 0 HA ALA A 137 4.026 -1.425 -10.331 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.589 -1.439 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.686 -2.961 -9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.951 -1.724 -9.503 1.00 0.00 H new ATOM 2198 N ALA A 138 4.934 0.947 -11.544 1.00 0.00 N ATOM 2199 CA ALA A 138 5.145 2.427 -11.635 1.00 0.00 C ATOM 2200 C ALA A 138 6.614 2.757 -11.368 1.00 0.00 C ATOM 2201 O ALA A 138 6.932 3.783 -10.799 1.00 0.00 O ATOM 2202 CB ALA A 138 4.265 3.128 -10.597 1.00 0.00 C ATOM 0 H ALA A 138 4.450 0.537 -12.343 1.00 0.00 H new ATOM 0 HA ALA A 138 4.877 2.771 -12.634 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.416 4.206 -10.660 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.218 2.896 -10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.534 2.782 -9.599 1.00 0.00 H new ATOM 2208 N LEU A 139 7.504 1.879 -11.759 1.00 0.00 N ATOM 2209 CA LEU A 139 8.953 2.126 -11.503 1.00 0.00 C ATOM 2210 C LEU A 139 9.407 3.424 -12.180 1.00 0.00 C ATOM 2211 O LEU A 139 10.287 4.104 -11.688 1.00 0.00 O ATOM 2212 CB LEU A 139 9.772 0.944 -12.039 1.00 0.00 C ATOM 2213 CG LEU A 139 10.881 0.571 -11.041 1.00 0.00 C ATOM 2214 CD1 LEU A 139 11.805 1.774 -10.815 1.00 0.00 C ATOM 2215 CD2 LEU A 139 10.255 0.136 -9.704 1.00 0.00 C ATOM 0 H LEU A 139 7.290 1.007 -12.242 1.00 0.00 H new ATOM 0 HA LEU A 139 9.111 2.225 -10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.120 0.087 -12.207 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.211 1.204 -13.002 1.00 0.00 H new ATOM 0 HG LEU A 139 11.464 -0.255 -11.448 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.588 1.503 -10.107 1.00 0.00 H new ATOM 0 HD12 LEU A 139 12.258 2.068 -11.762 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.227 2.607 -10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.045 -0.127 -9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.664 0.955 -9.295 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.612 -0.729 -9.868 1.00 0.00 H new ATOM 2227 N ASP A 140 8.821 3.769 -13.297 1.00 0.00 N ATOM 2228 CA ASP A 140 9.224 5.016 -14.001 1.00 0.00 C ATOM 2229 C ASP A 140 8.230 6.139 -13.693 1.00 0.00 C ATOM 2230 O ASP A 140 7.936 6.960 -14.543 1.00 0.00 O ATOM 2231 CB ASP A 140 9.246 4.755 -15.507 1.00 0.00 C ATOM 2232 CG ASP A 140 7.889 4.206 -15.957 1.00 0.00 C ATOM 2233 OD1 ASP A 140 7.473 3.191 -15.424 1.00 0.00 O ATOM 2234 OD2 ASP A 140 7.288 4.811 -16.829 1.00 0.00 O ATOM 0 H ASP A 140 8.079 3.237 -13.751 1.00 0.00 H new ATOM 0 HA ASP A 140 10.215 5.317 -13.661 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.471 5.677 -16.042 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.035 4.044 -15.751 1.00 0.00 H new ATOM 2239 N LYS A 141 7.707 6.184 -12.492 1.00 0.00 N ATOM 2240 CA LYS A 141 6.730 7.260 -12.149 1.00 0.00 C ATOM 2241 C LYS A 141 6.615 7.428 -10.631 1.00 0.00 C ATOM 2242 O LYS A 141 6.868 8.496 -10.113 1.00 0.00 O ATOM 2243 CB LYS A 141 5.359 6.896 -12.721 1.00 0.00 C ATOM 2244 CG LYS A 141 5.222 7.472 -14.131 1.00 0.00 C ATOM 2245 CD LYS A 141 3.742 7.685 -14.456 1.00 0.00 C ATOM 2246 CE LYS A 141 3.113 6.354 -14.873 1.00 0.00 C ATOM 2247 NZ LYS A 141 2.063 6.602 -15.900 1.00 0.00 N ATOM 0 H LYS A 141 7.913 5.526 -11.740 1.00 0.00 H new ATOM 0 HA LYS A 141 7.081 8.199 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.240 5.813 -12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.570 7.288 -12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.760 8.417 -14.203 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.670 6.794 -14.857 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.222 8.088 -13.587 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.637 8.416 -15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.877 5.687 -15.272 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.678 5.857 -14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.635 5.698 -16.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.329 7.223 -15.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.491 7.059 -16.731 1.00 0.00 H new ATOM 2261 N LEU A 142 6.206 6.370 -9.944 1.00 0.00 N ATOM 2262 CA LEU A 142 6.001 6.362 -8.435 1.00 0.00 C ATOM 2263 C LEU A 142 6.733 7.495 -7.701 1.00 0.00 C ATOM 2264 O LEU A 142 7.913 7.428 -7.441 1.00 0.00 O ATOM 2265 CB LEU A 142 6.483 5.012 -7.882 1.00 0.00 C ATOM 2266 CG LEU A 142 5.300 4.233 -7.302 1.00 0.00 C ATOM 2267 CD1 LEU A 142 5.624 2.733 -7.281 1.00 0.00 C ATOM 2268 CD2 LEU A 142 5.014 4.724 -5.877 1.00 0.00 C ATOM 0 H LEU A 142 5.997 5.474 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 142 4.937 6.518 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.957 4.433 -8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.236 5.173 -7.111 1.00 0.00 H new ATOM 0 HG LEU A 142 4.420 4.397 -7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.778 2.184 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.818 2.388 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.506 2.560 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.172 4.170 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.894 4.565 -5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.773 5.787 -5.900 1.00 0.00 H new ATOM 2280 N GLU A 143 6.012 8.525 -7.358 1.00 0.00 N ATOM 2281 CA GLU A 143 6.615 9.689 -6.638 1.00 0.00 C ATOM 2282 C GLU A 143 7.394 9.234 -5.394 1.00 0.00 C ATOM 2283 O GLU A 143 8.601 9.393 -5.326 1.00 0.00 O ATOM 2284 CB GLU A 143 5.498 10.648 -6.217 1.00 0.00 C ATOM 2285 CG GLU A 143 4.609 10.969 -7.429 1.00 0.00 C ATOM 2286 CD GLU A 143 3.266 10.247 -7.294 1.00 0.00 C ATOM 2287 OE1 GLU A 143 3.190 9.098 -7.698 1.00 0.00 O ATOM 2288 OE2 GLU A 143 2.336 10.855 -6.789 1.00 0.00 O ATOM 0 H GLU A 143 5.014 8.614 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 143 7.313 10.188 -7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.900 10.200 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.926 11.566 -5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.448 12.045 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.107 10.661 -8.348 1.00 0.00 H new ATOM 2295 N ASP A 144 6.721 8.687 -4.405 1.00 0.00 N ATOM 2296 CA ASP A 144 7.448 8.252 -3.171 1.00 0.00 C ATOM 2297 C ASP A 144 7.073 6.816 -2.802 1.00 0.00 C ATOM 2298 O ASP A 144 5.906 6.471 -2.718 1.00 0.00 O ATOM 2299 CB ASP A 144 7.084 9.184 -2.015 1.00 0.00 C ATOM 2300 CG ASP A 144 7.871 10.490 -2.143 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.926 11.019 -3.241 1.00 0.00 O ATOM 2302 OD2 ASP A 144 8.405 10.938 -1.142 1.00 0.00 O ATOM 0 H ASP A 144 5.714 8.526 -4.400 1.00 0.00 H new ATOM 0 HA ASP A 144 8.520 8.295 -3.362 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.014 9.390 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 144 7.309 8.704 -1.063 1.00 0.00 H new ATOM 2307 N LEU A 145 8.055 5.977 -2.560 1.00 0.00 N ATOM 2308 CA LEU A 145 7.745 4.574 -2.180 1.00 0.00 C ATOM 2309 C LEU A 145 8.899 3.980 -1.372 1.00 0.00 C ATOM 2310 O LEU A 145 10.055 4.178 -1.678 1.00 0.00 O ATOM 2311 CB LEU A 145 7.487 3.729 -3.438 1.00 0.00 C ATOM 2312 CG LEU A 145 8.728 3.699 -4.338 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.615 2.536 -5.329 1.00 0.00 C ATOM 2314 CD2 LEU A 145 8.833 5.016 -5.110 1.00 0.00 C ATOM 0 H LEU A 145 9.047 6.207 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 145 6.846 4.567 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.217 2.713 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.642 4.140 -3.990 1.00 0.00 H new ATOM 0 HG LEU A 145 9.617 3.567 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.498 2.516 -5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.542 1.597 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.725 2.667 -5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.715 4.994 -5.749 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.943 5.149 -5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.916 5.845 -4.407 1.00 0.00 H new ATOM 2326 N LEU A 146 8.582 3.244 -0.342 1.00 0.00 N ATOM 2327 CA LEU A 146 9.646 2.608 0.494 1.00 0.00 C ATOM 2328 C LEU A 146 9.635 1.102 0.217 1.00 0.00 C ATOM 2329 O LEU A 146 8.623 0.446 0.361 1.00 0.00 O ATOM 2330 CB LEU A 146 9.376 2.879 1.983 1.00 0.00 C ATOM 2331 CG LEU A 146 10.423 2.170 2.854 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.813 2.734 2.560 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.089 2.392 4.331 1.00 0.00 C ATOM 0 H LEU A 146 7.627 3.053 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 146 10.622 3.025 0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.401 3.952 2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.378 2.531 2.247 1.00 0.00 H new ATOM 0 HG LEU A 146 10.413 1.103 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.551 2.226 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 146 12.054 2.577 1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.826 3.802 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.831 1.889 4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.097 3.460 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.101 1.985 4.546 1.00 0.00 H new ATOM 2345 N LEU A 147 10.749 0.554 -0.190 1.00 0.00 N ATOM 2346 CA LEU A 147 10.802 -0.906 -0.488 1.00 0.00 C ATOM 2347 C LEU A 147 11.977 -1.532 0.259 1.00 0.00 C ATOM 2348 O LEU A 147 13.114 -1.423 -0.160 1.00 0.00 O ATOM 2349 CB LEU A 147 10.977 -1.105 -1.994 1.00 0.00 C ATOM 2350 CG LEU A 147 9.777 -0.493 -2.729 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.250 0.155 -4.032 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.760 -1.593 -3.050 1.00 0.00 C ATOM 0 H LEU A 147 11.626 1.056 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 147 9.877 -1.384 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.902 -0.635 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.057 -2.167 -2.225 1.00 0.00 H new ATOM 0 HG LEU A 147 9.312 0.262 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.397 0.589 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.975 0.938 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.716 -0.600 -4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.907 -1.159 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.227 -2.347 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.421 -2.056 -2.124 1.00 0.00 H new ATOM 2364 N ALA A 148 11.717 -2.178 1.371 1.00 0.00 N ATOM 2365 CA ALA A 148 12.837 -2.799 2.148 1.00 0.00 C ATOM 2366 C ALA A 148 12.329 -3.991 2.961 1.00 0.00 C ATOM 2367 O ALA A 148 11.864 -3.837 4.074 1.00 0.00 O ATOM 2368 CB ALA A 148 13.425 -1.758 3.103 1.00 0.00 C ATOM 0 H ALA A 148 10.787 -2.302 1.771 1.00 0.00 H new ATOM 0 HA ALA A 148 13.599 -3.145 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.241 -2.205 3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.803 -0.911 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.650 -1.415 3.789 1.00 0.00 H new ATOM 2374 N GLY A 149 12.422 -5.181 2.418 1.00 0.00 N ATOM 2375 CA GLY A 149 11.950 -6.388 3.164 1.00 0.00 C ATOM 2376 C GLY A 149 11.061 -7.242 2.257 1.00 0.00 C ATOM 2377 O GLY A 149 9.859 -7.277 2.417 1.00 0.00 O ATOM 0 H GLY A 149 12.804 -5.368 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.804 -6.972 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.395 -6.084 4.052 1.00 0.00 H new ATOM 2381 N ASN A 150 11.644 -7.930 1.304 1.00 0.00 N ATOM 2382 CA ASN A 150 10.830 -8.783 0.383 1.00 0.00 C ATOM 2383 C ASN A 150 11.769 -9.505 -0.594 1.00 0.00 C ATOM 2384 O ASN A 150 12.871 -9.056 -0.807 1.00 0.00 O ATOM 2385 CB ASN A 150 9.845 -7.901 -0.393 1.00 0.00 C ATOM 2386 CG ASN A 150 10.606 -6.815 -1.160 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.857 -6.955 -2.338 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.979 -5.729 -0.539 1.00 0.00 N ATOM 0 H ASN A 150 12.648 -7.937 1.125 1.00 0.00 H new ATOM 0 HA ASN A 150 10.270 -9.520 0.958 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.267 -8.511 -1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 150 9.135 -7.442 0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.481 -4.999 -1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.768 -5.610 0.452 1.00 0.00 H new ATOM 2395 N PRO A 151 11.318 -10.605 -1.165 1.00 0.00 N ATOM 2396 CA PRO A 151 12.139 -11.413 -2.129 1.00 0.00 C ATOM 2397 C PRO A 151 12.443 -10.619 -3.404 1.00 0.00 C ATOM 2398 O PRO A 151 13.540 -10.684 -3.919 1.00 0.00 O ATOM 2399 CB PRO A 151 11.288 -12.650 -2.393 1.00 0.00 C ATOM 2400 CG PRO A 151 9.865 -12.277 -2.053 1.00 0.00 C ATOM 2401 CD PRO A 151 9.945 -11.203 -0.970 1.00 0.00 C ATOM 0 HA PRO A 151 13.120 -11.678 -1.736 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.369 -12.960 -3.435 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.625 -13.489 -1.784 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.341 -11.903 -2.933 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.311 -13.146 -1.698 1.00 0.00 H new ATOM 0 HD2 PRO A 151 9.161 -10.455 -1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.831 -11.629 0.027 1.00 0.00 H new ATOM 2409 N LEU A 152 11.500 -9.859 -3.915 1.00 0.00 N ATOM 2410 CA LEU A 152 11.779 -9.053 -5.155 1.00 0.00 C ATOM 2411 C LEU A 152 13.026 -8.168 -4.942 1.00 0.00 C ATOM 2412 O LEU A 152 14.069 -8.362 -5.556 1.00 0.00 O ATOM 2413 CB LEU A 152 10.572 -8.152 -5.455 1.00 0.00 C ATOM 2414 CG LEU A 152 10.265 -8.169 -6.958 1.00 0.00 C ATOM 2415 CD1 LEU A 152 9.067 -9.071 -7.223 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.947 -6.751 -7.440 1.00 0.00 C ATOM 0 H LEU A 152 10.559 -9.761 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 152 11.957 -9.732 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.703 -8.496 -4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.779 -7.133 -5.129 1.00 0.00 H new ATOM 0 HG LEU A 152 11.135 -8.547 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.849 -9.083 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.292 -10.083 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.200 -8.694 -6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.730 -6.770 -8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.080 -6.369 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.804 -6.103 -7.255 1.00 0.00 H new ATOM 2428 N TYR A 153 12.913 -7.187 -4.080 1.00 0.00 N ATOM 2429 CA TYR A 153 14.057 -6.266 -3.813 1.00 0.00 C ATOM 2430 C TYR A 153 15.268 -7.065 -3.322 1.00 0.00 C ATOM 2431 O TYR A 153 16.373 -6.889 -3.806 1.00 0.00 O ATOM 2432 CB TYR A 153 13.646 -5.244 -2.746 1.00 0.00 C ATOM 2433 CG TYR A 153 14.170 -3.880 -3.126 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.545 -3.622 -3.098 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.277 -2.878 -3.518 1.00 0.00 C ATOM 2436 CE1 TYR A 153 16.026 -2.358 -3.462 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.755 -1.615 -3.880 1.00 0.00 C ATOM 2438 CZ TYR A 153 15.130 -1.354 -3.853 1.00 0.00 C ATOM 2439 OH TYR A 153 15.601 -0.110 -4.216 1.00 0.00 O ATOM 0 H TYR A 153 12.068 -6.985 -3.546 1.00 0.00 H new ATOM 0 HA TYR A 153 14.325 -5.747 -4.733 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.560 -5.215 -2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 153 14.041 -5.539 -1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.234 -4.397 -2.796 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.216 -3.080 -3.541 1.00 0.00 H new ATOM 0 HE1 TYR A 153 17.087 -2.157 -3.441 1.00 0.00 H new ATOM 0 HE2 TYR A 153 13.064 -0.841 -4.180 1.00 0.00 H new ATOM 0 HH TYR A 153 15.575 -0.022 -5.192 1.00 0.00 H new ATOM 2449 N ASN A 154 15.069 -7.952 -2.372 1.00 0.00 N ATOM 2450 CA ASN A 154 16.211 -8.774 -1.860 1.00 0.00 C ATOM 2451 C ASN A 154 16.841 -9.533 -3.032 1.00 0.00 C ATOM 2452 O ASN A 154 18.024 -9.820 -3.032 1.00 0.00 O ATOM 2453 CB ASN A 154 15.710 -9.775 -0.814 1.00 0.00 C ATOM 2454 CG ASN A 154 15.598 -9.084 0.549 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.530 -8.657 0.949 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.666 -8.953 1.285 1.00 0.00 N ATOM 0 H ASN A 154 14.168 -8.140 -1.932 1.00 0.00 H new ATOM 0 HA ASN A 154 16.950 -8.120 -1.398 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.740 -10.172 -1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.394 -10.621 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.606 -8.494 2.194 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.562 -9.310 0.952 1.00 0.00 H new ATOM 2463 N ASP A 155 16.056 -9.841 -4.038 1.00 0.00 N ATOM 2464 CA ASP A 155 16.603 -10.557 -5.220 1.00 0.00 C ATOM 2465 C ASP A 155 17.528 -9.605 -5.966 1.00 0.00 C ATOM 2466 O ASP A 155 18.663 -9.935 -6.255 1.00 0.00 O ATOM 2467 CB ASP A 155 15.466 -11.001 -6.142 1.00 0.00 C ATOM 2468 CG ASP A 155 16.032 -11.870 -7.267 1.00 0.00 C ATOM 2469 OD1 ASP A 155 16.448 -11.310 -8.269 1.00 0.00 O ATOM 2470 OD2 ASP A 155 16.038 -13.080 -7.110 1.00 0.00 O ATOM 0 H ASP A 155 15.060 -9.624 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 155 17.150 -11.443 -4.897 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.721 -11.560 -5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.961 -10.130 -6.560 1.00 0.00 H new ATOM 2475 N TYR A 156 17.066 -8.407 -6.261 1.00 0.00 N ATOM 2476 CA TYR A 156 17.949 -7.420 -6.968 1.00 0.00 C ATOM 2477 C TYR A 156 19.230 -7.236 -6.146 1.00 0.00 C ATOM 2478 O TYR A 156 20.305 -7.601 -6.571 1.00 0.00 O ATOM 2479 CB TYR A 156 17.225 -6.073 -7.096 1.00 0.00 C ATOM 2480 CG TYR A 156 17.837 -5.251 -8.214 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.046 -5.823 -9.477 1.00 0.00 C ATOM 2482 CD2 TYR A 156 18.187 -3.912 -7.991 1.00 0.00 C ATOM 2483 CE1 TYR A 156 18.604 -5.060 -10.509 1.00 0.00 C ATOM 2484 CE2 TYR A 156 18.743 -3.150 -9.025 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.952 -3.724 -10.284 1.00 0.00 C ATOM 2486 OH TYR A 156 19.499 -2.972 -11.304 1.00 0.00 O ATOM 0 H TYR A 156 16.126 -8.074 -6.045 1.00 0.00 H new ATOM 0 HA TYR A 156 18.191 -7.787 -7.965 1.00 0.00 H new ATOM 0 HB2 TYR A 156 16.166 -6.239 -7.295 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.291 -5.526 -6.155 1.00 0.00 H new ATOM 0 HD1 TYR A 156 17.776 -6.854 -9.654 1.00 0.00 H new ATOM 0 HD2 TYR A 156 18.027 -3.468 -7.020 1.00 0.00 H new ATOM 0 HE1 TYR A 156 18.766 -5.503 -11.480 1.00 0.00 H new ATOM 0 HE2 TYR A 156 19.011 -2.118 -8.851 1.00 0.00 H new ATOM 0 HH TYR A 156 19.682 -2.065 -10.980 1.00 0.00 H new ATOM 2496 N LYS A 157 19.091 -6.701 -4.956 1.00 0.00 N ATOM 2497 CA LYS A 157 20.255 -6.492 -4.031 1.00 0.00 C ATOM 2498 C LYS A 157 19.789 -5.549 -2.917 1.00 0.00 C ATOM 2499 O LYS A 157 19.943 -4.347 -3.010 1.00 0.00 O ATOM 2500 CB LYS A 157 21.466 -5.876 -4.764 1.00 0.00 C ATOM 2501 CG LYS A 157 22.717 -6.731 -4.516 1.00 0.00 C ATOM 2502 CD LYS A 157 22.545 -8.119 -5.138 1.00 0.00 C ATOM 2503 CE LYS A 157 23.578 -9.077 -4.545 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.248 -10.474 -4.945 1.00 0.00 N ATOM 0 H LYS A 157 18.196 -6.392 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 157 20.579 -7.453 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 157 21.263 -5.815 -5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.635 -4.858 -4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.592 -6.240 -4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.895 -6.825 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 157 21.538 -8.491 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 157 22.666 -8.062 -6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 157 24.576 -8.814 -4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 157 23.588 -8.991 -3.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.951 -11.126 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.302 -10.722 -4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 23.260 -10.550 -5.982 1.00 0.00 H new ATOM 2518 N GLU A 158 19.184 -6.113 -1.888 1.00 0.00 N ATOM 2519 CA GLU A 158 18.623 -5.335 -0.719 1.00 0.00 C ATOM 2520 C GLU A 158 19.282 -3.960 -0.501 1.00 0.00 C ATOM 2521 O GLU A 158 18.655 -2.939 -0.714 1.00 0.00 O ATOM 2522 CB GLU A 158 18.786 -6.173 0.552 1.00 0.00 C ATOM 2523 CG GLU A 158 17.538 -6.023 1.421 1.00 0.00 C ATOM 2524 CD GLU A 158 17.853 -6.467 2.851 1.00 0.00 C ATOM 2525 OE1 GLU A 158 18.556 -7.451 3.004 1.00 0.00 O ATOM 2526 OE2 GLU A 158 17.384 -5.813 3.769 1.00 0.00 O ATOM 0 H GLU A 158 19.051 -7.121 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 158 17.576 -5.139 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.939 -7.221 0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.668 -5.849 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.202 -4.986 1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.724 -6.623 1.014 1.00 0.00 H new ATOM 2533 N ASN A 159 20.513 -3.921 -0.060 1.00 0.00 N ATOM 2534 CA ASN A 159 21.174 -2.602 0.186 1.00 0.00 C ATOM 2535 C ASN A 159 22.417 -2.463 -0.695 1.00 0.00 C ATOM 2536 O ASN A 159 23.454 -2.004 -0.252 1.00 0.00 O ATOM 2537 CB ASN A 159 21.575 -2.505 1.661 1.00 0.00 C ATOM 2538 CG ASN A 159 22.426 -3.718 2.041 1.00 0.00 C ATOM 2539 OD1 ASN A 159 21.931 -4.662 2.625 1.00 0.00 O ATOM 2540 ND2 ASN A 159 23.693 -3.733 1.733 1.00 0.00 N ATOM 0 H ASN A 159 21.087 -4.740 0.140 1.00 0.00 H new ATOM 0 HA ASN A 159 20.477 -1.800 -0.059 1.00 0.00 H new ATOM 0 HB2 ASN A 159 22.134 -1.586 1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.685 -2.461 2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 159 24.269 -4.537 1.982 1.00 0.00 H new ATOM 0 HD22 ASN A 159 24.108 -2.941 1.243 1.00 0.00 H new ATOM 2547 N ASN A 160 22.318 -2.852 -1.940 1.00 0.00 N ATOM 2548 CA ASN A 160 23.496 -2.734 -2.852 1.00 0.00 C ATOM 2549 C ASN A 160 23.092 -1.997 -4.130 1.00 0.00 C ATOM 2550 O ASN A 160 23.813 -1.150 -4.624 1.00 0.00 O ATOM 2551 CB ASN A 160 24.008 -4.128 -3.208 1.00 0.00 C ATOM 2552 CG ASN A 160 25.534 -4.105 -3.320 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.229 -4.444 -2.383 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.089 -3.714 -4.434 1.00 0.00 N ATOM 0 H ASN A 160 21.477 -3.244 -2.363 1.00 0.00 H new ATOM 0 HA ASN A 160 24.284 -2.174 -2.348 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.701 -4.844 -2.446 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.570 -4.457 -4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.105 -3.693 -4.518 1.00 0.00 H new ATOM 0 HD22 ASN A 160 25.507 -3.429 -5.221 1.00 0.00 H new ATOM 2561 N ALA A 161 21.944 -2.315 -4.667 1.00 0.00 N ATOM 2562 CA ALA A 161 21.476 -1.645 -5.913 1.00 0.00 C ATOM 2563 C ALA A 161 20.439 -0.562 -5.578 1.00 0.00 C ATOM 2564 O ALA A 161 20.071 0.230 -6.424 1.00 0.00 O ATOM 2565 CB ALA A 161 20.845 -2.684 -6.836 1.00 0.00 C ATOM 0 H ALA A 161 21.306 -3.017 -4.291 1.00 0.00 H new ATOM 0 HA ALA A 161 22.327 -1.177 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 161 20.501 -2.198 -7.749 1.00 0.00 H new ATOM 0 HB2 ALA A 161 21.584 -3.445 -7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.999 -3.152 -6.333 1.00 0.00 H new ATOM 2571 N THR A 162 19.959 -0.521 -4.352 1.00 0.00 N ATOM 2572 CA THR A 162 18.942 0.505 -3.955 1.00 0.00 C ATOM 2573 C THR A 162 19.432 1.907 -4.354 1.00 0.00 C ATOM 2574 O THR A 162 18.705 2.694 -4.953 1.00 0.00 O ATOM 2575 CB THR A 162 18.732 0.429 -2.436 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.096 -0.863 -1.971 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.262 0.686 -2.104 1.00 0.00 C ATOM 0 H THR A 162 20.233 -1.161 -3.606 1.00 0.00 H new ATOM 0 HA THR A 162 17.998 0.311 -4.465 1.00 0.00 H new ATOM 0 HB THR A 162 19.352 1.183 -1.951 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.363 -1.237 -1.439 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.118 0.631 -1.025 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.977 1.677 -2.458 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.642 -0.066 -2.592 1.00 0.00 H new ATOM 2585 N SER A 163 20.675 2.210 -4.063 1.00 0.00 N ATOM 2586 CA SER A 163 21.241 3.535 -4.455 1.00 0.00 C ATOM 2587 C SER A 163 21.209 3.639 -5.982 1.00 0.00 C ATOM 2588 O SER A 163 21.044 4.705 -6.541 1.00 0.00 O ATOM 2589 CB SER A 163 22.684 3.644 -3.962 1.00 0.00 C ATOM 2590 OG SER A 163 23.443 2.565 -4.492 1.00 0.00 O ATOM 0 H SER A 163 21.321 1.594 -3.570 1.00 0.00 H new ATOM 0 HA SER A 163 20.656 4.340 -4.011 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.116 4.595 -4.273 1.00 0.00 H new ATOM 0 HB3 SER A 163 22.711 3.623 -2.873 1.00 0.00 H new ATOM 0 HG SER A 163 23.702 2.770 -5.415 1.00 0.00 H new ATOM 2596 N GLU A 164 21.334 2.522 -6.655 1.00 0.00 N ATOM 2597 CA GLU A 164 21.280 2.524 -8.143 1.00 0.00 C ATOM 2598 C GLU A 164 19.833 2.753 -8.557 1.00 0.00 C ATOM 2599 O GLU A 164 19.551 3.382 -9.557 1.00 0.00 O ATOM 2600 CB GLU A 164 21.755 1.169 -8.691 1.00 0.00 C ATOM 2601 CG GLU A 164 23.069 0.746 -8.019 1.00 0.00 C ATOM 2602 CD GLU A 164 24.144 1.820 -8.228 1.00 0.00 C ATOM 2603 OE1 GLU A 164 24.429 2.131 -9.372 1.00 0.00 O ATOM 2604 OE2 GLU A 164 24.660 2.313 -7.239 1.00 0.00 O ATOM 0 H GLU A 164 21.472 1.605 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 164 21.927 3.307 -8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.991 0.412 -8.517 1.00 0.00 H new ATOM 0 HB3 GLU A 164 21.897 1.236 -9.770 1.00 0.00 H new ATOM 0 HG2 GLU A 164 22.906 0.588 -6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 164 23.408 -0.203 -8.434 1.00 0.00 H new ATOM 2611 N TYR A 165 18.911 2.247 -7.777 1.00 0.00 N ATOM 2612 CA TYR A 165 17.470 2.427 -8.090 1.00 0.00 C ATOM 2613 C TYR A 165 17.131 3.919 -8.082 1.00 0.00 C ATOM 2614 O TYR A 165 16.665 4.457 -9.069 1.00 0.00 O ATOM 2615 CB TYR A 165 16.631 1.700 -7.030 1.00 0.00 C ATOM 2616 CG TYR A 165 16.150 0.372 -7.569 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.460 0.315 -8.787 1.00 0.00 C ATOM 2618 CD2 TYR A 165 16.391 -0.802 -6.846 1.00 0.00 C ATOM 2619 CE1 TYR A 165 15.011 -0.916 -9.279 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.943 -2.032 -7.339 1.00 0.00 C ATOM 2621 CZ TYR A 165 15.252 -2.089 -8.556 1.00 0.00 C ATOM 2622 OH TYR A 165 14.810 -3.303 -9.039 1.00 0.00 O ATOM 0 H TYR A 165 19.102 1.712 -6.930 1.00 0.00 H new ATOM 0 HA TYR A 165 17.251 2.014 -9.075 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.225 1.542 -6.130 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.778 2.316 -6.745 1.00 0.00 H new ATOM 0 HD1 TYR A 165 15.275 1.220 -9.346 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.923 -0.758 -5.907 1.00 0.00 H new ATOM 0 HE1 TYR A 165 14.478 -0.960 -10.217 1.00 0.00 H new ATOM 0 HE2 TYR A 165 16.130 -2.938 -6.781 1.00 0.00 H new ATOM 0 HH TYR A 165 14.166 -3.152 -9.762 1.00 0.00 H new ATOM 2632 N ARG A 166 17.356 4.593 -6.975 1.00 0.00 N ATOM 2633 CA ARG A 166 17.021 6.059 -6.932 1.00 0.00 C ATOM 2634 C ARG A 166 17.975 6.854 -7.832 1.00 0.00 C ATOM 2635 O ARG A 166 17.584 7.841 -8.437 1.00 0.00 O ATOM 2636 CB ARG A 166 17.067 6.606 -5.497 1.00 0.00 C ATOM 2637 CG ARG A 166 18.392 6.264 -4.818 1.00 0.00 C ATOM 2638 CD ARG A 166 19.357 7.447 -4.921 1.00 0.00 C ATOM 2639 NE ARG A 166 20.556 7.173 -4.068 1.00 0.00 N ATOM 2640 CZ ARG A 166 21.674 7.855 -4.209 1.00 0.00 C ATOM 2641 NH1 ARG A 166 21.786 8.813 -5.097 1.00 0.00 N ATOM 2642 NH2 ARG A 166 22.693 7.571 -3.446 1.00 0.00 N ATOM 0 H ARG A 166 17.748 4.204 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 166 16.003 6.176 -7.303 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.932 7.687 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.241 6.190 -4.920 1.00 0.00 H new ATOM 0 HG2 ARG A 166 18.219 6.016 -3.771 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.833 5.384 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.659 7.598 -5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.865 8.364 -4.596 1.00 0.00 H new ATOM 0 HE ARG A 166 20.506 6.440 -3.360 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.996 9.045 -5.699 1.00 0.00 H new ATOM 0 HH12 ARG A 166 22.663 9.326 -5.186 1.00 0.00 H new ATOM 0 HH21 ARG A 166 22.618 6.829 -2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 166 23.565 8.091 -3.545 1.00 0.00 H new ATOM 2656 N ILE A 167 19.213 6.434 -7.950 1.00 0.00 N ATOM 2657 CA ILE A 167 20.165 7.170 -8.836 1.00 0.00 C ATOM 2658 C ILE A 167 19.670 7.038 -10.286 1.00 0.00 C ATOM 2659 O ILE A 167 19.523 8.020 -10.991 1.00 0.00 O ATOM 2660 CB ILE A 167 21.583 6.593 -8.662 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.142 7.089 -7.328 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.517 7.063 -9.790 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.460 6.382 -7.027 1.00 0.00 C ATOM 0 H ILE A 167 19.601 5.620 -7.474 1.00 0.00 H new ATOM 0 HA ILE A 167 20.208 8.227 -8.573 1.00 0.00 H new ATOM 0 HB ILE A 167 21.526 5.505 -8.690 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.297 8.167 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.425 6.898 -6.529 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.510 6.640 -9.640 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.123 6.732 -10.751 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.581 8.151 -9.780 1.00 0.00 H new ATOM 0 HD11 ILE A 167 23.855 6.738 -6.076 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.291 5.307 -6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.177 6.595 -7.820 1.00 0.00 H new ATOM 2675 N GLU A 168 19.387 5.832 -10.725 1.00 0.00 N ATOM 2676 CA GLU A 168 18.876 5.639 -12.116 1.00 0.00 C ATOM 2677 C GLU A 168 17.551 6.388 -12.259 1.00 0.00 C ATOM 2678 O GLU A 168 17.232 6.918 -13.308 1.00 0.00 O ATOM 2679 CB GLU A 168 18.653 4.149 -12.388 1.00 0.00 C ATOM 2680 CG GLU A 168 19.914 3.547 -13.008 1.00 0.00 C ATOM 2681 CD GLU A 168 20.952 3.289 -11.914 1.00 0.00 C ATOM 2682 OE1 GLU A 168 21.364 4.246 -11.279 1.00 0.00 O ATOM 2683 OE2 GLU A 168 21.315 2.139 -11.729 1.00 0.00 O ATOM 0 H GLU A 168 19.489 4.977 -10.179 1.00 0.00 H new ATOM 0 HA GLU A 168 19.603 6.023 -12.831 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.409 3.632 -11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.805 4.014 -13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.671 2.616 -13.519 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.322 4.225 -13.758 1.00 0.00 H new ATOM 2690 N VAL A 169 16.786 6.447 -11.196 1.00 0.00 N ATOM 2691 CA VAL A 169 15.483 7.173 -11.236 1.00 0.00 C ATOM 2692 C VAL A 169 15.738 8.640 -11.610 1.00 0.00 C ATOM 2693 O VAL A 169 15.366 9.087 -12.677 1.00 0.00 O ATOM 2694 CB VAL A 169 14.813 7.067 -9.851 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.648 8.060 -9.723 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.282 5.644 -9.661 1.00 0.00 C ATOM 0 H VAL A 169 17.012 6.020 -10.298 1.00 0.00 H new ATOM 0 HA VAL A 169 14.820 6.735 -11.982 1.00 0.00 H new ATOM 0 HB VAL A 169 15.554 7.304 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.194 7.963 -8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.020 9.076 -9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 169 12.902 7.846 -10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 169 13.807 5.561 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.553 5.421 -10.440 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.108 4.936 -9.724 1.00 0.00 H new ATOM 2706 N VAL A 170 16.372 9.389 -10.739 1.00 0.00 N ATOM 2707 CA VAL A 170 16.650 10.830 -11.045 1.00 0.00 C ATOM 2708 C VAL A 170 17.408 10.938 -12.380 1.00 0.00 C ATOM 2709 O VAL A 170 17.315 11.934 -13.073 1.00 0.00 O ATOM 2710 CB VAL A 170 17.485 11.442 -9.909 1.00 0.00 C ATOM 2711 CG1 VAL A 170 18.773 10.642 -9.729 1.00 0.00 C ATOM 2712 CG2 VAL A 170 17.836 12.900 -10.235 1.00 0.00 C ATOM 0 H VAL A 170 16.708 9.066 -9.832 1.00 0.00 H new ATOM 0 HA VAL A 170 15.710 11.375 -11.129 1.00 0.00 H new ATOM 0 HB VAL A 170 16.901 11.411 -8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 170 19.363 11.078 -8.923 1.00 0.00 H new ATOM 0 HG12 VAL A 170 18.528 9.609 -9.481 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.349 10.667 -10.654 1.00 0.00 H new ATOM 0 HG21 VAL A 170 18.428 13.322 -9.423 1.00 0.00 H new ATOM 0 HG22 VAL A 170 18.411 12.938 -11.160 1.00 0.00 H new ATOM 0 HG23 VAL A 170 16.919 13.477 -10.354 1.00 0.00 H new ATOM 2722 N LYS A 171 18.154 9.924 -12.737 1.00 0.00 N ATOM 2723 CA LYS A 171 18.917 9.967 -14.018 1.00 0.00 C ATOM 2724 C LYS A 171 17.954 10.022 -15.213 1.00 0.00 C ATOM 2725 O LYS A 171 17.873 11.021 -15.903 1.00 0.00 O ATOM 2726 CB LYS A 171 19.795 8.716 -14.132 1.00 0.00 C ATOM 2727 CG LYS A 171 21.160 9.093 -14.716 1.00 0.00 C ATOM 2728 CD LYS A 171 21.988 7.824 -14.936 1.00 0.00 C ATOM 2729 CE LYS A 171 22.286 7.166 -13.586 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.483 6.287 -13.713 1.00 0.00 N ATOM 0 H LYS A 171 18.267 9.067 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 171 19.541 10.860 -14.025 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.922 8.259 -13.151 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.309 7.976 -14.768 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.030 9.624 -15.659 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.683 9.769 -14.039 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.446 7.130 -15.578 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.919 8.069 -15.446 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.462 7.930 -12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.426 6.582 -13.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 24.066 6.369 -12.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.178 5.300 -13.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 24.041 6.578 -14.541 1.00 0.00 H new ATOM 2744 N ARG A 172 17.253 8.947 -15.483 1.00 0.00 N ATOM 2745 CA ARG A 172 16.326 8.926 -16.661 1.00 0.00 C ATOM 2746 C ARG A 172 14.861 9.124 -16.245 1.00 0.00 C ATOM 2747 O ARG A 172 14.079 9.692 -16.985 1.00 0.00 O ATOM 2748 CB ARG A 172 16.463 7.581 -17.378 1.00 0.00 C ATOM 2749 CG ARG A 172 17.798 7.531 -18.123 1.00 0.00 C ATOM 2750 CD ARG A 172 18.349 6.105 -18.089 1.00 0.00 C ATOM 2751 NE ARG A 172 17.322 5.160 -18.628 1.00 0.00 N ATOM 2752 CZ ARG A 172 17.421 3.858 -18.444 1.00 0.00 C ATOM 2753 NH1 ARG A 172 18.425 3.331 -17.779 1.00 0.00 N ATOM 2754 NH2 ARG A 172 16.500 3.073 -18.933 1.00 0.00 N ATOM 0 H ARG A 172 17.282 8.084 -14.940 1.00 0.00 H new ATOM 0 HA ARG A 172 16.601 9.750 -17.319 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.407 6.766 -16.657 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.639 7.445 -18.078 1.00 0.00 H new ATOM 0 HG2 ARG A 172 17.663 7.855 -19.155 1.00 0.00 H new ATOM 0 HG3 ARG A 172 18.509 8.218 -17.663 1.00 0.00 H new ATOM 0 HD2 ARG A 172 19.262 6.042 -18.681 1.00 0.00 H new ATOM 0 HD3 ARG A 172 18.612 5.830 -17.068 1.00 0.00 H new ATOM 0 HE ARG A 172 16.528 5.531 -19.149 1.00 0.00 H new ATOM 0 HH11 ARG A 172 19.151 3.933 -17.391 1.00 0.00 H new ATOM 0 HH12 ARG A 172 18.478 2.320 -17.651 1.00 0.00 H new ATOM 0 HH21 ARG A 172 15.715 3.468 -19.451 1.00 0.00 H new ATOM 0 HH22 ARG A 172 16.565 2.064 -18.798 1.00 0.00 H new ATOM 2768 N LEU A 173 14.471 8.642 -15.090 1.00 0.00 N ATOM 2769 CA LEU A 173 13.043 8.783 -14.662 1.00 0.00 C ATOM 2770 C LEU A 173 12.761 10.226 -14.188 1.00 0.00 C ATOM 2771 O LEU A 173 13.531 10.767 -13.420 1.00 0.00 O ATOM 2772 CB LEU A 173 12.761 7.801 -13.521 1.00 0.00 C ATOM 2773 CG LEU A 173 13.085 6.376 -13.986 1.00 0.00 C ATOM 2774 CD1 LEU A 173 12.923 5.397 -12.816 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.133 5.978 -15.121 1.00 0.00 C ATOM 0 H LEU A 173 15.077 8.159 -14.427 1.00 0.00 H new ATOM 0 HA LEU A 173 12.394 8.563 -15.509 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.363 8.057 -12.649 1.00 0.00 H new ATOM 0 HB3 LEU A 173 11.716 7.868 -13.218 1.00 0.00 H new ATOM 0 HG LEU A 173 14.114 6.341 -14.344 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.154 4.386 -13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.603 5.676 -12.011 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.896 5.432 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.364 4.965 -15.451 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.104 6.018 -14.764 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.254 6.668 -15.956 1.00 0.00 H new ATOM 2787 N PRO A 174 11.666 10.821 -14.654 1.00 0.00 N ATOM 2788 CA PRO A 174 11.264 12.217 -14.282 1.00 0.00 C ATOM 2789 C PRO A 174 10.410 12.236 -13.004 1.00 0.00 C ATOM 2790 O PRO A 174 10.828 12.748 -11.983 1.00 0.00 O ATOM 2791 CB PRO A 174 10.444 12.674 -15.480 1.00 0.00 C ATOM 2792 CG PRO A 174 9.898 11.427 -16.158 1.00 0.00 C ATOM 2793 CD PRO A 174 10.668 10.221 -15.611 1.00 0.00 C ATOM 0 HA PRO A 174 12.120 12.858 -14.071 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.630 13.326 -15.162 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.061 13.248 -16.171 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.831 11.321 -15.960 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.016 11.497 -17.239 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.003 9.520 -15.106 1.00 0.00 H new ATOM 0 HD3 PRO A 174 11.164 9.670 -16.410 1.00 0.00 H new ATOM 2801 N ASN A 175 9.214 11.690 -13.054 1.00 0.00 N ATOM 2802 CA ASN A 175 8.324 11.686 -11.845 1.00 0.00 C ATOM 2803 C ASN A 175 9.063 11.056 -10.656 1.00 0.00 C ATOM 2804 O ASN A 175 9.576 11.765 -9.814 1.00 0.00 O ATOM 2805 CB ASN A 175 7.050 10.893 -12.153 1.00 0.00 C ATOM 2806 CG ASN A 175 5.970 11.843 -12.671 1.00 0.00 C ATOM 2807 OD1 ASN A 175 6.091 12.390 -13.749 1.00 0.00 O ATOM 2808 ND2 ASN A 175 4.910 12.065 -11.942 1.00 0.00 N ATOM 0 H ASN A 175 8.816 11.246 -13.882 1.00 0.00 H new ATOM 0 HA ASN A 175 8.055 12.711 -11.588 1.00 0.00 H new ATOM 0 HB2 ASN A 175 7.259 10.123 -12.896 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.700 10.383 -11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.184 12.698 -12.278 1.00 0.00 H new ATOM 0 HD22 ASN A 175 4.808 11.606 -11.037 1.00 0.00 H new ATOM 2815 N LEU A 176 9.107 9.731 -10.590 1.00 0.00 N ATOM 2816 CA LEU A 176 9.806 8.980 -9.474 1.00 0.00 C ATOM 2817 C LEU A 176 10.961 9.791 -8.862 1.00 0.00 C ATOM 2818 O LEU A 176 11.900 10.163 -9.540 1.00 0.00 O ATOM 2819 CB LEU A 176 10.373 7.673 -10.063 1.00 0.00 C ATOM 2820 CG LEU A 176 10.557 6.548 -9.005 1.00 0.00 C ATOM 2821 CD1 LEU A 176 10.846 7.091 -7.588 1.00 0.00 C ATOM 2822 CD2 LEU A 176 9.295 5.684 -8.977 1.00 0.00 C ATOM 0 H LEU A 176 8.674 9.123 -11.285 1.00 0.00 H new ATOM 0 HA LEU A 176 9.083 8.788 -8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.706 7.318 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 176 11.335 7.882 -10.532 1.00 0.00 H new ATOM 0 HG LEU A 176 11.427 5.961 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.964 6.257 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.762 7.682 -7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.016 7.718 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.413 4.891 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.437 6.302 -8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.135 5.242 -9.960 1.00 0.00 H new ATOM 2834 N LYS A 177 10.875 10.083 -7.588 1.00 0.00 N ATOM 2835 CA LYS A 177 11.942 10.888 -6.926 1.00 0.00 C ATOM 2836 C LYS A 177 12.460 10.153 -5.685 1.00 0.00 C ATOM 2837 O LYS A 177 13.652 10.094 -5.445 1.00 0.00 O ATOM 2838 CB LYS A 177 11.352 12.243 -6.512 1.00 0.00 C ATOM 2839 CG LYS A 177 12.327 13.378 -6.865 1.00 0.00 C ATOM 2840 CD LYS A 177 11.601 14.455 -7.681 1.00 0.00 C ATOM 2841 CE LYS A 177 10.494 15.090 -6.834 1.00 0.00 C ATOM 2842 NZ LYS A 177 11.011 16.328 -6.188 1.00 0.00 N ATOM 0 H LYS A 177 10.109 9.797 -6.978 1.00 0.00 H new ATOM 0 HA LYS A 177 12.771 11.036 -7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.399 12.402 -7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.150 12.248 -5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 177 12.736 13.814 -5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.168 12.983 -7.435 1.00 0.00 H new ATOM 0 HD2 LYS A 177 12.309 15.219 -8.003 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.175 14.015 -8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.633 15.326 -7.459 1.00 0.00 H new ATOM 0 HE3 LYS A 177 10.153 14.386 -6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 10.259 16.759 -5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 11.820 16.090 -5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 11.315 17.001 -6.920 1.00 0.00 H new ATOM 2856 N LYS A 178 11.574 9.605 -4.892 1.00 0.00 N ATOM 2857 CA LYS A 178 12.013 8.884 -3.659 1.00 0.00 C ATOM 2858 C LYS A 178 11.836 7.377 -3.846 1.00 0.00 C ATOM 2859 O LYS A 178 10.924 6.771 -3.300 1.00 0.00 O ATOM 2860 CB LYS A 178 11.173 9.357 -2.469 1.00 0.00 C ATOM 2861 CG LYS A 178 11.416 10.850 -2.227 1.00 0.00 C ATOM 2862 CD LYS A 178 12.421 11.027 -1.088 1.00 0.00 C ATOM 2863 CE LYS A 178 13.848 10.997 -1.640 1.00 0.00 C ATOM 2864 NZ LYS A 178 14.483 12.336 -1.460 1.00 0.00 N ATOM 0 H LYS A 178 10.566 9.626 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 178 13.065 9.097 -3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.116 9.178 -2.664 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.434 8.787 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.794 11.319 -3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.478 11.346 -1.978 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.240 11.972 -0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.291 10.235 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 178 14.432 10.234 -1.125 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.834 10.729 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.175 12.497 -2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 13.752 13.075 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 14.965 12.371 -0.539 1.00 0.00 H new ATOM 2878 N LEU A 179 12.715 6.769 -4.606 1.00 0.00 N ATOM 2879 CA LEU A 179 12.626 5.301 -4.828 1.00 0.00 C ATOM 2880 C LEU A 179 13.272 4.590 -3.639 1.00 0.00 C ATOM 2881 O LEU A 179 14.478 4.478 -3.543 1.00 0.00 O ATOM 2882 CB LEU A 179 13.348 4.919 -6.124 1.00 0.00 C ATOM 2883 CG LEU A 179 12.899 3.521 -6.573 1.00 0.00 C ATOM 2884 CD1 LEU A 179 11.405 3.535 -6.905 1.00 0.00 C ATOM 2885 CD2 LEU A 179 13.683 3.110 -7.821 1.00 0.00 C ATOM 0 H LEU A 179 13.490 7.232 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 179 11.581 5.003 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 179 13.129 5.650 -6.903 1.00 0.00 H new ATOM 0 HB3 LEU A 179 14.427 4.933 -5.968 1.00 0.00 H new ATOM 0 HG LEU A 179 13.086 2.812 -5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 179 11.094 2.540 -7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.839 3.827 -6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 179 11.217 4.248 -7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 179 13.365 2.118 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 179 13.495 3.826 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 179 14.749 3.093 -7.592 1.00 0.00 H new ATOM 2897 N ASP A 180 12.453 4.128 -2.728 1.00 0.00 N ATOM 2898 CA ASP A 180 12.926 3.418 -1.491 1.00 0.00 C ATOM 2899 C ASP A 180 13.414 4.417 -0.424 1.00 0.00 C ATOM 2900 O ASP A 180 13.695 4.019 0.682 1.00 0.00 O ATOM 2901 CB ASP A 180 14.064 2.435 -1.826 1.00 0.00 C ATOM 2902 CG ASP A 180 14.059 1.262 -0.837 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.464 1.396 0.222 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.656 0.248 -1.157 1.00 0.00 O ATOM 0 H ASP A 180 11.439 4.215 -2.790 1.00 0.00 H new ATOM 0 HA ASP A 180 12.076 2.864 -1.091 1.00 0.00 H new ATOM 0 HB2 ASP A 180 13.945 2.063 -2.844 1.00 0.00 H new ATOM 0 HB3 ASP A 180 15.024 2.951 -1.785 1.00 0.00 H new ATOM 2909 N GLY A 181 13.458 5.704 -0.728 1.00 0.00 N ATOM 2910 CA GLY A 181 13.882 6.740 0.283 1.00 0.00 C ATOM 2911 C GLY A 181 15.286 6.463 0.859 1.00 0.00 C ATOM 2912 O GLY A 181 16.226 7.187 0.599 1.00 0.00 O ATOM 0 H GLY A 181 13.215 6.082 -1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 181 13.872 7.725 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 181 13.158 6.767 1.097 1.00 0.00 H new ATOM 2916 N MET A 182 15.407 5.431 1.658 1.00 0.00 N ATOM 2917 CA MET A 182 16.704 5.047 2.315 1.00 0.00 C ATOM 2918 C MET A 182 17.951 5.283 1.430 1.00 0.00 C ATOM 2919 O MET A 182 18.884 5.917 1.882 1.00 0.00 O ATOM 2920 CB MET A 182 16.640 3.565 2.693 1.00 0.00 C ATOM 2921 CG MET A 182 15.620 3.365 3.817 1.00 0.00 C ATOM 2922 SD MET A 182 16.258 4.089 5.348 1.00 0.00 S ATOM 2923 CE MET A 182 14.771 5.017 5.799 1.00 0.00 C ATOM 0 H MET A 182 14.630 4.813 1.893 1.00 0.00 H new ATOM 0 HA MET A 182 16.817 5.689 3.188 1.00 0.00 H new ATOM 0 HB2 MET A 182 16.360 2.969 1.824 1.00 0.00 H new ATOM 0 HB3 MET A 182 17.622 3.218 3.014 1.00 0.00 H new ATOM 0 HG2 MET A 182 14.672 3.831 3.549 1.00 0.00 H new ATOM 0 HG3 MET A 182 15.423 2.302 3.959 1.00 0.00 H new ATOM 0 HE1 MET A 182 14.945 5.551 6.733 1.00 0.00 H new ATOM 0 HE2 MET A 182 14.535 5.732 5.011 1.00 0.00 H new ATOM 0 HE3 MET A 182 13.936 4.328 5.925 1.00 0.00 H new ATOM 2933 N PRO A 183 17.975 4.759 0.219 1.00 0.00 N ATOM 2934 CA PRO A 183 19.161 4.902 -0.704 1.00 0.00 C ATOM 2935 C PRO A 183 19.444 6.364 -1.060 1.00 0.00 C ATOM 2936 O PRO A 183 20.524 6.690 -1.518 1.00 0.00 O ATOM 2937 CB PRO A 183 18.765 4.094 -1.930 1.00 0.00 C ATOM 2938 CG PRO A 183 17.260 4.017 -1.915 1.00 0.00 C ATOM 2939 CD PRO A 183 16.868 3.971 -0.443 1.00 0.00 C ATOM 0 HA PRO A 183 20.085 4.549 -0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.121 4.572 -2.843 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.206 3.098 -1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.818 4.881 -2.412 1.00 0.00 H new ATOM 0 HG3 PRO A 183 16.907 3.131 -2.443 1.00 0.00 H new ATOM 0 HD2 PRO A 183 15.891 4.421 -0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.819 2.949 -0.069 1.00 0.00 H new ATOM 2947 N VAL A 184 18.502 7.247 -0.847 1.00 0.00 N ATOM 2948 CA VAL A 184 18.749 8.684 -1.169 1.00 0.00 C ATOM 2949 C VAL A 184 19.839 9.217 -0.232 1.00 0.00 C ATOM 2950 O VAL A 184 20.961 9.446 -0.642 1.00 0.00 O ATOM 2951 CB VAL A 184 17.453 9.484 -0.988 1.00 0.00 C ATOM 2952 CG1 VAL A 184 17.693 10.945 -1.384 1.00 0.00 C ATOM 2953 CG2 VAL A 184 16.355 8.882 -1.878 1.00 0.00 C ATOM 0 H VAL A 184 17.579 7.037 -0.467 1.00 0.00 H new ATOM 0 HA VAL A 184 19.077 8.786 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 184 17.140 9.441 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 184 16.772 11.513 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 184 18.473 11.370 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 184 18.006 10.993 -2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 184 15.433 9.449 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 184 16.668 8.926 -2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 184 16.185 7.844 -1.594 1.00 0.00 H new ATOM 2963 N ASP A 185 19.524 9.396 1.029 1.00 0.00 N ATOM 2964 CA ASP A 185 20.540 9.895 2.012 1.00 0.00 C ATOM 2965 C ASP A 185 21.235 11.160 1.485 1.00 0.00 C ATOM 2966 O ASP A 185 22.443 11.282 1.550 1.00 0.00 O ATOM 2967 CB ASP A 185 21.582 8.799 2.255 1.00 0.00 C ATOM 2968 CG ASP A 185 21.004 7.744 3.199 1.00 0.00 C ATOM 2969 OD1 ASP A 185 20.400 8.128 4.186 1.00 0.00 O ATOM 2970 OD2 ASP A 185 21.176 6.569 2.919 1.00 0.00 O ATOM 0 H ASP A 185 18.600 9.217 1.423 1.00 0.00 H new ATOM 0 HA ASP A 185 20.035 10.145 2.945 1.00 0.00 H new ATOM 0 HB2 ASP A 185 21.868 8.338 1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 185 22.486 9.231 2.685 1.00 0.00 H new ATOM 2975 N VAL A 186 20.473 12.089 0.947 1.00 0.00 N ATOM 2976 CA VAL A 186 21.045 13.366 0.392 1.00 0.00 C ATOM 2977 C VAL A 186 22.269 13.085 -0.489 1.00 0.00 C ATOM 2978 O VAL A 186 23.138 13.921 -0.649 1.00 0.00 O ATOM 2979 CB VAL A 186 21.406 14.335 1.538 1.00 0.00 C ATOM 2980 CG1 VAL A 186 20.204 14.471 2.469 1.00 0.00 C ATOM 2981 CG2 VAL A 186 22.607 13.824 2.349 1.00 0.00 C ATOM 0 H VAL A 186 19.459 12.015 0.867 1.00 0.00 H new ATOM 0 HA VAL A 186 20.286 13.836 -0.233 1.00 0.00 H new ATOM 0 HB VAL A 186 21.671 15.298 1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 186 20.449 15.154 3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 186 19.354 14.862 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 186 19.950 13.494 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 186 22.834 14.530 3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 186 22.367 12.852 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 186 23.473 13.726 1.694 1.00 0.00 H new ATOM 2991 N ASP A 187 22.327 11.916 -1.066 1.00 0.00 N ATOM 2992 CA ASP A 187 23.461 11.561 -1.947 1.00 0.00 C ATOM 2993 C ASP A 187 23.030 11.711 -3.410 1.00 0.00 C ATOM 2994 O ASP A 187 23.856 11.790 -4.299 1.00 0.00 O ATOM 2995 CB ASP A 187 23.882 10.119 -1.664 1.00 0.00 C ATOM 2996 CG ASP A 187 25.281 9.864 -2.237 1.00 0.00 C ATOM 2997 OD1 ASP A 187 25.533 10.283 -3.357 1.00 0.00 O ATOM 2998 OD2 ASP A 187 26.077 9.252 -1.544 1.00 0.00 O ATOM 0 H ASP A 187 21.623 11.185 -0.959 1.00 0.00 H new ATOM 0 HA ASP A 187 24.306 12.223 -1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 187 23.880 9.934 -0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 187 23.166 9.428 -2.108 1.00 0.00 H new ATOM 3003 N GLU A 188 21.740 11.769 -3.674 1.00 0.00 N ATOM 3004 CA GLU A 188 21.267 11.931 -5.085 1.00 0.00 C ATOM 3005 C GLU A 188 21.920 13.172 -5.709 1.00 0.00 C ATOM 3006 O GLU A 188 22.064 13.269 -6.913 1.00 0.00 O ATOM 3007 CB GLU A 188 19.744 12.091 -5.098 1.00 0.00 C ATOM 3008 CG GLU A 188 19.169 11.412 -6.342 1.00 0.00 C ATOM 3009 CD GLU A 188 17.713 11.024 -6.083 1.00 0.00 C ATOM 3010 OE1 GLU A 188 16.869 11.906 -6.121 1.00 0.00 O ATOM 3011 OE2 GLU A 188 17.464 9.852 -5.852 1.00 0.00 O ATOM 0 H GLU A 188 21.001 11.711 -2.974 1.00 0.00 H new ATOM 0 HA GLU A 188 21.544 11.049 -5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 188 19.314 11.650 -4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 188 19.479 13.148 -5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 188 19.231 12.084 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 188 19.754 10.526 -6.589 1.00 0.00 H new ATOM 3018 N ARG A 189 22.330 14.110 -4.892 1.00 0.00 N ATOM 3019 CA ARG A 189 22.991 15.332 -5.421 1.00 0.00 C ATOM 3020 C ARG A 189 24.492 15.069 -5.628 1.00 0.00 C ATOM 3021 O ARG A 189 25.222 15.941 -6.058 1.00 0.00 O ATOM 3022 CB ARG A 189 22.808 16.469 -4.418 1.00 0.00 C ATOM 3023 CG ARG A 189 22.675 17.794 -5.167 1.00 0.00 C ATOM 3024 CD ARG A 189 21.194 18.143 -5.357 1.00 0.00 C ATOM 3025 NE ARG A 189 20.887 19.419 -4.641 1.00 0.00 N ATOM 3026 CZ ARG A 189 19.647 19.840 -4.486 1.00 0.00 C ATOM 3027 NH1 ARG A 189 18.626 19.158 -4.953 1.00 0.00 N ATOM 3028 NH2 ARG A 189 19.429 20.961 -3.854 1.00 0.00 N ATOM 0 H ARG A 189 22.233 14.077 -3.877 1.00 0.00 H new ATOM 0 HA ARG A 189 22.543 15.603 -6.377 1.00 0.00 H new ATOM 0 HB2 ARG A 189 21.921 16.292 -3.810 1.00 0.00 H new ATOM 0 HB3 ARG A 189 23.658 16.508 -3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 189 23.176 18.587 -4.611 1.00 0.00 H new ATOM 0 HG3 ARG A 189 23.168 17.724 -6.137 1.00 0.00 H new ATOM 0 HD2 ARG A 189 20.967 18.245 -6.418 1.00 0.00 H new ATOM 0 HD3 ARG A 189 20.567 17.338 -4.973 1.00 0.00 H new ATOM 0 HE ARG A 189 21.654 19.976 -4.264 1.00 0.00 H new ATOM 0 HH11 ARG A 189 18.783 18.281 -5.449 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.676 19.506 -4.820 1.00 0.00 H new ATOM 0 HH21 ARG A 189 20.213 21.500 -3.487 1.00 0.00 H new ATOM 0 HH22 ARG A 189 18.475 21.298 -3.727 1.00 0.00 H new ATOM 3042 N GLU A 190 24.960 13.876 -5.328 1.00 0.00 N ATOM 3043 CA GLU A 190 26.405 13.563 -5.511 1.00 0.00 C ATOM 3044 C GLU A 190 26.554 12.369 -6.459 1.00 0.00 C ATOM 3045 O GLU A 190 27.159 12.481 -7.511 1.00 0.00 O ATOM 3046 CB GLU A 190 27.027 13.218 -4.155 1.00 0.00 C ATOM 3047 CG GLU A 190 27.638 14.478 -3.539 1.00 0.00 C ATOM 3048 CD GLU A 190 27.739 14.307 -2.022 1.00 0.00 C ATOM 3049 OE1 GLU A 190 26.704 14.304 -1.376 1.00 0.00 O ATOM 3050 OE2 GLU A 190 28.850 14.184 -1.532 1.00 0.00 O ATOM 0 H GLU A 190 24.396 13.108 -4.964 1.00 0.00 H new ATOM 0 HA GLU A 190 26.913 14.429 -5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 190 26.269 12.806 -3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 190 27.793 12.452 -4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 190 28.626 14.660 -3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 190 27.024 15.347 -3.778 1.00 0.00 H new ATOM 3057 N GLN A 191 26.005 11.227 -6.105 1.00 0.00 N ATOM 3058 CA GLN A 191 26.123 10.039 -6.997 1.00 0.00 C ATOM 3059 C GLN A 191 25.264 10.265 -8.242 1.00 0.00 C ATOM 3060 O GLN A 191 25.722 10.117 -9.362 1.00 0.00 O ATOM 3061 CB GLN A 191 25.642 8.789 -6.249 1.00 0.00 C ATOM 3062 CG GLN A 191 26.639 7.644 -6.452 1.00 0.00 C ATOM 3063 CD GLN A 191 26.674 7.244 -7.928 1.00 0.00 C ATOM 3064 OE1 GLN A 191 26.979 8.052 -8.782 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.372 6.020 -8.267 1.00 0.00 N ATOM 0 H GLN A 191 25.485 11.073 -5.241 1.00 0.00 H new ATOM 0 HA GLN A 191 27.162 9.897 -7.293 1.00 0.00 H new ATOM 0 HB2 GLN A 191 25.538 9.008 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 191 24.657 8.494 -6.612 1.00 0.00 H new ATOM 0 HG2 GLN A 191 27.632 7.952 -6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 191 26.354 6.788 -5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.116 5.341 -7.550 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.392 5.743 -9.248 1.00 0.00 H new ATOM 3074 N ALA A 192 24.024 10.634 -8.051 1.00 0.00 N ATOM 3075 CA ALA A 192 23.129 10.880 -9.216 1.00 0.00 C ATOM 3076 C ALA A 192 23.596 12.127 -9.975 1.00 0.00 C ATOM 3077 O ALA A 192 23.239 12.323 -11.119 1.00 0.00 O ATOM 3078 CB ALA A 192 21.694 11.070 -8.725 1.00 0.00 C ATOM 0 H ALA A 192 23.594 10.775 -7.137 1.00 0.00 H new ATOM 0 HA ALA A 192 23.166 10.024 -9.890 1.00 0.00 H new ATOM 0 HB1 ALA A 192 21.039 11.250 -9.577 1.00 0.00 H new ATOM 0 HB2 ALA A 192 21.367 10.173 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 192 21.651 11.923 -8.048 1.00 0.00 H new ATOM 3084 N ASN A 193 24.401 12.958 -9.358 1.00 0.00 N ATOM 3085 CA ASN A 193 24.904 14.172 -10.056 1.00 0.00 C ATOM 3086 C ASN A 193 26.062 13.741 -10.950 1.00 0.00 C ATOM 3087 O ASN A 193 26.183 14.165 -12.086 1.00 0.00 O ATOM 3088 CB ASN A 193 25.392 15.191 -9.022 1.00 0.00 C ATOM 3089 CG ASN A 193 24.907 16.589 -9.405 1.00 0.00 C ATOM 3090 OD1 ASN A 193 24.963 16.971 -10.557 1.00 0.00 O ATOM 3091 ND2 ASN A 193 24.430 17.372 -8.478 1.00 0.00 N ATOM 0 H ASN A 193 24.729 12.843 -8.399 1.00 0.00 H new ATOM 0 HA ASN A 193 24.116 14.634 -10.651 1.00 0.00 H new ATOM 0 HB2 ASN A 193 25.020 14.925 -8.032 1.00 0.00 H new ATOM 0 HB3 ASN A 193 26.481 15.176 -8.968 1.00 0.00 H new ATOM 0 HD21 ASN A 193 24.103 18.307 -8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 193 24.384 17.049 -7.512 1.00 0.00 H new ATOM 3098 N VAL A 194 26.898 12.872 -10.441 1.00 0.00 N ATOM 3099 CA VAL A 194 28.041 12.370 -11.249 1.00 0.00 C ATOM 3100 C VAL A 194 27.480 11.516 -12.382 1.00 0.00 C ATOM 3101 O VAL A 194 28.019 11.477 -13.473 1.00 0.00 O ATOM 3102 CB VAL A 194 28.960 11.519 -10.368 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.179 11.069 -11.179 1.00 0.00 C ATOM 3104 CG2 VAL A 194 29.425 12.347 -9.166 1.00 0.00 C ATOM 0 H VAL A 194 26.835 12.490 -9.497 1.00 0.00 H new ATOM 0 HA VAL A 194 28.616 13.204 -11.652 1.00 0.00 H new ATOM 0 HB VAL A 194 28.415 10.642 -10.018 1.00 0.00 H new ATOM 0 HG11 VAL A 194 30.831 10.464 -10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 194 29.849 10.479 -12.034 1.00 0.00 H new ATOM 0 HG13 VAL A 194 30.725 11.944 -11.531 1.00 0.00 H new ATOM 0 HG21 VAL A 194 30.079 11.742 -8.538 1.00 0.00 H new ATOM 0 HG22 VAL A 194 29.969 13.224 -9.517 1.00 0.00 H new ATOM 0 HG23 VAL A 194 28.559 12.665 -8.586 1.00 0.00 H new ATOM 3114 N ALA A 195 26.387 10.841 -12.128 1.00 0.00 N ATOM 3115 CA ALA A 195 25.764 9.993 -13.180 1.00 0.00 C ATOM 3116 C ALA A 195 24.873 10.867 -14.067 1.00 0.00 C ATOM 3117 O ALA A 195 24.707 10.607 -15.244 1.00 0.00 O ATOM 3118 CB ALA A 195 24.921 8.905 -12.515 1.00 0.00 C ATOM 0 H ALA A 195 25.900 10.843 -11.232 1.00 0.00 H new ATOM 0 HA ALA A 195 26.539 9.528 -13.790 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.462 8.281 -13.282 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.557 8.290 -11.879 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.142 9.368 -11.910 1.00 0.00 H new ATOM 3124 N ARG A 196 24.305 11.907 -13.507 1.00 0.00 N ATOM 3125 CA ARG A 196 23.427 12.812 -14.304 1.00 0.00 C ATOM 3126 C ARG A 196 24.269 13.509 -15.375 1.00 0.00 C ATOM 3127 O ARG A 196 23.898 13.560 -16.532 1.00 0.00 O ATOM 3128 CB ARG A 196 22.807 13.868 -13.383 1.00 0.00 C ATOM 3129 CG ARG A 196 21.437 13.385 -12.887 1.00 0.00 C ATOM 3130 CD ARG A 196 20.322 14.136 -13.623 1.00 0.00 C ATOM 3131 NE ARG A 196 20.082 13.493 -14.953 1.00 0.00 N ATOM 3132 CZ ARG A 196 19.317 14.065 -15.862 1.00 0.00 C ATOM 3133 NH1 ARG A 196 18.734 15.221 -15.645 1.00 0.00 N ATOM 3134 NH2 ARG A 196 19.134 13.466 -17.008 1.00 0.00 N ATOM 0 H ARG A 196 24.414 12.167 -12.527 1.00 0.00 H new ATOM 0 HA ARG A 196 22.634 12.231 -14.774 1.00 0.00 H new ATOM 0 HB2 ARG A 196 23.465 14.056 -12.535 1.00 0.00 H new ATOM 0 HB3 ARG A 196 22.699 14.812 -13.918 1.00 0.00 H new ATOM 0 HG2 ARG A 196 21.337 12.313 -13.054 1.00 0.00 H new ATOM 0 HG3 ARG A 196 21.351 13.549 -11.813 1.00 0.00 H new ATOM 0 HD2 ARG A 196 19.407 14.123 -13.030 1.00 0.00 H new ATOM 0 HD3 ARG A 196 20.600 15.181 -13.757 1.00 0.00 H new ATOM 0 HE ARG A 196 20.519 12.595 -15.160 1.00 0.00 H new ATOM 0 HH11 ARG A 196 18.868 15.700 -14.755 1.00 0.00 H new ATOM 0 HH12 ARG A 196 18.148 15.640 -16.367 1.00 0.00 H new ATOM 0 HH21 ARG A 196 19.580 12.567 -17.191 1.00 0.00 H new ATOM 0 HH22 ARG A 196 18.545 13.897 -17.720 1.00 0.00 H new ATOM 3148 N GLY A 197 25.400 14.047 -14.990 1.00 0.00 N ATOM 3149 CA GLY A 197 26.275 14.746 -15.975 1.00 0.00 C ATOM 3150 C GLY A 197 27.574 13.957 -16.156 1.00 0.00 C ATOM 3151 O GLY A 197 28.629 14.525 -16.369 1.00 0.00 O ATOM 0 H GLY A 197 25.754 14.031 -14.033 1.00 0.00 H new ATOM 0 HA2 GLY A 197 25.760 14.842 -16.931 1.00 0.00 H new ATOM 0 HA3 GLY A 197 26.496 15.756 -15.629 1.00 0.00 H new ATOM 3155 N GLY A 198 27.502 12.653 -16.074 1.00 0.00 N ATOM 3156 CA GLY A 198 28.728 11.817 -16.239 1.00 0.00 C ATOM 3157 C GLY A 198 28.864 11.396 -17.703 1.00 0.00 C ATOM 3158 O GLY A 198 28.748 10.211 -17.971 1.00 0.00 O ATOM 0 H GLY A 198 26.644 12.130 -15.899 1.00 0.00 H new ATOM 0 HA2 GLY A 198 29.609 12.379 -15.928 1.00 0.00 H new ATOM 0 HA3 GLY A 198 28.669 10.936 -15.600 1.00 0.00 H new TER 3162 GLY A 198