USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 190 THR OG1 : rot 70:sc= -1.84! USER MOD Set 1.2: A 225 SER OG : rot 180:sc= -0.427 USER MOD Set 2.1: A 91 LYS NZ :NH3+ 134:sc= -8.62! (180deg=-12.3!) USER MOD Set 2.2: A 175 ASN : amide:sc= -5.19! C(o=-14!,f=-14!) USER MOD Set 3.1: A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 145 SER OG : rot 140:sc= -0.196 USER MOD Set 4.1: A 95 THR OG1 : rot 180:sc= -0.355 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -6.65! C(o=-11!,f=-15!) USER MOD Set 4.3: A 131 THR OG1 : rot 145:sc= -3.56! USER MOD Single : A 1 HAV O1 : rot 4:sc= -3! USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -138:sc= -0.713 USER MOD Single : A 99 TYR OH : rot 180:sc= -1.85! USER MOD Single : A 103 ASN : amide:sc= -15.6! C(o=-16!,f=-22!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -142:sc= 1.02 USER MOD Single : A 110 LYS NZ :NH3+ -135:sc= 0.553 (180deg=0) USER MOD Single : A 115 SER OG : rot 140:sc= -3.49! USER MOD Single : A 119 LYS NZ :NH3+ -108:sc= 0.388 (180deg=-1.36!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 150:sc= 1.57 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0567 USER MOD Single : A 136 TYR OH : rot 180:sc= 0.165 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 168 TYR OH : rot 30:sc= 1.21 USER MOD Single : A 185 GLN : amide:sc= 0.266 K(o=0.27,f=-1.3) USER MOD Single : A 187 THR OG1 : rot -56:sc= 1.57 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 86:sc= 0.706 USER MOD Single : A 193 THR OG1 : rot 164:sc= 0.245 USER MOD Single : A 194 ASN :FLIP amide:sc= -8.71! C(o=-11!,f=-8.7!) USER MOD Single : A 206 SER OG : rot -120:sc= -0.746 USER MOD Single : A 212 SER OG : rot 174:sc= -0.368! USER MOD Single : A 214 ASN : amide:sc= -13.1! C(o=-13!,f=-13!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -174:sc= -8.15! (180deg=-8.88!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.327 K(o=-0.33,f=-0.96) USER MOD Single : A 227 THR OG1 : rot -29:sc= -3.98! USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 235 SER OG : rot -133:sc= 0.0142! USER MOD Single : A 236 GLN :FLIP amide:sc= -0.954 F(o=-2.5!,f=-0.95) USER MOD Single : A 240 ASN : amide:sc= -0.0813 K(o=-0.081,f=-2.1!) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 SER OG : rot -82:sc= 0.827 USER MOD Single : A 246 TYR OH : rot 165:sc= -1.99! USER MOD Single : A 252 SER OG : rot -160:sc= -0.86 USER MOD Single : A 255 THR OG1 : rot -79:sc= 0.884 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 9.981 -10.688 2.324 1.00 0.00 N ATOM 2 CA PHE A 83 9.769 -11.238 0.956 1.00 0.00 C ATOM 3 C PHE A 83 8.477 -10.665 0.369 1.00 0.00 C ATOM 4 O PHE A 83 7.583 -10.261 1.086 1.00 0.00 O ATOM 5 CB PHE A 83 9.660 -12.762 1.041 1.00 0.00 C ATOM 6 CG PHE A 83 10.825 -13.390 0.315 1.00 0.00 C ATOM 7 CD1 PHE A 83 12.128 -13.219 0.800 1.00 0.00 C ATOM 8 CD2 PHE A 83 10.603 -14.145 -0.844 1.00 0.00 C ATOM 9 CE1 PHE A 83 13.208 -13.802 0.126 1.00 0.00 C ATOM 10 CE2 PHE A 83 11.683 -14.727 -1.517 1.00 0.00 C ATOM 11 CZ PHE A 83 12.986 -14.556 -1.032 1.00 0.00 C ATOM 0 HA PHE A 83 10.608 -10.964 0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.653 -13.079 2.084 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.720 -13.095 0.600 1.00 0.00 H new ATOM 0 HD1 PHE A 83 12.300 -12.637 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.599 -14.278 -1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 83 14.213 -13.670 0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.512 -15.308 -2.411 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.819 -15.006 -1.552 1.00 0.00 H new ATOM 23 N ARG A 84 8.371 -10.626 -0.932 1.00 0.00 N ATOM 24 CA ARG A 84 7.137 -10.079 -1.562 1.00 0.00 C ATOM 25 C ARG A 84 6.734 -10.961 -2.748 1.00 0.00 C ATOM 26 O ARG A 84 6.039 -11.945 -2.591 1.00 0.00 O ATOM 27 CB ARG A 84 7.408 -8.651 -2.049 1.00 0.00 C ATOM 28 CG ARG A 84 8.872 -8.523 -2.479 1.00 0.00 C ATOM 29 CD ARG A 84 9.742 -8.236 -1.254 1.00 0.00 C ATOM 30 NE ARG A 84 10.759 -7.208 -1.610 1.00 0.00 N ATOM 31 CZ ARG A 84 11.476 -6.642 -0.675 1.00 0.00 C ATOM 32 NH1 ARG A 84 11.305 -6.976 0.576 1.00 0.00 N ATOM 33 NH2 ARG A 84 12.364 -5.741 -0.992 1.00 0.00 N ATOM 0 H ARG A 84 9.085 -10.949 -1.584 1.00 0.00 H new ATOM 0 HA ARG A 84 6.327 -10.067 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 84 6.751 -8.410 -2.885 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.188 -7.937 -1.255 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.201 -9.442 -2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 84 8.978 -7.721 -3.209 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.124 -7.884 -0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.232 -9.150 -0.918 1.00 0.00 H new ATOM 0 HE ARG A 84 10.896 -6.945 -2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.611 -7.680 0.826 1.00 0.00 H new ATOM 0 HH12 ARG A 84 11.866 -6.533 1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.498 -5.479 -1.969 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.924 -5.299 -0.263 1.00 0.00 H new ATOM 47 N THR A 85 7.163 -10.620 -3.933 1.00 0.00 N ATOM 48 CA THR A 85 6.801 -11.442 -5.120 1.00 0.00 C ATOM 49 C THR A 85 7.184 -12.902 -4.866 1.00 0.00 C ATOM 50 O THR A 85 8.041 -13.195 -4.056 1.00 0.00 O ATOM 51 CB THR A 85 7.561 -10.919 -6.341 1.00 0.00 C ATOM 52 OG1 THR A 85 8.936 -11.258 -6.223 1.00 0.00 O ATOM 53 CG2 THR A 85 7.415 -9.398 -6.423 1.00 0.00 C ATOM 0 H THR A 85 7.748 -9.808 -4.129 1.00 0.00 H new ATOM 0 HA THR A 85 5.728 -11.377 -5.299 1.00 0.00 H new ATOM 0 HB THR A 85 7.151 -11.371 -7.244 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.423 -10.925 -7.005 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.957 -9.027 -7.293 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.360 -9.138 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.824 -8.944 -5.520 1.00 0.00 H new ATOM 61 N PHE A 86 6.557 -13.819 -5.549 1.00 0.00 N ATOM 62 CA PHE A 86 6.888 -15.258 -5.344 1.00 0.00 C ATOM 63 C PHE A 86 6.929 -15.971 -6.697 1.00 0.00 C ATOM 64 O PHE A 86 5.904 -16.216 -7.302 1.00 0.00 O ATOM 65 CB PHE A 86 5.814 -15.896 -4.460 1.00 0.00 C ATOM 66 CG PHE A 86 4.455 -15.380 -4.866 1.00 0.00 C ATOM 67 CD1 PHE A 86 3.990 -14.160 -4.360 1.00 0.00 C ATOM 68 CD2 PHE A 86 3.659 -16.121 -5.748 1.00 0.00 C ATOM 69 CE1 PHE A 86 2.729 -13.681 -4.736 1.00 0.00 C ATOM 70 CE2 PHE A 86 2.399 -15.641 -6.125 1.00 0.00 C ATOM 71 CZ PHE A 86 1.934 -14.422 -5.619 1.00 0.00 C ATOM 0 H PHE A 86 5.830 -13.635 -6.240 1.00 0.00 H new ATOM 0 HA PHE A 86 7.861 -15.347 -4.862 1.00 0.00 H new ATOM 0 HB2 PHE A 86 5.846 -16.981 -4.556 1.00 0.00 H new ATOM 0 HB3 PHE A 86 6.005 -15.663 -3.412 1.00 0.00 H new ATOM 0 HD1 PHE A 86 4.604 -13.588 -3.680 1.00 0.00 H new ATOM 0 HD2 PHE A 86 4.017 -17.063 -6.137 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.370 -12.740 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.786 -16.212 -6.807 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.962 -14.053 -5.910 1.00 0.00 H new ATOM 81 N PRO A 87 8.122 -16.285 -7.126 1.00 0.00 N ATOM 82 CA PRO A 87 8.318 -16.976 -8.412 1.00 0.00 C ATOM 83 C PRO A 87 7.876 -18.437 -8.298 1.00 0.00 C ATOM 84 O PRO A 87 8.619 -19.288 -7.852 1.00 0.00 O ATOM 85 CB PRO A 87 9.807 -16.895 -8.698 1.00 0.00 C ATOM 86 CG PRO A 87 10.429 -16.722 -7.344 1.00 0.00 C ATOM 87 CD PRO A 87 9.407 -16.029 -6.461 1.00 0.00 C ATOM 0 HA PRO A 87 7.731 -16.522 -9.210 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.168 -17.798 -9.191 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.042 -16.058 -9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.708 -17.688 -6.923 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.341 -16.129 -7.413 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.418 -16.431 -5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.608 -14.961 -6.382 1.00 0.00 H new ATOM 95 N GLY A 88 6.669 -18.734 -8.698 1.00 0.00 N ATOM 96 CA GLY A 88 6.179 -20.138 -8.611 1.00 0.00 C ATOM 97 C GLY A 88 4.708 -20.190 -9.026 1.00 0.00 C ATOM 98 O GLY A 88 4.382 -20.202 -10.196 1.00 0.00 O ATOM 0 H GLY A 88 6.002 -18.064 -9.081 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.774 -20.783 -9.258 1.00 0.00 H new ATOM 0 HA3 GLY A 88 6.295 -20.513 -7.594 1.00 0.00 H new ATOM 102 N ILE A 89 3.816 -20.222 -8.074 1.00 0.00 N ATOM 103 CA ILE A 89 2.366 -20.272 -8.415 1.00 0.00 C ATOM 104 C ILE A 89 1.906 -18.890 -8.894 1.00 0.00 C ATOM 105 O ILE A 89 2.058 -17.910 -8.192 1.00 0.00 O ATOM 106 CB ILE A 89 1.574 -20.672 -7.171 1.00 0.00 C ATOM 107 CG1 ILE A 89 2.085 -22.021 -6.656 1.00 0.00 C ATOM 108 CG2 ILE A 89 0.090 -20.793 -7.525 1.00 0.00 C ATOM 109 CD1 ILE A 89 3.149 -21.789 -5.582 1.00 0.00 C ATOM 0 H ILE A 89 4.028 -20.216 -7.076 1.00 0.00 H new ATOM 0 HA ILE A 89 2.198 -21.002 -9.207 1.00 0.00 H new ATOM 0 HB ILE A 89 1.702 -19.913 -6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.259 -22.602 -6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.504 -22.601 -7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.474 -21.078 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.275 -19.835 -7.894 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.039 -21.552 -8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.512 -22.749 -5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.979 -21.226 -6.008 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.715 -21.226 -4.755 1.00 0.00 H new ATOM 121 N PRO A 90 1.359 -18.861 -10.079 1.00 0.00 N ATOM 122 CA PRO A 90 0.871 -17.600 -10.670 1.00 0.00 C ATOM 123 C PRO A 90 -0.414 -17.155 -9.967 1.00 0.00 C ATOM 124 O PRO A 90 -0.858 -17.770 -9.018 1.00 0.00 O ATOM 125 CB PRO A 90 0.590 -17.914 -12.129 1.00 0.00 C ATOM 126 CG PRO A 90 0.350 -19.394 -12.142 1.00 0.00 C ATOM 127 CD PRO A 90 1.137 -19.992 -10.991 1.00 0.00 C ATOM 0 HA PRO A 90 1.597 -16.794 -10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -0.278 -17.366 -12.495 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.432 -17.641 -12.765 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -0.713 -19.611 -12.034 1.00 0.00 H new ATOM 0 HG3 PRO A 90 0.669 -19.826 -13.090 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.582 -20.794 -10.503 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.080 -20.419 -11.333 1.00 0.00 H new ATOM 135 N LYS A 91 -1.022 -16.098 -10.433 1.00 0.00 N ATOM 136 CA LYS A 91 -2.284 -15.629 -9.794 1.00 0.00 C ATOM 137 C LYS A 91 -3.464 -16.313 -10.478 1.00 0.00 C ATOM 138 O LYS A 91 -3.946 -17.334 -10.029 1.00 0.00 O ATOM 139 CB LYS A 91 -2.409 -14.110 -9.954 1.00 0.00 C ATOM 140 CG LYS A 91 -3.807 -13.659 -9.524 1.00 0.00 C ATOM 141 CD LYS A 91 -3.864 -13.573 -7.999 1.00 0.00 C ATOM 142 CE LYS A 91 -4.006 -14.980 -7.418 1.00 0.00 C ATOM 143 NZ LYS A 91 -5.262 -15.054 -6.625 1.00 0.00 N ATOM 0 H LYS A 91 -0.701 -15.541 -11.225 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.275 -15.876 -8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.653 -13.608 -9.351 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.228 -13.828 -10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.040 -12.689 -9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.556 -14.362 -9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.960 -13.099 -7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.705 -12.953 -7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.023 -15.718 -8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.149 -15.215 -6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -5.775 -15.925 -6.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -5.032 -15.059 -5.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -5.858 -14.229 -6.841 1.00 0.00 H new ATOM 157 N TRP A 92 -3.931 -15.765 -11.566 1.00 0.00 N ATOM 158 CA TRP A 92 -5.078 -16.402 -12.272 1.00 0.00 C ATOM 159 C TRP A 92 -4.560 -17.615 -13.071 1.00 0.00 C ATOM 160 O TRP A 92 -3.904 -18.478 -12.522 1.00 0.00 O ATOM 161 CB TRP A 92 -5.743 -15.369 -13.191 1.00 0.00 C ATOM 162 CG TRP A 92 -6.748 -14.577 -12.414 1.00 0.00 C ATOM 163 CD1 TRP A 92 -6.457 -13.662 -11.461 1.00 0.00 C ATOM 164 CD2 TRP A 92 -8.200 -14.616 -12.516 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.641 -13.134 -10.974 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.743 -13.691 -11.593 1.00 0.00 C ATOM 167 CE3 TRP A 92 -9.090 -15.358 -13.313 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -10.121 -13.508 -11.467 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -10.477 -15.176 -13.189 1.00 0.00 C ATOM 170 CH2 TRP A 92 -10.991 -14.253 -12.268 1.00 0.00 C ATOM 0 H TRP A 92 -3.572 -14.911 -11.994 1.00 0.00 H new ATOM 0 HA TRP A 92 -5.824 -16.751 -11.558 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.989 -14.704 -13.613 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -6.229 -15.871 -14.027 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.465 -13.388 -11.134 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.693 -12.421 -10.247 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -8.704 -16.072 -14.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -10.512 -12.796 -10.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -11.151 -15.750 -13.807 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -12.059 -14.118 -12.177 1.00 0.00 H new ATOM 181 N ARG A 93 -4.836 -17.705 -14.349 1.00 0.00 N ATOM 182 CA ARG A 93 -4.342 -18.876 -15.131 1.00 0.00 C ATOM 183 C ARG A 93 -4.819 -18.761 -16.581 1.00 0.00 C ATOM 184 O ARG A 93 -4.042 -18.864 -17.511 1.00 0.00 O ATOM 185 CB ARG A 93 -4.886 -20.168 -14.511 1.00 0.00 C ATOM 186 CG ARG A 93 -6.223 -19.892 -13.816 1.00 0.00 C ATOM 187 CD ARG A 93 -7.203 -21.026 -14.123 1.00 0.00 C ATOM 188 NE ARG A 93 -8.004 -21.320 -12.902 1.00 0.00 N ATOM 189 CZ ARG A 93 -9.006 -22.157 -12.959 1.00 0.00 C ATOM 190 NH1 ARG A 93 -9.311 -22.738 -14.089 1.00 0.00 N ATOM 191 NH2 ARG A 93 -9.704 -22.411 -11.886 1.00 0.00 N ATOM 0 H ARG A 93 -5.378 -17.023 -14.879 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.252 -18.895 -15.111 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.018 -20.925 -15.284 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.169 -20.567 -13.793 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.074 -19.807 -12.740 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -6.633 -18.941 -14.157 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.860 -20.743 -14.945 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.661 -21.916 -14.441 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.770 -20.867 -12.019 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.767 -22.538 -14.928 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.093 -23.391 -14.132 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.467 -21.956 -11.004 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.486 -23.064 -11.929 1.00 0.00 H new ATOM 205 N LYS A 94 -6.096 -18.563 -16.776 1.00 0.00 N ATOM 206 CA LYS A 94 -6.645 -18.450 -18.162 1.00 0.00 C ATOM 207 C LYS A 94 -5.744 -17.575 -19.032 1.00 0.00 C ATOM 208 O LYS A 94 -4.802 -16.964 -18.567 1.00 0.00 O ATOM 209 CB LYS A 94 -8.034 -17.812 -18.114 1.00 0.00 C ATOM 210 CG LYS A 94 -8.034 -16.628 -17.143 1.00 0.00 C ATOM 211 CD LYS A 94 -9.459 -16.387 -16.649 1.00 0.00 C ATOM 212 CE LYS A 94 -10.207 -15.563 -17.690 1.00 0.00 C ATOM 213 NZ LYS A 94 -11.353 -16.360 -18.213 1.00 0.00 N ATOM 0 H LYS A 94 -6.787 -18.474 -16.031 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.698 -19.452 -18.588 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.323 -17.476 -19.110 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.772 -18.550 -17.800 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.373 -16.833 -16.300 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.652 -15.735 -17.638 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.967 -17.337 -16.484 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -9.444 -15.863 -15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.566 -14.634 -17.247 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.537 -15.289 -18.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.868 -15.803 -18.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.997 -17.234 -18.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.995 -16.600 -17.431 1.00 0.00 H new ATOM 227 N THR A 95 -6.041 -17.507 -20.299 1.00 0.00 N ATOM 228 CA THR A 95 -5.222 -16.673 -21.217 1.00 0.00 C ATOM 229 C THR A 95 -5.930 -15.339 -21.470 1.00 0.00 C ATOM 230 O THR A 95 -5.403 -14.468 -22.134 1.00 0.00 O ATOM 231 CB THR A 95 -5.044 -17.417 -22.542 1.00 0.00 C ATOM 232 OG1 THR A 95 -6.312 -17.850 -23.013 1.00 0.00 O ATOM 233 CG2 THR A 95 -4.135 -18.629 -22.331 1.00 0.00 C ATOM 0 H THR A 95 -6.820 -17.996 -20.739 1.00 0.00 H new ATOM 0 HA THR A 95 -4.248 -16.482 -20.768 1.00 0.00 H new ATOM 0 HB THR A 95 -4.591 -16.750 -23.276 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.200 -18.325 -23.863 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.009 -19.158 -23.276 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.162 -18.296 -21.969 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.585 -19.298 -21.598 1.00 0.00 H new ATOM 241 N HIS A 96 -7.119 -15.163 -20.951 1.00 0.00 N ATOM 242 CA HIS A 96 -7.833 -13.873 -21.180 1.00 0.00 C ATOM 243 C HIS A 96 -8.588 -13.458 -19.922 1.00 0.00 C ATOM 244 O HIS A 96 -9.747 -13.772 -19.745 1.00 0.00 O ATOM 245 CB HIS A 96 -8.825 -14.032 -22.320 1.00 0.00 C ATOM 246 CG HIS A 96 -8.093 -14.055 -23.633 1.00 0.00 C ATOM 247 ND1 HIS A 96 -8.277 -13.079 -24.599 1.00 0.00 N ATOM 248 CD2 HIS A 96 -7.172 -14.929 -24.155 1.00 0.00 C ATOM 249 CE1 HIS A 96 -7.484 -13.386 -25.642 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.790 -14.506 -25.424 1.00 0.00 N ATOM 0 H HIS A 96 -7.620 -15.848 -20.386 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.098 -13.108 -21.431 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.393 -14.954 -22.194 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.542 -13.211 -22.307 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -6.800 -15.812 -23.656 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.417 -12.798 -26.546 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.124 -14.955 -26.052 1.00 0.00 H new ATOM 258 N LEU A 97 -7.939 -12.739 -19.063 1.00 0.00 N ATOM 259 CA LEU A 97 -8.594 -12.282 -17.805 1.00 0.00 C ATOM 260 C LEU A 97 -9.530 -11.114 -18.113 1.00 0.00 C ATOM 261 O LEU A 97 -9.518 -10.569 -19.197 1.00 0.00 O ATOM 262 CB LEU A 97 -7.518 -11.820 -16.814 1.00 0.00 C ATOM 263 CG LEU A 97 -6.670 -13.010 -16.346 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.563 -14.064 -15.692 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.942 -13.632 -17.541 1.00 0.00 C ATOM 0 H LEU A 97 -6.970 -12.441 -19.175 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.166 -13.103 -17.372 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.879 -11.073 -17.285 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.988 -11.341 -15.955 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.939 -12.656 -15.619 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.952 -14.905 -15.363 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.072 -13.627 -14.833 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.302 -14.413 -16.413 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.342 -14.476 -17.202 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.673 -13.977 -18.273 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.293 -12.886 -18.000 1.00 0.00 H new ATOM 277 N THR A 98 -10.343 -10.722 -17.170 1.00 0.00 N ATOM 278 CA THR A 98 -11.269 -9.592 -17.418 1.00 0.00 C ATOM 279 C THR A 98 -11.368 -8.744 -16.151 1.00 0.00 C ATOM 280 O THR A 98 -11.116 -9.210 -15.065 1.00 0.00 O ATOM 281 CB THR A 98 -12.645 -10.162 -17.773 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.628 -9.157 -17.596 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.958 -11.351 -16.863 1.00 0.00 C ATOM 0 H THR A 98 -10.403 -11.138 -16.241 1.00 0.00 H new ATOM 0 HA THR A 98 -10.906 -8.971 -18.237 1.00 0.00 H new ATOM 0 HB THR A 98 -12.645 -10.494 -18.811 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.421 -9.546 -17.171 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.938 -11.756 -17.117 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.200 -12.123 -16.999 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.959 -11.023 -15.823 1.00 0.00 H new ATOM 291 N TYR A 99 -11.733 -7.505 -16.269 1.00 0.00 N ATOM 292 CA TYR A 99 -11.852 -6.657 -15.061 1.00 0.00 C ATOM 293 C TYR A 99 -13.119 -5.812 -15.162 1.00 0.00 C ATOM 294 O TYR A 99 -13.679 -5.637 -16.227 1.00 0.00 O ATOM 295 CB TYR A 99 -10.632 -5.755 -14.948 1.00 0.00 C ATOM 296 CG TYR A 99 -10.507 -4.878 -16.173 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.077 -5.424 -17.389 1.00 0.00 C ATOM 298 CD2 TYR A 99 -10.800 -3.512 -16.087 1.00 0.00 C ATOM 299 CE1 TYR A 99 -9.943 -4.606 -18.517 1.00 0.00 C ATOM 300 CE2 TYR A 99 -10.662 -2.692 -17.214 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.234 -3.239 -18.430 1.00 0.00 C ATOM 302 OH TYR A 99 -10.094 -2.430 -19.539 1.00 0.00 O ATOM 0 H TYR A 99 -11.954 -7.042 -17.151 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.909 -7.287 -14.174 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.713 -5.134 -14.056 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.733 -6.361 -14.834 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.849 -6.477 -17.456 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.133 -3.090 -15.150 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.615 -5.029 -19.455 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.886 -1.638 -17.145 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.338 -1.510 -19.306 1.00 0.00 H new ATOM 312 N ARG A 100 -13.579 -5.289 -14.063 1.00 0.00 N ATOM 313 CA ARG A 100 -14.818 -4.459 -14.100 1.00 0.00 C ATOM 314 C ARG A 100 -14.531 -3.090 -13.479 1.00 0.00 C ATOM 315 O ARG A 100 -13.856 -2.984 -12.480 1.00 0.00 O ATOM 316 CB ARG A 100 -15.916 -5.167 -13.305 1.00 0.00 C ATOM 317 CG ARG A 100 -17.196 -5.215 -14.141 1.00 0.00 C ATOM 318 CD ARG A 100 -18.392 -4.829 -13.269 1.00 0.00 C ATOM 319 NE ARG A 100 -18.458 -3.344 -13.166 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.383 -2.778 -12.437 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.255 -3.508 -11.798 1.00 0.00 N ATOM 322 NH2 ARG A 100 -19.433 -1.477 -12.346 1.00 0.00 N ATOM 0 H ARG A 100 -13.154 -5.398 -13.142 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.144 -4.324 -15.131 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.599 -6.177 -13.046 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.099 -4.641 -12.368 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.115 -4.533 -14.988 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.339 -6.215 -14.549 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.314 -5.218 -13.701 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.293 -5.271 -12.278 1.00 0.00 H new ATOM 0 HE ARG A 100 -17.780 -2.768 -13.665 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.217 -4.525 -11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.975 -3.062 -11.230 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.751 -0.904 -12.843 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.154 -1.033 -11.778 1.00 0.00 H new ATOM 336 N ILE A 101 -15.034 -2.041 -14.062 1.00 0.00 N ATOM 337 CA ILE A 101 -14.780 -0.685 -13.494 1.00 0.00 C ATOM 338 C ILE A 101 -15.919 -0.303 -12.542 1.00 0.00 C ATOM 339 O ILE A 101 -16.687 0.601 -12.805 1.00 0.00 O ATOM 340 CB ILE A 101 -14.699 0.332 -14.636 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.409 0.112 -15.434 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.702 1.749 -14.058 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.418 -1.290 -16.047 1.00 0.00 C ATOM 0 H ILE A 101 -15.609 -2.060 -14.905 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.840 -0.690 -12.942 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.558 0.203 -15.294 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.323 0.863 -16.219 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.542 0.230 -14.784 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.644 2.473 -14.870 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.620 1.910 -13.493 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.843 1.875 -13.398 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.500 -1.445 -16.614 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.484 -2.034 -15.253 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.276 -1.391 -16.711 1.00 0.00 H new ATOM 355 N VAL A 102 -16.029 -0.986 -11.435 1.00 0.00 N ATOM 356 CA VAL A 102 -17.110 -0.671 -10.453 1.00 0.00 C ATOM 357 C VAL A 102 -16.725 0.563 -9.623 1.00 0.00 C ATOM 358 O VAL A 102 -17.409 0.939 -8.685 1.00 0.00 O ATOM 359 CB VAL A 102 -17.315 -1.874 -9.533 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.559 -1.651 -8.672 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.503 -3.134 -10.378 1.00 0.00 C ATOM 0 H VAL A 102 -15.414 -1.754 -11.166 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.036 -0.456 -10.987 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.443 -1.992 -8.890 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.706 -2.509 -8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.429 -0.752 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.431 -1.533 -9.316 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.649 -3.993 -9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.376 -3.015 -11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.618 -3.294 -10.994 1.00 0.00 H new ATOM 371 N ASN A 103 -15.637 1.201 -9.957 1.00 0.00 N ATOM 372 CA ASN A 103 -15.232 2.415 -9.205 1.00 0.00 C ATOM 373 C ASN A 103 -15.511 3.636 -10.069 1.00 0.00 C ATOM 374 O ASN A 103 -15.616 3.548 -11.276 1.00 0.00 O ATOM 375 CB ASN A 103 -13.741 2.386 -8.893 1.00 0.00 C ATOM 376 CG ASN A 103 -13.504 2.513 -7.387 1.00 0.00 C ATOM 377 OD1 ASN A 103 -12.991 1.607 -6.764 1.00 0.00 O ATOM 378 ND2 ASN A 103 -13.836 3.617 -6.774 1.00 0.00 N ATOM 0 H ASN A 103 -15.013 0.932 -10.718 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.793 2.452 -8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.306 1.456 -9.258 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.239 3.200 -9.416 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.664 3.716 -5.774 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -14.267 4.380 -7.296 1.00 0.00 H new ATOM 385 N TYR A 104 -15.614 4.771 -9.458 1.00 0.00 N ATOM 386 CA TYR A 104 -15.870 6.015 -10.216 1.00 0.00 C ATOM 387 C TYR A 104 -15.998 7.201 -9.259 1.00 0.00 C ATOM 388 O TYR A 104 -16.907 7.998 -9.373 1.00 0.00 O ATOM 389 CB TYR A 104 -17.157 5.858 -11.013 1.00 0.00 C ATOM 390 CG TYR A 104 -18.352 5.961 -10.093 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.526 5.029 -9.063 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.286 6.989 -10.272 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.634 5.126 -8.212 1.00 0.00 C ATOM 394 CE2 TYR A 104 -20.394 7.085 -9.422 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.568 6.153 -8.391 1.00 0.00 C ATOM 396 OH TYR A 104 -21.660 6.249 -7.553 1.00 0.00 O ATOM 0 H TYR A 104 -15.530 4.893 -8.449 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.036 6.201 -10.893 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.213 6.627 -11.783 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.163 4.895 -11.524 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -17.806 4.236 -8.925 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.151 7.708 -11.066 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.768 4.408 -7.417 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -21.114 7.877 -9.561 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.207 7.019 -7.815 1.00 0.00 H new ATOM 406 N THR A 105 -15.098 7.332 -8.322 1.00 0.00 N ATOM 407 CA THR A 105 -15.182 8.480 -7.377 1.00 0.00 C ATOM 408 C THR A 105 -15.499 9.746 -8.168 1.00 0.00 C ATOM 409 O THR A 105 -15.239 9.817 -9.352 1.00 0.00 O ATOM 410 CB THR A 105 -13.839 8.638 -6.660 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.789 8.634 -7.617 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.644 7.481 -5.680 1.00 0.00 C ATOM 0 H THR A 105 -14.313 6.698 -8.171 1.00 0.00 H new ATOM 0 HA THR A 105 -15.965 8.305 -6.639 1.00 0.00 H new ATOM 0 HB THR A 105 -13.827 9.581 -6.113 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.020 8.146 -7.256 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.688 7.594 -5.170 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.450 7.486 -4.946 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.655 6.537 -6.225 1.00 0.00 H new ATOM 420 N PRO A 106 -16.057 10.710 -7.491 1.00 0.00 N ATOM 421 CA PRO A 106 -16.415 11.980 -8.138 1.00 0.00 C ATOM 422 C PRO A 106 -15.148 12.706 -8.553 1.00 0.00 C ATOM 423 O PRO A 106 -15.161 13.577 -9.400 1.00 0.00 O ATOM 424 CB PRO A 106 -17.185 12.768 -7.104 1.00 0.00 C ATOM 425 CG PRO A 106 -16.731 12.186 -5.799 1.00 0.00 C ATOM 426 CD PRO A 106 -16.400 10.729 -6.064 1.00 0.00 C ATOM 0 HA PRO A 106 -17.015 11.837 -9.037 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.963 13.833 -7.166 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.261 12.659 -7.238 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.859 12.719 -5.420 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.511 12.274 -5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.569 10.387 -5.447 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.247 10.079 -5.846 1.00 0.00 H new ATOM 434 N ASP A 107 -14.045 12.327 -7.982 1.00 0.00 N ATOM 435 CA ASP A 107 -12.767 12.963 -8.363 1.00 0.00 C ATOM 436 C ASP A 107 -12.405 12.496 -9.774 1.00 0.00 C ATOM 437 O ASP A 107 -11.448 12.955 -10.366 1.00 0.00 O ATOM 438 CB ASP A 107 -11.682 12.530 -7.378 1.00 0.00 C ATOM 439 CG ASP A 107 -10.915 13.758 -6.886 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.473 14.841 -6.939 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.782 13.595 -6.465 1.00 0.00 O ATOM 0 H ASP A 107 -13.976 11.603 -7.267 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.854 14.049 -8.342 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.131 12.007 -6.534 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.998 11.831 -7.859 1.00 0.00 H new ATOM 446 N LEU A 108 -13.167 11.576 -10.316 1.00 0.00 N ATOM 447 CA LEU A 108 -12.868 11.071 -11.681 1.00 0.00 C ATOM 448 C LEU A 108 -14.145 10.602 -12.366 1.00 0.00 C ATOM 449 O LEU A 108 -14.867 9.780 -11.839 1.00 0.00 O ATOM 450 CB LEU A 108 -11.914 9.886 -11.571 1.00 0.00 C ATOM 451 CG LEU A 108 -10.582 10.381 -11.032 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.664 9.194 -10.792 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.936 11.338 -12.037 1.00 0.00 C ATOM 0 H LEU A 108 -13.982 11.157 -9.867 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.421 11.875 -12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.330 9.126 -10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.777 9.419 -12.547 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.747 10.911 -10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.708 9.546 -10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.122 8.520 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.503 8.663 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.982 11.689 -11.644 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.771 10.818 -12.980 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.595 12.190 -12.203 1.00 0.00 H new ATOM 465 N PRO A 109 -14.365 11.117 -13.541 1.00 0.00 N ATOM 466 CA PRO A 109 -15.538 10.724 -14.328 1.00 0.00 C ATOM 467 C PRO A 109 -15.385 9.269 -14.770 1.00 0.00 C ATOM 468 O PRO A 109 -14.367 8.644 -14.547 1.00 0.00 O ATOM 469 CB PRO A 109 -15.557 11.651 -15.533 1.00 0.00 C ATOM 470 CG PRO A 109 -14.131 12.091 -15.661 1.00 0.00 C ATOM 471 CD PRO A 109 -13.558 12.113 -14.258 1.00 0.00 C ATOM 0 HA PRO A 109 -16.465 10.802 -13.759 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.900 11.135 -16.430 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.225 12.498 -15.377 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.570 11.407 -16.298 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.069 13.078 -16.120 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.500 11.851 -14.253 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.644 13.101 -13.805 1.00 0.00 H new ATOM 479 N LYS A 110 -16.390 8.730 -15.392 1.00 0.00 N ATOM 480 CA LYS A 110 -16.323 7.318 -15.856 1.00 0.00 C ATOM 481 C LYS A 110 -14.944 7.019 -16.437 1.00 0.00 C ATOM 482 O LYS A 110 -14.199 6.211 -15.928 1.00 0.00 O ATOM 483 CB LYS A 110 -17.360 7.126 -16.960 1.00 0.00 C ATOM 484 CG LYS A 110 -18.128 5.825 -16.723 1.00 0.00 C ATOM 485 CD LYS A 110 -18.046 4.949 -17.975 1.00 0.00 C ATOM 486 CE LYS A 110 -16.581 4.763 -18.383 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.456 4.962 -19.855 1.00 0.00 N ATOM 0 H LYS A 110 -17.265 9.211 -15.602 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.514 6.652 -15.015 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.050 7.970 -16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.869 7.098 -17.933 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.711 5.295 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.169 6.043 -16.486 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.505 3.979 -17.782 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.604 5.410 -18.790 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.949 5.475 -17.852 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.238 3.766 -18.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.860 4.211 -20.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.399 4.926 -20.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.022 5.888 -20.045 1.00 0.00 H new ATOM 501 N ASP A 111 -14.632 7.644 -17.529 1.00 0.00 N ATOM 502 CA ASP A 111 -13.327 7.391 -18.211 1.00 0.00 C ATOM 503 C ASP A 111 -12.125 7.583 -17.276 1.00 0.00 C ATOM 504 O ASP A 111 -11.128 6.903 -17.413 1.00 0.00 O ATOM 505 CB ASP A 111 -13.199 8.347 -19.398 1.00 0.00 C ATOM 506 CG ASP A 111 -13.813 7.702 -20.642 1.00 0.00 C ATOM 507 OD1 ASP A 111 -15.011 7.475 -20.638 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.072 7.444 -21.577 1.00 0.00 O ATOM 0 H ASP A 111 -15.229 8.330 -17.990 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.319 6.351 -18.538 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -13.703 9.288 -19.177 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.150 8.582 -19.578 1.00 0.00 H new ATOM 513 N ALA A 112 -12.178 8.494 -16.346 1.00 0.00 N ATOM 514 CA ALA A 112 -11.003 8.694 -15.457 1.00 0.00 C ATOM 515 C ALA A 112 -10.858 7.500 -14.512 1.00 0.00 C ATOM 516 O ALA A 112 -9.872 6.793 -14.538 1.00 0.00 O ATOM 517 CB ALA A 112 -11.204 9.969 -14.657 1.00 0.00 C ATOM 0 H ALA A 112 -12.976 9.103 -16.164 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.096 8.777 -16.056 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.348 10.126 -14.001 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.299 10.815 -15.338 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.110 9.883 -14.057 1.00 0.00 H new ATOM 523 N VAL A 113 -11.848 7.251 -13.698 1.00 0.00 N ATOM 524 CA VAL A 113 -11.751 6.076 -12.790 1.00 0.00 C ATOM 525 C VAL A 113 -11.485 4.856 -13.666 1.00 0.00 C ATOM 526 O VAL A 113 -10.624 4.039 -13.395 1.00 0.00 O ATOM 527 CB VAL A 113 -13.071 5.907 -12.035 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.134 5.313 -12.966 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.857 4.972 -10.846 1.00 0.00 C ATOM 0 H VAL A 113 -12.704 7.800 -13.623 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.953 6.204 -12.058 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.410 6.881 -11.682 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.071 5.196 -12.421 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.289 5.980 -13.814 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.800 4.340 -13.326 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.796 4.850 -10.306 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.515 4.001 -11.204 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.107 5.398 -10.179 1.00 0.00 H new ATOM 539 N ASP A 114 -12.209 4.768 -14.744 1.00 0.00 N ATOM 540 CA ASP A 114 -12.005 3.650 -15.689 1.00 0.00 C ATOM 541 C ASP A 114 -10.585 3.768 -16.202 1.00 0.00 C ATOM 542 O ASP A 114 -9.952 2.800 -16.560 1.00 0.00 O ATOM 543 CB ASP A 114 -12.988 3.784 -16.851 1.00 0.00 C ATOM 544 CG ASP A 114 -14.396 3.421 -16.375 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.853 4.029 -15.422 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.993 2.542 -16.974 1.00 0.00 O ATOM 0 H ASP A 114 -12.938 5.430 -15.009 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.168 2.686 -15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.975 4.804 -17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.690 3.130 -17.670 1.00 0.00 H new ATOM 551 N SER A 115 -10.074 4.970 -16.217 1.00 0.00 N ATOM 552 CA SER A 115 -8.682 5.175 -16.675 1.00 0.00 C ATOM 553 C SER A 115 -7.766 4.345 -15.780 1.00 0.00 C ATOM 554 O SER A 115 -7.146 3.423 -16.228 1.00 0.00 O ATOM 555 CB SER A 115 -8.316 6.659 -16.578 1.00 0.00 C ATOM 556 OG SER A 115 -7.680 6.914 -15.332 1.00 0.00 O ATOM 0 H SER A 115 -10.566 5.816 -15.930 1.00 0.00 H new ATOM 0 HA SER A 115 -8.572 4.865 -17.714 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.654 6.935 -17.399 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.213 7.272 -16.672 1.00 0.00 H new ATOM 0 HG SER A 115 -6.938 7.541 -15.465 1.00 0.00 H new ATOM 562 N ALA A 116 -7.696 4.658 -14.516 1.00 0.00 N ATOM 563 CA ALA A 116 -6.836 3.880 -13.584 1.00 0.00 C ATOM 564 C ALA A 116 -7.110 2.396 -13.732 1.00 0.00 C ATOM 565 O ALA A 116 -6.239 1.571 -13.572 1.00 0.00 O ATOM 566 CB ALA A 116 -7.182 4.289 -12.168 1.00 0.00 C ATOM 0 H ALA A 116 -8.205 5.430 -14.085 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.788 4.077 -13.808 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.563 3.730 -11.466 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.000 5.356 -12.043 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.233 4.075 -11.974 1.00 0.00 H new ATOM 572 N VAL A 117 -8.308 2.055 -14.045 1.00 0.00 N ATOM 573 CA VAL A 117 -8.649 0.627 -14.224 1.00 0.00 C ATOM 574 C VAL A 117 -8.059 0.173 -15.550 1.00 0.00 C ATOM 575 O VAL A 117 -7.816 -0.994 -15.782 1.00 0.00 O ATOM 576 CB VAL A 117 -10.167 0.492 -14.273 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.550 -0.987 -14.317 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.779 1.144 -13.031 1.00 0.00 C ATOM 0 H VAL A 117 -9.080 2.706 -14.188 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.255 0.023 -13.406 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.545 0.989 -15.166 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.635 -1.081 -14.352 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.117 -1.449 -15.204 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.171 -1.488 -13.426 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.864 1.047 -13.067 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.400 0.650 -12.136 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.510 2.200 -13.004 1.00 0.00 H new ATOM 588 N GLU A 118 -7.839 1.112 -16.421 1.00 0.00 N ATOM 589 CA GLU A 118 -7.285 0.796 -17.758 1.00 0.00 C ATOM 590 C GLU A 118 -5.766 0.926 -17.724 1.00 0.00 C ATOM 591 O GLU A 118 -5.060 0.238 -18.427 1.00 0.00 O ATOM 592 CB GLU A 118 -7.887 1.803 -18.743 1.00 0.00 C ATOM 593 CG GLU A 118 -6.900 2.120 -19.867 1.00 0.00 C ATOM 594 CD GLU A 118 -7.665 2.386 -21.164 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.371 1.495 -21.607 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.534 3.478 -21.692 1.00 0.00 O ATOM 0 H GLU A 118 -8.024 2.102 -16.258 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.529 -0.223 -18.058 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.808 1.400 -19.165 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.152 2.720 -18.216 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.300 2.990 -19.602 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.210 1.287 -20.004 1.00 0.00 H new ATOM 603 N LYS A 119 -5.264 1.802 -16.912 1.00 0.00 N ATOM 604 CA LYS A 119 -3.806 1.977 -16.827 1.00 0.00 C ATOM 605 C LYS A 119 -3.290 0.929 -15.855 1.00 0.00 C ATOM 606 O LYS A 119 -2.244 0.351 -16.039 1.00 0.00 O ATOM 607 CB LYS A 119 -3.518 3.385 -16.329 1.00 0.00 C ATOM 608 CG LYS A 119 -2.202 3.886 -16.920 1.00 0.00 C ATOM 609 CD LYS A 119 -2.481 5.108 -17.797 1.00 0.00 C ATOM 610 CE LYS A 119 -2.700 4.661 -19.243 1.00 0.00 C ATOM 611 NZ LYS A 119 -2.203 5.724 -20.162 1.00 0.00 N ATOM 0 H LYS A 119 -5.810 2.408 -16.300 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.315 1.853 -17.792 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.331 4.053 -16.611 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.464 3.391 -15.240 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.506 4.146 -16.122 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.731 3.100 -17.510 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.361 5.637 -17.432 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.645 5.805 -17.744 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.174 3.725 -19.431 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.759 4.473 -19.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.011 6.201 -20.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.647 6.418 -19.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.604 5.296 -20.896 1.00 0.00 H new ATOM 625 N ALA A 120 -4.062 0.643 -14.853 1.00 0.00 N ATOM 626 CA ALA A 120 -3.693 -0.419 -13.881 1.00 0.00 C ATOM 627 C ALA A 120 -3.788 -1.753 -14.590 1.00 0.00 C ATOM 628 O ALA A 120 -2.827 -2.479 -14.750 1.00 0.00 O ATOM 629 CB ALA A 120 -4.731 -0.424 -12.795 1.00 0.00 C ATOM 0 H ALA A 120 -4.950 1.107 -14.661 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.693 -0.249 -13.482 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.488 -1.195 -12.063 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.749 0.549 -12.304 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.710 -0.630 -13.228 1.00 0.00 H new ATOM 635 N LEU A 121 -4.981 -2.061 -15.018 1.00 0.00 N ATOM 636 CA LEU A 121 -5.211 -3.336 -15.729 1.00 0.00 C ATOM 637 C LEU A 121 -4.223 -3.441 -16.867 1.00 0.00 C ATOM 638 O LEU A 121 -3.501 -4.404 -16.989 1.00 0.00 O ATOM 639 CB LEU A 121 -6.629 -3.312 -16.294 1.00 0.00 C ATOM 640 CG LEU A 121 -7.061 -4.694 -16.801 1.00 0.00 C ATOM 641 CD1 LEU A 121 -5.870 -5.532 -17.278 1.00 0.00 C ATOM 642 CD2 LEU A 121 -7.773 -5.439 -15.674 1.00 0.00 C ATOM 0 H LEU A 121 -5.808 -1.476 -14.902 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.086 -4.184 -15.056 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.322 -2.974 -15.524 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.683 -2.592 -17.110 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.726 -4.544 -17.651 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.224 -6.502 -17.628 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.364 -5.015 -18.093 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.173 -5.677 -16.453 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.083 -6.423 -16.027 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.095 -5.554 -14.829 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.650 -4.873 -15.361 1.00 0.00 H new ATOM 654 N LYS A 122 -4.204 -2.467 -17.710 1.00 0.00 N ATOM 655 CA LYS A 122 -3.269 -2.527 -18.868 1.00 0.00 C ATOM 656 C LYS A 122 -1.836 -2.603 -18.370 1.00 0.00 C ATOM 657 O LYS A 122 -0.998 -3.249 -18.962 1.00 0.00 O ATOM 658 CB LYS A 122 -3.408 -1.286 -19.742 1.00 0.00 C ATOM 659 CG LYS A 122 -2.362 -1.350 -20.861 1.00 0.00 C ATOM 660 CD LYS A 122 -3.009 -1.903 -22.132 1.00 0.00 C ATOM 661 CE LYS A 122 -2.220 -1.430 -23.353 1.00 0.00 C ATOM 662 NZ LYS A 122 -2.892 -0.234 -23.933 1.00 0.00 N ATOM 0 H LYS A 122 -4.787 -1.632 -17.658 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.516 -3.413 -19.453 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.411 -1.233 -20.166 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.267 -0.386 -19.144 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.955 -0.357 -21.050 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.529 -1.984 -20.559 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.029 -2.992 -22.098 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.044 -1.567 -22.202 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.197 -1.185 -23.068 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.162 -2.226 -24.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.360 0.094 -24.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.861 -0.484 -24.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.925 0.525 -23.222 1.00 0.00 H new ATOM 676 N VAL A 123 -1.541 -1.947 -17.297 1.00 0.00 N ATOM 677 CA VAL A 123 -0.158 -1.986 -16.784 1.00 0.00 C ATOM 678 C VAL A 123 0.223 -3.448 -16.590 1.00 0.00 C ATOM 679 O VAL A 123 1.324 -3.855 -16.889 1.00 0.00 O ATOM 680 CB VAL A 123 -0.090 -1.199 -15.463 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.802 -1.915 -14.449 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.501 0.183 -15.748 1.00 0.00 C ATOM 0 H VAL A 123 -2.196 -1.386 -16.753 1.00 0.00 H new ATOM 0 HA VAL A 123 0.543 -1.526 -17.480 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.095 -1.116 -15.049 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.835 -1.340 -13.523 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.398 -2.907 -14.246 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.810 -2.009 -14.854 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.556 0.754 -14.821 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.502 0.072 -16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.133 0.710 -16.461 1.00 0.00 H new ATOM 692 N TRP A 124 -0.678 -4.248 -16.098 1.00 0.00 N ATOM 693 CA TRP A 124 -0.328 -5.677 -15.896 1.00 0.00 C ATOM 694 C TRP A 124 -0.682 -6.496 -17.135 1.00 0.00 C ATOM 695 O TRP A 124 -0.104 -7.527 -17.389 1.00 0.00 O ATOM 696 CB TRP A 124 -1.071 -6.199 -14.671 1.00 0.00 C ATOM 697 CG TRP A 124 -0.891 -5.206 -13.573 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.829 -4.326 -13.165 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.290 -4.955 -12.753 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.303 -3.556 -12.148 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.003 -3.899 -11.862 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.571 -5.533 -12.694 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.935 -3.424 -10.947 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.520 -5.063 -11.771 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.204 -4.008 -10.899 1.00 0.00 C ATOM 0 H TRP A 124 -1.625 -3.980 -15.831 1.00 0.00 H new ATOM 0 HA TRP A 124 0.746 -5.771 -15.734 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.129 -6.334 -14.895 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.681 -7.173 -14.374 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.827 -4.239 -13.568 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.818 -2.819 -11.666 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.826 -6.342 -13.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.684 -2.612 -10.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.500 -5.516 -11.732 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.939 -3.649 -10.194 1.00 0.00 H new ATOM 716 N GLU A 125 -1.602 -6.036 -17.929 1.00 0.00 N ATOM 717 CA GLU A 125 -1.960 -6.796 -19.147 1.00 0.00 C ATOM 718 C GLU A 125 -0.801 -6.693 -20.114 1.00 0.00 C ATOM 719 O GLU A 125 -0.553 -7.573 -20.912 1.00 0.00 O ATOM 720 CB GLU A 125 -3.217 -6.191 -19.774 1.00 0.00 C ATOM 721 CG GLU A 125 -3.505 -6.879 -21.110 1.00 0.00 C ATOM 722 CD GLU A 125 -3.328 -5.876 -22.250 1.00 0.00 C ATOM 723 OE1 GLU A 125 -2.413 -5.072 -22.171 1.00 0.00 O ATOM 724 OE2 GLU A 125 -4.111 -5.928 -23.185 1.00 0.00 O ATOM 0 H GLU A 125 -2.119 -5.169 -17.786 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.159 -7.840 -18.906 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.066 -6.311 -19.101 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.081 -5.120 -19.927 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.831 -7.725 -21.248 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.520 -7.276 -21.115 1.00 0.00 H new ATOM 731 N GLU A 126 -0.087 -5.611 -20.041 1.00 0.00 N ATOM 732 CA GLU A 126 1.059 -5.436 -20.947 1.00 0.00 C ATOM 733 C GLU A 126 2.312 -6.032 -20.329 1.00 0.00 C ATOM 734 O GLU A 126 3.111 -6.650 -21.005 1.00 0.00 O ATOM 735 CB GLU A 126 1.284 -3.954 -21.212 1.00 0.00 C ATOM 736 CG GLU A 126 1.390 -3.168 -19.901 1.00 0.00 C ATOM 737 CD GLU A 126 2.831 -2.692 -19.707 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.727 -3.373 -20.179 1.00 0.00 O ATOM 739 OE2 GLU A 126 3.015 -1.656 -19.090 1.00 0.00 O ATOM 0 H GLU A 126 -0.252 -4.843 -19.391 1.00 0.00 H new ATOM 0 HA GLU A 126 0.845 -5.947 -21.885 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.196 -3.820 -21.794 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.463 -3.560 -21.810 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.713 -2.314 -19.921 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.087 -3.795 -19.063 1.00 0.00 H new ATOM 746 N VAL A 127 2.504 -5.854 -19.059 1.00 0.00 N ATOM 747 CA VAL A 127 3.736 -6.429 -18.442 1.00 0.00 C ATOM 748 C VAL A 127 3.712 -7.947 -18.600 1.00 0.00 C ATOM 749 O VAL A 127 4.746 -8.585 -18.626 1.00 0.00 O ATOM 750 CB VAL A 127 3.818 -6.074 -16.961 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.746 -4.559 -16.791 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.662 -6.740 -16.236 1.00 0.00 C ATOM 0 H VAL A 127 1.882 -5.349 -18.428 1.00 0.00 H new ATOM 0 HA VAL A 127 4.608 -6.012 -18.945 1.00 0.00 H new ATOM 0 HB VAL A 127 4.761 -6.425 -16.543 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.805 -4.309 -15.732 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.577 -4.094 -17.321 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.804 -4.191 -17.199 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.708 -6.495 -15.175 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.719 -6.384 -16.650 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.728 -7.821 -16.362 1.00 0.00 H new ATOM 762 N THR A 128 2.551 -8.547 -18.724 1.00 0.00 N ATOM 763 CA THR A 128 2.537 -10.029 -18.896 1.00 0.00 C ATOM 764 C THR A 128 2.040 -10.363 -20.308 1.00 0.00 C ATOM 765 O THR A 128 1.472 -9.526 -20.982 1.00 0.00 O ATOM 766 CB THR A 128 1.626 -10.712 -17.856 1.00 0.00 C ATOM 767 OG1 THR A 128 0.531 -11.292 -18.532 1.00 0.00 O ATOM 768 CG2 THR A 128 1.070 -9.723 -16.843 1.00 0.00 C ATOM 0 H THR A 128 1.640 -8.089 -18.714 1.00 0.00 H new ATOM 0 HA THR A 128 3.551 -10.401 -18.749 1.00 0.00 H new ATOM 0 HB THR A 128 2.224 -11.453 -17.326 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.224 -12.082 -18.040 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.435 -10.250 -16.131 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.893 -9.246 -16.311 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.483 -8.964 -17.360 1.00 0.00 H new ATOM 776 N PRO A 129 2.280 -11.583 -20.705 1.00 0.00 N ATOM 777 CA PRO A 129 1.869 -12.058 -22.037 1.00 0.00 C ATOM 778 C PRO A 129 0.375 -12.404 -22.048 1.00 0.00 C ATOM 779 O PRO A 129 -0.188 -12.723 -23.077 1.00 0.00 O ATOM 780 CB PRO A 129 2.687 -13.312 -22.286 1.00 0.00 C ATOM 781 CG PRO A 129 3.025 -13.815 -20.914 1.00 0.00 C ATOM 782 CD PRO A 129 2.965 -12.640 -19.952 1.00 0.00 C ATOM 0 HA PRO A 129 2.032 -11.298 -22.801 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.119 -14.051 -22.852 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.586 -13.092 -22.861 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.324 -14.592 -20.610 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.019 -14.262 -20.907 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.420 -12.898 -19.044 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.963 -12.326 -19.646 1.00 0.00 H new ATOM 790 N LEU A 130 -0.266 -12.359 -20.913 1.00 0.00 N ATOM 791 CA LEU A 130 -1.717 -12.702 -20.859 1.00 0.00 C ATOM 792 C LEU A 130 -2.553 -11.567 -21.454 1.00 0.00 C ATOM 793 O LEU A 130 -2.083 -10.463 -21.637 1.00 0.00 O ATOM 794 CB LEU A 130 -2.119 -12.919 -19.398 1.00 0.00 C ATOM 795 CG LEU A 130 -1.702 -14.323 -18.942 1.00 0.00 C ATOM 796 CD1 LEU A 130 -2.711 -15.348 -19.459 1.00 0.00 C ATOM 797 CD2 LEU A 130 -0.312 -14.658 -19.489 1.00 0.00 C ATOM 0 H LEU A 130 0.152 -12.099 -20.019 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.896 -13.609 -21.437 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.646 -12.167 -18.767 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.196 -12.797 -19.287 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.676 -14.351 -17.853 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.415 -16.346 -19.135 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.700 -15.117 -19.063 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.739 -15.314 -20.548 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.023 -15.656 -19.161 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.332 -14.626 -20.578 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.410 -13.931 -19.118 1.00 0.00 H new ATOM 809 N THR A 131 -3.797 -11.835 -21.751 1.00 0.00 N ATOM 810 CA THR A 131 -4.677 -10.780 -22.328 1.00 0.00 C ATOM 811 C THR A 131 -5.709 -10.361 -21.279 1.00 0.00 C ATOM 812 O THR A 131 -5.849 -10.992 -20.250 1.00 0.00 O ATOM 813 CB THR A 131 -5.393 -11.338 -23.560 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.581 -12.005 -23.153 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.476 -12.324 -24.285 1.00 0.00 C ATOM 0 H THR A 131 -4.242 -12.743 -21.618 1.00 0.00 H new ATOM 0 HA THR A 131 -4.080 -9.915 -22.618 1.00 0.00 H new ATOM 0 HB THR A 131 -5.646 -10.520 -24.234 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.280 -11.868 -23.826 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.988 -12.720 -25.162 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.566 -11.812 -24.597 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.220 -13.144 -23.614 1.00 0.00 H new ATOM 823 N PHE A 132 -6.427 -9.298 -21.520 1.00 0.00 N ATOM 824 CA PHE A 132 -7.435 -8.850 -20.520 1.00 0.00 C ATOM 825 C PHE A 132 -8.616 -8.176 -21.225 1.00 0.00 C ATOM 826 O PHE A 132 -8.488 -7.652 -22.313 1.00 0.00 O ATOM 827 CB PHE A 132 -6.773 -7.852 -19.572 1.00 0.00 C ATOM 828 CG PHE A 132 -5.849 -8.587 -18.631 1.00 0.00 C ATOM 829 CD1 PHE A 132 -4.596 -9.022 -19.078 1.00 0.00 C ATOM 830 CD2 PHE A 132 -6.246 -8.835 -17.313 1.00 0.00 C ATOM 831 CE1 PHE A 132 -3.739 -9.703 -18.208 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.387 -9.516 -16.440 1.00 0.00 C ATOM 833 CZ PHE A 132 -4.135 -9.950 -16.889 1.00 0.00 C ATOM 0 H PHE A 132 -6.360 -8.724 -22.361 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.804 -9.712 -19.964 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.214 -7.110 -20.141 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.533 -7.313 -19.006 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.291 -8.831 -20.096 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.214 -8.502 -16.968 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.772 -10.038 -18.554 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.691 -9.706 -15.421 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.474 -10.476 -16.217 1.00 0.00 H new ATOM 843 N SER A 133 -9.766 -8.181 -20.603 1.00 0.00 N ATOM 844 CA SER A 133 -10.959 -7.536 -21.220 1.00 0.00 C ATOM 845 C SER A 133 -11.789 -6.887 -20.112 1.00 0.00 C ATOM 846 O SER A 133 -11.433 -6.942 -18.954 1.00 0.00 O ATOM 847 CB SER A 133 -11.794 -8.600 -21.934 1.00 0.00 C ATOM 848 OG SER A 133 -10.942 -9.648 -22.375 1.00 0.00 O ATOM 0 H SER A 133 -9.929 -8.606 -19.690 1.00 0.00 H new ATOM 0 HA SER A 133 -10.650 -6.780 -21.942 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.555 -8.994 -21.260 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.317 -8.159 -22.783 1.00 0.00 H new ATOM 0 HG SER A 133 -11.475 -10.332 -22.832 1.00 0.00 H new ATOM 854 N ARG A 134 -12.889 -6.273 -20.446 1.00 0.00 N ATOM 855 CA ARG A 134 -13.720 -5.631 -19.388 1.00 0.00 C ATOM 856 C ARG A 134 -15.162 -5.499 -19.871 1.00 0.00 C ATOM 857 O ARG A 134 -15.443 -5.567 -21.050 1.00 0.00 O ATOM 858 CB ARG A 134 -13.162 -4.243 -19.076 1.00 0.00 C ATOM 859 CG ARG A 134 -12.832 -3.511 -20.379 1.00 0.00 C ATOM 860 CD ARG A 134 -14.060 -2.734 -20.853 1.00 0.00 C ATOM 861 NE ARG A 134 -14.335 -1.627 -19.894 1.00 0.00 N ATOM 862 CZ ARG A 134 -13.628 -0.529 -19.937 1.00 0.00 C ATOM 863 NH1 ARG A 134 -12.677 -0.392 -20.822 1.00 0.00 N ATOM 864 NH2 ARG A 134 -13.872 0.435 -19.091 1.00 0.00 N ATOM 0 H ARG A 134 -13.247 -6.188 -21.397 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.696 -6.248 -18.489 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.889 -3.670 -18.500 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.266 -4.331 -18.461 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -11.995 -2.830 -20.224 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.524 -4.226 -21.142 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.889 -2.333 -21.852 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.922 -3.397 -20.919 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.078 -1.727 -19.202 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.484 -1.144 -21.483 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.128 0.467 -20.852 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -14.613 0.330 -18.398 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.321 1.293 -19.123 1.00 0.00 H new ATOM 878 N LEU A 135 -16.080 -5.312 -18.963 1.00 0.00 N ATOM 879 CA LEU A 135 -17.504 -5.176 -19.370 1.00 0.00 C ATOM 880 C LEU A 135 -18.346 -4.691 -18.179 1.00 0.00 C ATOM 881 O LEU A 135 -18.402 -3.513 -17.888 1.00 0.00 O ATOM 882 CB LEU A 135 -18.030 -6.530 -19.879 1.00 0.00 C ATOM 883 CG LEU A 135 -17.117 -7.680 -19.422 1.00 0.00 C ATOM 884 CD1 LEU A 135 -16.897 -7.619 -17.906 1.00 0.00 C ATOM 885 CD2 LEU A 135 -17.771 -9.016 -19.782 1.00 0.00 C ATOM 0 H LEU A 135 -15.905 -5.248 -17.960 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.580 -4.443 -20.173 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.042 -6.694 -19.508 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.088 -6.516 -20.967 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.154 -7.586 -19.923 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.249 -8.440 -17.599 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.429 -6.670 -17.644 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.856 -7.704 -17.395 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.127 -9.835 -19.460 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.736 -9.095 -19.282 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.916 -9.071 -20.861 1.00 0.00 H new ATOM 897 N TYR A 136 -19.006 -5.586 -17.492 1.00 0.00 N ATOM 898 CA TYR A 136 -19.845 -5.175 -16.331 1.00 0.00 C ATOM 899 C TYR A 136 -20.542 -6.411 -15.756 1.00 0.00 C ATOM 900 O TYR A 136 -21.654 -6.339 -15.271 1.00 0.00 O ATOM 901 CB TYR A 136 -20.896 -4.169 -16.808 1.00 0.00 C ATOM 902 CG TYR A 136 -21.194 -3.183 -15.704 1.00 0.00 C ATOM 903 CD1 TYR A 136 -22.167 -3.482 -14.743 1.00 0.00 C ATOM 904 CD2 TYR A 136 -20.500 -1.969 -15.645 1.00 0.00 C ATOM 905 CE1 TYR A 136 -22.445 -2.567 -13.721 1.00 0.00 C ATOM 906 CE2 TYR A 136 -20.779 -1.054 -14.622 1.00 0.00 C ATOM 907 CZ TYR A 136 -21.751 -1.353 -13.661 1.00 0.00 C ATOM 908 OH TYR A 136 -22.026 -0.450 -12.654 1.00 0.00 O ATOM 0 H TYR A 136 -18.999 -6.587 -17.687 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.223 -4.717 -15.562 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.535 -3.642 -17.691 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.808 -4.691 -17.099 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -22.703 -4.418 -14.790 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -19.750 -1.738 -16.387 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -23.195 -2.798 -12.979 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -20.244 -0.117 -14.575 1.00 0.00 H new ATOM 0 HH TYR A 136 -21.455 0.340 -12.758 1.00 0.00 H new ATOM 918 N GLU A 137 -19.905 -7.548 -15.822 1.00 0.00 N ATOM 919 CA GLU A 137 -20.537 -8.792 -15.297 1.00 0.00 C ATOM 920 C GLU A 137 -20.562 -8.760 -13.770 1.00 0.00 C ATOM 921 O GLU A 137 -20.019 -7.868 -13.149 1.00 0.00 O ATOM 922 CB GLU A 137 -19.726 -10.000 -15.769 1.00 0.00 C ATOM 923 CG GLU A 137 -18.380 -10.024 -15.044 1.00 0.00 C ATOM 924 CD GLU A 137 -17.261 -10.293 -16.052 1.00 0.00 C ATOM 925 OE1 GLU A 137 -17.337 -11.301 -16.735 1.00 0.00 O ATOM 926 OE2 GLU A 137 -16.350 -9.485 -16.125 1.00 0.00 O ATOM 0 H GLU A 137 -18.973 -7.670 -16.217 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.560 -8.864 -15.667 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.275 -10.920 -15.570 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.570 -9.948 -16.847 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.209 -9.072 -14.541 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.383 -10.796 -14.274 1.00 0.00 H new ATOM 933 N GLY A 138 -21.185 -9.732 -13.162 1.00 0.00 N ATOM 934 CA GLY A 138 -21.243 -9.766 -11.675 1.00 0.00 C ATOM 935 C GLY A 138 -19.867 -9.420 -11.111 1.00 0.00 C ATOM 936 O GLY A 138 -19.745 -8.703 -10.138 1.00 0.00 O ATOM 0 H GLY A 138 -21.657 -10.505 -13.632 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -21.987 -9.057 -11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.551 -10.754 -11.334 1.00 0.00 H new ATOM 940 N GLU A 139 -18.829 -9.922 -11.719 1.00 0.00 N ATOM 941 CA GLU A 139 -17.460 -9.619 -11.221 1.00 0.00 C ATOM 942 C GLU A 139 -16.415 -10.199 -12.177 1.00 0.00 C ATOM 943 O GLU A 139 -16.173 -11.391 -12.201 1.00 0.00 O ATOM 944 CB GLU A 139 -17.283 -10.242 -9.834 1.00 0.00 C ATOM 945 CG GLU A 139 -17.564 -11.743 -9.908 1.00 0.00 C ATOM 946 CD GLU A 139 -18.270 -12.196 -8.629 1.00 0.00 C ATOM 947 OE1 GLU A 139 -18.263 -11.437 -7.673 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.804 -13.293 -8.626 1.00 0.00 O ATOM 0 H GLU A 139 -18.870 -10.528 -12.538 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.327 -8.539 -11.163 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.269 -10.069 -9.473 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.960 -9.769 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.185 -11.965 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.631 -12.292 -10.035 1.00 0.00 H new ATOM 955 N ALA A 140 -15.782 -9.362 -12.954 1.00 0.00 N ATOM 956 CA ALA A 140 -14.736 -9.852 -13.898 1.00 0.00 C ATOM 957 C ALA A 140 -13.635 -10.542 -13.104 1.00 0.00 C ATOM 958 O ALA A 140 -13.872 -11.115 -12.059 1.00 0.00 O ATOM 959 CB ALA A 140 -14.156 -8.658 -14.653 1.00 0.00 C ATOM 0 H ALA A 140 -15.945 -8.355 -12.976 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.168 -10.558 -14.607 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.390 -9.004 -15.347 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.950 -8.158 -15.209 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.714 -7.959 -13.943 1.00 0.00 H new ATOM 965 N ASP A 141 -12.432 -10.484 -13.581 1.00 0.00 N ATOM 966 CA ASP A 141 -11.317 -11.136 -12.834 1.00 0.00 C ATOM 967 C ASP A 141 -10.757 -10.137 -11.828 1.00 0.00 C ATOM 968 O ASP A 141 -10.241 -10.508 -10.797 1.00 0.00 O ATOM 969 CB ASP A 141 -10.223 -11.582 -13.805 1.00 0.00 C ATOM 970 CG ASP A 141 -10.737 -12.759 -14.636 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.873 -13.151 -14.431 1.00 0.00 O ATOM 972 OD2 ASP A 141 -9.986 -13.248 -15.461 1.00 0.00 O ATOM 0 H ASP A 141 -12.166 -10.019 -14.449 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.686 -12.018 -12.310 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.941 -10.756 -14.458 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.328 -11.873 -13.255 1.00 0.00 H new ATOM 977 N ILE A 142 -10.884 -8.872 -12.122 1.00 0.00 N ATOM 978 CA ILE A 142 -10.398 -7.804 -11.191 1.00 0.00 C ATOM 979 C ILE A 142 -11.530 -6.794 -11.019 1.00 0.00 C ATOM 980 O ILE A 142 -11.535 -5.737 -11.622 1.00 0.00 O ATOM 981 CB ILE A 142 -9.189 -7.103 -11.810 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.143 -8.145 -12.208 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.585 -6.136 -10.790 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.688 -7.877 -13.641 1.00 0.00 C ATOM 0 H ILE A 142 -11.310 -8.524 -12.981 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.109 -8.232 -10.231 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.503 -6.549 -12.695 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.291 -8.101 -11.529 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.563 -9.148 -12.128 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.723 -5.635 -11.230 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.331 -5.393 -10.507 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.271 -6.690 -9.905 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -6.942 -8.617 -13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.544 -7.943 -14.313 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.253 -6.880 -13.704 1.00 0.00 H new ATOM 996 N MET A 143 -12.505 -7.120 -10.221 1.00 0.00 N ATOM 997 CA MET A 143 -13.646 -6.187 -10.030 1.00 0.00 C ATOM 998 C MET A 143 -13.158 -4.913 -9.348 1.00 0.00 C ATOM 999 O MET A 143 -13.013 -4.860 -8.142 1.00 0.00 O ATOM 1000 CB MET A 143 -14.705 -6.862 -9.156 1.00 0.00 C ATOM 1001 CG MET A 143 -16.058 -6.182 -9.376 1.00 0.00 C ATOM 1002 SD MET A 143 -17.372 -7.214 -8.682 1.00 0.00 S ATOM 1003 CE MET A 143 -17.319 -6.550 -6.999 1.00 0.00 C ATOM 0 H MET A 143 -12.561 -7.991 -9.693 1.00 0.00 H new ATOM 0 HA MET A 143 -14.077 -5.933 -10.999 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.774 -7.921 -9.403 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.420 -6.797 -8.106 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.064 -5.200 -8.903 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.229 -6.024 -10.441 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.064 -7.055 -6.385 1.00 0.00 H new ATOM 0 HE2 MET A 143 -16.328 -6.713 -6.575 1.00 0.00 H new ATOM 0 HE3 MET A 143 -17.532 -5.481 -7.023 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.906 -3.879 -10.100 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.444 -2.609 -9.479 1.00 0.00 C ATOM 1015 C ILE A 144 -13.673 -1.866 -8.966 1.00 0.00 C ATOM 1016 O ILE A 144 -14.450 -1.356 -9.737 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.735 -1.743 -10.522 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.922 -2.621 -11.479 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.798 -0.776 -9.806 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.859 -3.392 -10.695 1.00 0.00 C ATOM 0 H ILE A 144 -13.000 -3.859 -11.115 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.749 -2.821 -8.667 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.479 -1.192 -11.097 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.581 -3.317 -11.998 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.448 -2.003 -12.241 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.287 -0.153 -10.540 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.375 -0.143 -9.132 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.062 -1.340 -9.233 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.283 -4.015 -11.379 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.192 -2.688 -10.197 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.343 -4.023 -9.950 1.00 0.00 H new ATOM 1032 N SER A 145 -13.885 -1.812 -7.683 1.00 0.00 N ATOM 1033 CA SER A 145 -15.104 -1.114 -7.194 1.00 0.00 C ATOM 1034 C SER A 145 -14.774 -0.083 -6.126 1.00 0.00 C ATOM 1035 O SER A 145 -13.773 -0.154 -5.448 1.00 0.00 O ATOM 1036 CB SER A 145 -16.071 -2.138 -6.617 1.00 0.00 C ATOM 1037 OG SER A 145 -15.770 -3.423 -7.143 1.00 0.00 O ATOM 0 H SER A 145 -13.281 -2.212 -6.964 1.00 0.00 H new ATOM 0 HA SER A 145 -15.554 -0.593 -8.039 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.997 -2.152 -5.530 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.097 -1.864 -6.863 1.00 0.00 H new ATOM 0 HG SER A 145 -15.856 -4.095 -6.435 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.633 0.880 -5.972 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.395 1.931 -4.944 1.00 0.00 C ATOM 1045 C PHE A 146 -15.783 1.387 -3.568 1.00 0.00 C ATOM 1046 O PHE A 146 -16.794 0.729 -3.415 1.00 0.00 O ATOM 1047 CB PHE A 146 -16.247 3.160 -5.270 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.705 2.770 -5.306 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.427 2.644 -4.112 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.336 2.535 -6.533 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.779 2.285 -4.147 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.688 2.174 -6.568 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.410 2.048 -5.373 1.00 0.00 C ATOM 0 H PHE A 146 -16.491 0.987 -6.513 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.342 2.212 -4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -16.086 3.936 -4.521 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.948 3.578 -6.231 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.940 2.824 -3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.779 2.632 -7.453 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.336 2.191 -3.227 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.175 1.993 -7.515 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.453 1.768 -5.399 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.990 1.647 -2.565 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.325 1.133 -1.206 1.00 0.00 C ATOM 1065 C ALA A 147 -14.606 1.969 -0.146 1.00 0.00 C ATOM 1066 O ALA A 147 -13.701 2.719 -0.446 1.00 0.00 O ATOM 1067 CB ALA A 147 -14.877 -0.326 -1.098 1.00 0.00 C ATOM 0 H ALA A 147 -14.129 2.190 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.401 1.201 -1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.119 -0.708 -0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.392 -0.921 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.801 -0.389 -1.258 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.002 1.850 1.091 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.338 2.645 2.160 1.00 0.00 C ATOM 1075 C VAL A 148 -14.692 2.054 3.532 1.00 0.00 C ATOM 1076 O VAL A 148 -15.012 0.888 3.649 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.816 4.102 2.053 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.117 4.301 2.838 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.737 5.034 2.607 1.00 0.00 C ATOM 0 H VAL A 148 -15.755 1.238 1.407 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.255 2.613 2.044 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.002 4.334 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.440 5.338 2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.889 3.646 2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.949 4.061 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.075 6.067 2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.547 4.790 3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.819 4.910 2.033 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.635 2.847 4.569 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.967 2.332 5.928 1.00 0.00 C ATOM 1091 C ARG A 149 -16.415 1.833 5.951 1.00 0.00 C ATOM 1092 O ARG A 149 -17.299 2.489 6.465 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.800 3.465 6.942 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.389 2.885 8.297 1.00 0.00 C ATOM 1095 CD ARG A 149 -13.378 3.818 8.965 1.00 0.00 C ATOM 1096 NE ARG A 149 -13.990 4.404 10.191 1.00 0.00 N ATOM 1097 CZ ARG A 149 -14.128 3.677 11.267 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -13.736 2.430 11.273 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -14.661 4.196 12.339 1.00 0.00 N ATOM 0 H ARG A 149 -14.372 3.832 4.532 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.301 1.507 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.046 4.170 6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -15.733 4.019 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.265 2.765 8.934 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -13.953 1.895 8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -12.473 3.268 9.223 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.085 4.610 8.276 1.00 0.00 H new ATOM 0 HE ARG A 149 -14.302 5.375 10.190 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -13.321 2.022 10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -13.845 1.865 12.115 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -14.969 5.168 12.336 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -14.769 3.629 13.180 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.660 0.678 5.399 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.046 0.133 5.386 1.00 0.00 C ATOM 1115 C GLU A 150 -18.047 -1.222 4.677 1.00 0.00 C ATOM 1116 O GLU A 150 -19.001 -1.592 4.022 1.00 0.00 O ATOM 1117 CB GLU A 150 -18.961 1.104 4.636 1.00 0.00 C ATOM 1118 CG GLU A 150 -20.420 0.791 4.969 1.00 0.00 C ATOM 1119 CD GLU A 150 -21.338 1.610 4.060 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -20.821 2.351 3.240 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -22.544 1.483 4.200 1.00 0.00 O ATOM 0 H GLU A 150 -15.958 0.086 4.955 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.405 0.009 6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.726 2.131 4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.796 1.020 3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.614 -0.273 4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.624 1.024 6.014 1.00 0.00 H new ATOM 1128 N HIS A 151 -16.981 -1.965 4.802 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.915 -3.295 4.135 1.00 0.00 C ATOM 1130 C HIS A 151 -17.778 -4.298 4.904 1.00 0.00 C ATOM 1131 O HIS A 151 -18.950 -4.463 4.630 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.463 -3.776 4.126 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.680 -3.008 3.096 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.146 -1.754 3.352 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.319 -3.313 1.807 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.494 -1.355 2.242 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.569 -2.269 1.269 1.00 0.00 N ATOM 0 H HIS A 151 -16.152 -1.707 5.338 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.284 -3.212 3.113 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.018 -3.639 5.112 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.425 -4.843 3.905 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.231 -1.229 4.222 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.577 -4.224 1.288 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.975 -0.413 2.150 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.205 -4.970 5.865 1.00 0.00 N ATOM 1146 CA GLY A 152 -17.989 -5.964 6.652 1.00 0.00 C ATOM 1147 C GLY A 152 -17.253 -7.306 6.663 1.00 0.00 C ATOM 1148 O GLY A 152 -17.861 -8.356 6.690 1.00 0.00 O ATOM 0 H GLY A 152 -16.227 -4.874 6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.129 -5.606 7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.981 -6.086 6.218 1.00 0.00 H new ATOM 1152 N ASP A 153 -15.948 -7.278 6.642 1.00 0.00 N ATOM 1153 CA ASP A 153 -15.176 -8.554 6.652 1.00 0.00 C ATOM 1154 C ASP A 153 -13.776 -8.301 7.217 1.00 0.00 C ATOM 1155 O ASP A 153 -13.558 -8.362 8.411 1.00 0.00 O ATOM 1156 CB ASP A 153 -15.064 -9.081 5.220 1.00 0.00 C ATOM 1157 CG ASP A 153 -16.256 -9.992 4.916 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -16.719 -10.653 5.832 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -16.685 -10.014 3.775 1.00 0.00 O ATOM 0 H ASP A 153 -15.384 -6.429 6.618 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.687 -9.289 7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.040 -8.249 4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.131 -9.631 5.096 1.00 0.00 H new ATOM 1164 N PHE A 154 -12.824 -8.017 6.370 1.00 0.00 N ATOM 1165 CA PHE A 154 -11.441 -7.760 6.861 1.00 0.00 C ATOM 1166 C PHE A 154 -10.773 -6.706 5.977 1.00 0.00 C ATOM 1167 O PHE A 154 -9.574 -6.516 6.015 1.00 0.00 O ATOM 1168 CB PHE A 154 -10.640 -9.063 6.804 1.00 0.00 C ATOM 1169 CG PHE A 154 -10.997 -9.925 7.990 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -10.480 -9.623 9.255 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -11.845 -11.027 7.825 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -10.810 -10.423 10.355 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -12.176 -11.826 8.925 1.00 0.00 C ATOM 1174 CZ PHE A 154 -11.658 -11.524 10.191 1.00 0.00 C ATOM 0 H PHE A 154 -12.945 -7.952 5.359 1.00 0.00 H new ATOM 0 HA PHE A 154 -11.476 -7.396 7.888 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.855 -9.594 5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -9.572 -8.846 6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -9.826 -8.773 9.382 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -12.244 -11.260 6.849 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -10.410 -10.190 11.331 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.831 -12.675 8.798 1.00 0.00 H new ATOM 0 HZ PHE A 154 -11.913 -12.141 11.040 1.00 0.00 H new ATOM 1184 N TYR A 155 -11.544 -6.018 5.179 1.00 0.00 N ATOM 1185 CA TYR A 155 -10.961 -4.973 4.291 1.00 0.00 C ATOM 1186 C TYR A 155 -11.661 -3.638 4.546 1.00 0.00 C ATOM 1187 O TYR A 155 -12.056 -2.961 3.620 1.00 0.00 O ATOM 1188 CB TYR A 155 -11.168 -5.387 2.833 1.00 0.00 C ATOM 1189 CG TYR A 155 -9.970 -6.173 2.357 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -8.848 -5.503 1.855 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -9.981 -7.572 2.416 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -7.737 -6.232 1.413 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -8.871 -8.301 1.973 1.00 0.00 C ATOM 1194 CZ TYR A 155 -7.748 -7.630 1.471 1.00 0.00 C ATOM 1195 OH TYR A 155 -6.654 -8.349 1.035 1.00 0.00 O ATOM 0 H TYR A 155 -12.554 -6.135 5.104 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.896 -4.866 4.497 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.072 -5.989 2.740 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.308 -4.504 2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.839 -4.424 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.846 -8.089 2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.871 -5.715 1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.880 -9.380 2.018 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.827 -9.307 1.146 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.792 -3.306 5.802 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.447 -2.046 6.199 1.00 0.00 C ATOM 1207 C PRO A 156 -11.547 -0.861 5.844 1.00 0.00 C ATOM 1208 O PRO A 156 -10.395 -0.809 6.227 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.642 -2.141 7.702 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.592 -3.118 8.141 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.341 -4.061 6.978 1.00 0.00 C ATOM 0 HA PRO A 156 -13.397 -1.896 5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.512 -1.172 8.184 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.643 -2.491 7.954 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.675 -2.598 8.419 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.924 -3.671 9.020 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.287 -4.327 6.901 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.897 -4.991 7.092 1.00 0.00 H new ATOM 1219 N PHE A 157 -12.058 0.087 5.108 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.221 1.257 4.726 1.00 0.00 C ATOM 1221 C PHE A 157 -11.575 2.465 5.576 1.00 0.00 C ATOM 1222 O PHE A 157 -12.235 2.364 6.591 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.446 1.585 3.252 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.185 1.307 2.471 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.301 0.302 2.885 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.897 2.065 1.333 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.132 0.057 2.160 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.727 1.820 0.608 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.844 0.817 1.022 1.00 0.00 C ATOM 0 H PHE A 157 -13.015 0.102 4.756 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.173 1.008 4.892 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.268 0.988 2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.730 2.631 3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.523 -0.284 3.765 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.578 2.840 1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.451 -0.719 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.505 2.405 -0.272 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.939 0.630 0.462 1.00 0.00 H new ATOM 1239 N ASP A 158 -11.114 3.609 5.173 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.383 4.838 5.949 1.00 0.00 C ATOM 1241 C ASP A 158 -10.717 6.036 5.271 1.00 0.00 C ATOM 1242 O ASP A 158 -9.901 6.696 5.876 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.776 4.663 7.332 1.00 0.00 C ATOM 1244 CG ASP A 158 -9.308 4.253 7.188 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.714 4.597 6.176 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.804 3.602 8.088 1.00 0.00 O ATOM 0 H ASP A 158 -10.556 3.744 4.330 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.457 5.010 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.853 5.592 7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.325 3.905 7.890 1.00 0.00 H new ATOM 1251 N GLY A 159 -11.065 6.302 4.031 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.480 7.456 3.257 1.00 0.00 C ATOM 1253 C GLY A 159 -9.320 8.130 3.998 1.00 0.00 C ATOM 1254 O GLY A 159 -8.174 7.965 3.632 1.00 0.00 O ATOM 0 H GLY A 159 -11.748 5.754 3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.130 7.100 2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.260 8.192 3.063 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.659 8.876 5.015 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.647 9.592 5.814 1.00 0.00 C ATOM 1260 C PRO A 160 -7.733 8.589 6.517 1.00 0.00 C ATOM 1261 O PRO A 160 -7.669 8.522 7.729 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.432 10.427 6.816 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.747 9.716 6.910 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.009 9.119 5.541 1.00 0.00 C ATOM 0 HA PRO A 160 -8.004 10.223 5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.930 10.471 7.782 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.555 11.454 6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.714 8.938 7.673 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.542 10.406 7.192 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.587 8.197 5.608 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.572 9.802 4.905 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.024 7.807 5.750 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.102 6.798 6.336 1.00 0.00 C ATOM 1274 C GLY A 161 -5.146 6.316 5.244 1.00 0.00 C ATOM 1275 O GLY A 161 -5.528 6.158 4.102 1.00 0.00 O ATOM 0 H GLY A 161 -7.046 7.826 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.542 7.233 7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.668 5.959 6.741 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.907 6.088 5.583 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.923 5.625 4.561 1.00 0.00 C ATOM 1281 C ASN A 162 -3.571 4.581 3.646 1.00 0.00 C ATOM 1282 O ASN A 162 -3.256 4.489 2.476 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.722 5.004 5.274 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.910 6.105 5.960 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -0.406 6.999 5.308 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -0.760 6.079 7.255 1.00 0.00 N ATOM 0 H ASN A 162 -3.532 6.202 6.525 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.600 6.473 3.957 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.060 4.274 6.010 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.098 4.469 4.558 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.220 6.808 7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.183 5.329 7.802 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.471 3.794 4.169 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.135 2.757 3.327 1.00 0.00 C ATOM 1295 C VAL A 163 -5.767 3.412 2.095 1.00 0.00 C ATOM 1296 O VAL A 163 -6.930 3.768 2.096 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.221 2.064 4.153 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -5.569 1.123 5.167 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -7.048 3.115 4.896 1.00 0.00 C ATOM 0 H VAL A 163 -4.776 3.824 5.142 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.396 2.026 3.000 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.870 1.492 3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.343 0.630 5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.980 0.373 4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.919 1.695 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.821 2.621 5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.399 3.687 5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.514 3.787 4.176 1.00 0.00 H new ATOM 1309 N LEU A 164 -5.003 3.587 1.048 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.553 4.234 -0.187 1.00 0.00 C ATOM 1311 C LEU A 164 -6.458 3.266 -0.982 1.00 0.00 C ATOM 1312 O LEU A 164 -7.457 3.675 -1.539 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.389 4.679 -1.075 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.552 6.159 -1.426 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.223 7.013 -0.200 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.598 6.518 -2.568 1.00 0.00 C ATOM 0 H LEU A 164 -4.023 3.311 0.992 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.157 5.089 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.442 4.519 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.362 4.079 -1.985 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.580 6.349 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.339 8.068 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.900 6.756 0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.195 6.824 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.712 7.572 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.571 6.329 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.831 5.909 -3.442 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.118 2.000 -1.064 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.981 1.053 -1.849 1.00 0.00 C ATOM 1330 C ALA A 165 -6.384 -0.361 -1.824 1.00 0.00 C ATOM 1331 O ALA A 165 -5.464 -0.645 -1.091 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.046 1.542 -3.296 1.00 0.00 C ATOM 0 H ALA A 165 -5.294 1.585 -0.629 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.977 1.022 -1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.669 0.866 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.474 2.544 -3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.041 1.566 -3.718 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.888 -1.265 -2.620 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.284 -2.634 -2.600 1.00 0.00 C ATOM 1340 C HIS A 166 -7.014 -3.579 -3.549 1.00 0.00 C ATOM 1341 O HIS A 166 -7.845 -3.173 -4.333 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.342 -3.191 -1.175 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.693 -2.919 -0.571 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.840 -2.346 0.682 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.967 -3.143 -1.032 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.159 -2.243 0.932 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.891 -2.716 -0.081 1.00 0.00 N ATOM 0 H HIS A 166 -7.666 -1.126 -3.265 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.249 -2.557 -2.932 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.149 -4.264 -1.187 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.563 -2.734 -0.565 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.085 -2.055 1.303 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.215 -3.583 -1.987 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.574 -1.829 1.839 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.704 -4.847 -3.476 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.375 -5.826 -4.363 1.00 0.00 C ATOM 1357 C ALA A 167 -7.380 -7.209 -3.709 1.00 0.00 C ATOM 1358 O ALA A 167 -6.984 -7.364 -2.571 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.647 -5.879 -5.706 1.00 0.00 C ATOM 0 H ALA A 167 -6.013 -5.242 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.407 -5.516 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.140 -6.599 -6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.669 -4.893 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.612 -6.182 -5.547 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.848 -8.216 -4.405 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.892 -9.571 -3.784 1.00 0.00 C ATOM 1367 C TYR A 168 -7.071 -10.567 -4.604 1.00 0.00 C ATOM 1368 O TYR A 168 -6.423 -10.214 -5.568 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.346 -10.041 -3.719 1.00 0.00 C ATOM 1370 CG TYR A 168 -10.060 -9.311 -2.607 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -9.954 -9.769 -1.287 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.829 -8.177 -2.894 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.617 -9.092 -0.257 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -11.491 -7.500 -1.863 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.385 -7.958 -0.544 1.00 0.00 C ATOM 1376 OH TYR A 168 -12.039 -7.291 0.472 1.00 0.00 O ATOM 0 H TYR A 168 -8.196 -8.158 -5.362 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.469 -9.516 -2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.843 -9.853 -4.670 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.385 -11.117 -3.546 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.361 -10.644 -1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.912 -7.824 -3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -10.536 -9.445 0.760 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -12.083 -6.625 -2.085 1.00 0.00 H new ATOM 0 HH TYR A 168 -11.535 -7.392 1.307 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.103 -11.813 -4.219 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.335 -12.850 -4.963 1.00 0.00 C ATOM 1388 C ALA A 169 -7.032 -14.207 -4.807 1.00 0.00 C ATOM 1389 O ALA A 169 -7.537 -14.751 -5.767 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.915 -12.925 -4.401 1.00 0.00 C ATOM 0 H ALA A 169 -7.631 -12.159 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.290 -12.590 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.349 -13.683 -4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.427 -11.957 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.955 -13.189 -3.344 1.00 0.00 H new ATOM 1396 N PRO A 170 -7.039 -14.714 -3.600 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.684 -16.011 -3.321 1.00 0.00 C ATOM 1398 C PRO A 170 -9.209 -15.853 -3.333 1.00 0.00 C ATOM 1399 O PRO A 170 -9.728 -14.766 -3.495 1.00 0.00 O ATOM 1400 CB PRO A 170 -7.214 -16.412 -1.934 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.856 -15.111 -1.280 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.450 -14.144 -2.378 1.00 0.00 C ATOM 0 HA PRO A 170 -7.425 -16.761 -4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.997 -16.933 -1.383 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -6.357 -17.083 -1.982 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.703 -14.719 -0.718 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -6.040 -15.250 -0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.829 -13.140 -2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.366 -14.065 -2.458 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.930 -16.928 -3.156 1.00 0.00 N ATOM 1411 CA GLY A 171 -11.418 -16.837 -3.148 1.00 0.00 C ATOM 1412 C GLY A 171 -11.969 -17.163 -4.539 1.00 0.00 C ATOM 1413 O GLY A 171 -11.229 -17.235 -5.500 1.00 0.00 O ATOM 0 H GLY A 171 -9.552 -17.865 -3.017 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.829 -17.529 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.728 -15.835 -2.850 1.00 0.00 H new ATOM 1417 N PRO A 172 -13.260 -17.352 -4.593 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.943 -17.673 -5.860 1.00 0.00 C ATOM 1419 C PRO A 172 -14.064 -16.415 -6.729 1.00 0.00 C ATOM 1420 O PRO A 172 -13.220 -16.137 -7.555 1.00 0.00 O ATOM 1421 CB PRO A 172 -15.319 -18.179 -5.465 1.00 0.00 C ATOM 1422 CG PRO A 172 -15.565 -17.572 -4.114 1.00 0.00 C ATOM 1423 CD PRO A 172 -14.214 -17.287 -3.478 1.00 0.00 C ATOM 0 HA PRO A 172 -13.394 -18.414 -6.441 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -16.078 -17.870 -6.184 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -15.345 -19.268 -5.422 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -16.144 -16.653 -4.208 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -16.145 -18.252 -3.490 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -14.199 -16.308 -3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -13.975 -18.021 -2.708 1.00 0.00 H new ATOM 1431 N GLY A 173 -15.107 -15.652 -6.545 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.276 -14.412 -7.356 1.00 0.00 C ATOM 1433 C GLY A 173 -14.308 -13.350 -6.852 1.00 0.00 C ATOM 1434 O GLY A 173 -13.758 -12.578 -7.614 1.00 0.00 O ATOM 0 H GLY A 173 -15.849 -15.833 -5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.088 -14.623 -8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.302 -14.051 -7.282 1.00 0.00 H new ATOM 1438 N ILE A 174 -14.075 -13.324 -5.568 1.00 0.00 N ATOM 1439 CA ILE A 174 -13.124 -12.332 -5.007 1.00 0.00 C ATOM 1440 C ILE A 174 -11.717 -12.657 -5.508 1.00 0.00 C ATOM 1441 O ILE A 174 -10.772 -11.947 -5.225 1.00 0.00 O ATOM 1442 CB ILE A 174 -13.158 -12.409 -3.480 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.044 -11.534 -2.901 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.949 -13.857 -3.036 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -12.474 -10.996 -1.535 1.00 0.00 C ATOM 0 H ILE A 174 -14.504 -13.949 -4.885 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.402 -11.327 -5.323 1.00 0.00 H new ATOM 0 HB ILE A 174 -14.124 -12.055 -3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.126 -12.114 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.828 -10.707 -3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.973 -13.911 -1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -13.741 -14.482 -3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.983 -14.212 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -11.680 -10.373 -1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.381 -10.402 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -12.668 -11.830 -0.860 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.568 -13.725 -6.253 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.221 -14.084 -6.775 1.00 0.00 C ATOM 1459 C ASN A 175 -9.770 -13.012 -7.768 1.00 0.00 C ATOM 1460 O ASN A 175 -9.604 -13.270 -8.942 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.303 -15.436 -7.489 1.00 0.00 C ATOM 1462 CG ASN A 175 -9.060 -16.266 -7.163 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -8.991 -16.899 -6.128 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -8.067 -16.290 -8.010 1.00 0.00 N ATOM 0 H ASN A 175 -12.321 -14.359 -6.519 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.508 -14.148 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.201 -15.969 -7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.380 -15.286 -8.566 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -7.233 -16.840 -7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.125 -15.759 -8.879 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.585 -11.808 -7.307 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.158 -10.715 -8.224 1.00 0.00 C ATOM 1473 C GLY A 176 -10.198 -9.592 -8.186 1.00 0.00 C ATOM 1474 O GLY A 176 -11.122 -9.543 -8.970 1.00 0.00 O ATOM 0 H GLY A 176 -9.711 -11.532 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.182 -10.333 -7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.054 -11.096 -9.240 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.058 -8.690 -7.269 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.030 -7.574 -7.169 1.00 0.00 C ATOM 1480 C ASP A 177 -10.332 -6.401 -6.492 1.00 0.00 C ATOM 1481 O ASP A 177 -9.805 -6.544 -5.414 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.215 -8.034 -6.323 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.023 -9.082 -7.096 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.529 -10.189 -7.254 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.123 -8.762 -7.516 1.00 0.00 O ATOM 0 H ASP A 177 -9.308 -8.675 -6.578 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.387 -7.274 -8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.861 -8.455 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.849 -7.183 -6.074 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.310 -5.251 -7.107 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.622 -4.096 -6.478 1.00 0.00 C ATOM 1492 C ALA A 178 -10.653 -3.076 -6.040 1.00 0.00 C ATOM 1493 O ALA A 178 -11.712 -2.977 -6.610 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.677 -3.458 -7.498 1.00 0.00 C ATOM 0 H ALA A 178 -10.738 -5.064 -8.014 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.053 -4.433 -5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.169 -2.609 -7.042 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -7.939 -4.193 -7.819 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.249 -3.117 -8.361 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.357 -2.308 -5.039 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.337 -1.291 -4.605 1.00 0.00 C ATOM 1502 C HIS A 179 -10.603 0.002 -4.256 1.00 0.00 C ATOM 1503 O HIS A 179 -9.626 0.013 -3.534 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.165 -1.827 -3.416 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.118 -0.880 -2.239 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.767 -1.297 -0.964 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.372 0.466 -2.136 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.817 -0.220 -0.156 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.181 0.873 -0.822 1.00 0.00 N ATOM 0 H HIS A 179 -9.487 -2.340 -4.507 1.00 0.00 H new ATOM 0 HA HIS A 179 -12.035 -1.074 -5.414 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.200 -1.972 -3.727 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.783 -2.803 -3.115 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.673 1.108 -2.950 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.590 -0.241 0.900 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.296 1.814 -0.446 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.093 1.089 -4.784 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.468 2.414 -4.519 1.00 0.00 C ATOM 1519 C PHE A 180 -11.133 3.062 -3.304 1.00 0.00 C ATOM 1520 O PHE A 180 -12.342 3.168 -3.238 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.699 3.318 -5.729 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.775 2.931 -6.857 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.420 3.276 -6.805 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.279 2.235 -7.962 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.570 2.926 -7.860 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.429 1.884 -9.015 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.075 2.229 -8.964 1.00 0.00 C ATOM 0 H PHE A 180 -11.909 1.115 -5.395 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.402 2.281 -4.333 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.736 3.240 -6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.529 4.358 -5.452 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.031 3.812 -5.952 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.325 1.969 -8.001 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.524 3.194 -7.823 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.818 1.347 -9.867 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.418 1.957 -9.777 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.365 3.521 -2.352 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.991 4.180 -1.173 1.00 0.00 C ATOM 1539 C ASP A 181 -12.035 5.180 -1.677 1.00 0.00 C ATOM 1540 O ASP A 181 -11.871 5.785 -2.718 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.918 4.914 -0.367 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.437 5.172 1.047 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.602 5.512 1.175 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.663 5.025 1.978 1.00 0.00 O ATOM 0 H ASP A 181 -9.346 3.469 -2.340 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.465 3.436 -0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.005 4.320 -0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.664 5.857 -0.851 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.112 5.350 -0.963 1.00 0.00 N ATOM 1550 CA ASP A 182 -14.162 6.300 -1.426 1.00 0.00 C ATOM 1551 C ASP A 182 -14.273 7.468 -0.449 1.00 0.00 C ATOM 1552 O ASP A 182 -15.275 8.152 -0.397 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.502 5.564 -1.497 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.264 6.012 -2.746 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.699 6.767 -3.522 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -17.398 5.593 -2.907 1.00 0.00 O ATOM 0 H ASP A 182 -13.311 4.875 -0.083 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.897 6.685 -2.411 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.337 4.487 -1.526 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.091 5.772 -0.604 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.253 7.705 0.327 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.312 8.834 1.292 1.00 0.00 C ATOM 1563 C ASP A 183 -12.033 9.674 1.184 1.00 0.00 C ATOM 1564 O ASP A 183 -11.645 10.351 2.116 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.470 8.278 2.708 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.947 7.989 2.983 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.668 7.737 2.032 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.331 8.025 4.141 1.00 0.00 O ATOM 0 H ASP A 183 -12.386 7.168 0.334 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.166 9.472 1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.884 7.366 2.819 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.087 8.994 3.436 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.380 9.643 0.049 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.135 10.446 -0.127 1.00 0.00 C ATOM 1575 C GLU A 184 -10.235 11.248 -1.430 1.00 0.00 C ATOM 1576 O GLU A 184 -10.778 12.333 -1.464 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.931 9.502 -0.205 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.521 9.070 1.201 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.697 7.782 1.118 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.627 7.824 0.535 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -8.152 6.775 1.638 1.00 0.00 O ATOM 0 H GLU A 184 -11.658 9.094 -0.764 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.012 11.126 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.181 8.628 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.098 10.001 -0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.938 9.857 1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.406 8.909 1.817 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.719 10.712 -2.503 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.780 11.422 -3.813 1.00 0.00 C ATOM 1590 C GLN A 185 -9.090 10.558 -4.865 1.00 0.00 C ATOM 1591 O GLN A 185 -8.481 9.556 -4.547 1.00 0.00 O ATOM 1592 CB GLN A 185 -9.052 12.762 -3.706 1.00 0.00 C ATOM 1593 CG GLN A 185 -10.069 13.906 -3.719 1.00 0.00 C ATOM 1594 CD GLN A 185 -9.347 15.227 -3.998 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.199 16.049 -3.116 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.888 15.466 -5.196 1.00 0.00 N ATOM 0 H GLN A 185 -9.254 9.805 -2.528 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.819 11.600 -4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.465 12.795 -2.788 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.354 12.874 -4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.826 13.725 -4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.587 13.957 -2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.012 14.776 -5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.405 16.343 -5.392 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.171 10.932 -6.105 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.514 10.127 -7.163 1.00 0.00 C ATOM 1607 C TRP A 186 -8.295 10.993 -8.399 1.00 0.00 C ATOM 1608 O TRP A 186 -9.214 11.592 -8.916 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.423 8.953 -7.515 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.610 8.099 -6.305 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.724 8.069 -5.539 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.671 7.165 -5.700 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.529 7.175 -4.503 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.279 6.591 -4.560 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.362 6.762 -6.027 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.615 5.653 -3.772 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.690 5.817 -5.236 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.316 5.263 -4.110 1.00 0.00 C ATOM 0 H TRP A 186 -9.665 11.762 -6.433 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.550 9.760 -6.810 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.387 9.317 -7.870 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.985 8.368 -8.324 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.619 8.649 -5.709 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -11.224 6.972 -3.784 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.872 7.183 -6.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -9.101 5.230 -2.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.686 5.515 -5.496 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.795 4.536 -3.505 1.00 0.00 H new ATOM 1629 N THR A 187 -7.087 11.078 -8.881 1.00 0.00 N ATOM 1630 CA THR A 187 -6.841 11.915 -10.077 1.00 0.00 C ATOM 1631 C THR A 187 -5.769 11.274 -10.948 1.00 0.00 C ATOM 1632 O THR A 187 -4.875 10.603 -10.473 1.00 0.00 O ATOM 1633 CB THR A 187 -6.360 13.292 -9.631 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.145 13.151 -8.912 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.416 13.947 -8.742 1.00 0.00 C ATOM 0 H THR A 187 -6.268 10.606 -8.499 1.00 0.00 H new ATOM 0 HA THR A 187 -7.765 12.005 -10.649 1.00 0.00 H new ATOM 0 HB THR A 187 -6.195 13.922 -10.505 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.278 12.535 -8.162 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.067 14.930 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.346 14.054 -9.300 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.589 13.325 -7.864 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.843 11.508 -12.219 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.827 10.957 -13.147 1.00 0.00 C ATOM 1645 C LYS A 188 -3.650 11.923 -13.156 1.00 0.00 C ATOM 1646 O LYS A 188 -2.505 11.555 -13.323 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.440 10.879 -14.545 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.739 12.292 -15.048 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.186 12.232 -16.510 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.706 12.390 -16.584 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.076 12.916 -17.929 1.00 0.00 N ATOM 0 H LYS A 188 -6.573 12.065 -12.663 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.501 9.963 -12.841 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.755 10.376 -15.227 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.356 10.289 -14.520 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.518 12.749 -14.437 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.852 12.918 -14.954 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.699 13.021 -17.083 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.886 11.283 -16.955 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.193 11.431 -16.408 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.052 13.070 -15.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.109 13.026 -17.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -7.621 13.839 -18.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.757 12.250 -18.662 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.946 13.168 -12.951 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.879 14.209 -12.922 1.00 0.00 C ATOM 1667 C ASP A 189 -2.367 14.340 -11.494 1.00 0.00 C ATOM 1668 O ASP A 189 -2.554 15.363 -10.877 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.480 15.543 -13.359 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.358 16.520 -13.713 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.493 16.142 -14.486 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.383 17.629 -13.207 1.00 0.00 O ATOM 0 H ASP A 189 -4.892 13.519 -12.800 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.063 13.933 -13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.132 15.395 -14.220 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.096 15.955 -12.560 1.00 0.00 H new ATOM 1677 N THR A 190 -1.753 13.292 -10.984 1.00 0.00 N ATOM 1678 CA THR A 190 -1.235 13.258 -9.572 1.00 0.00 C ATOM 1679 C THR A 190 -1.590 14.537 -8.797 1.00 0.00 C ATOM 1680 O THR A 190 -0.738 15.260 -8.319 1.00 0.00 O ATOM 1681 CB THR A 190 0.287 13.060 -9.589 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.705 12.565 -8.324 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.000 14.384 -9.875 1.00 0.00 C ATOM 0 H THR A 190 -1.585 12.432 -11.506 1.00 0.00 H new ATOM 0 HA THR A 190 -1.714 12.423 -9.060 1.00 0.00 H new ATOM 0 HB THR A 190 0.542 12.349 -10.375 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.392 11.643 -8.214 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.078 14.222 -9.883 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.683 14.766 -10.846 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.747 15.108 -9.100 1.00 0.00 H new ATOM 1691 N THR A 191 -2.857 14.819 -8.670 1.00 0.00 N ATOM 1692 CA THR A 191 -3.280 16.041 -7.944 1.00 0.00 C ATOM 1693 C THR A 191 -4.276 15.674 -6.847 1.00 0.00 C ATOM 1694 O THR A 191 -4.345 16.320 -5.820 1.00 0.00 O ATOM 1695 CB THR A 191 -3.942 17.001 -8.931 1.00 0.00 C ATOM 1696 OG1 THR A 191 -2.985 17.430 -9.889 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.491 18.213 -8.177 1.00 0.00 C ATOM 0 H THR A 191 -3.618 14.251 -9.041 1.00 0.00 H new ATOM 0 HA THR A 191 -2.410 16.515 -7.491 1.00 0.00 H new ATOM 0 HB THR A 191 -4.760 16.491 -9.439 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.940 16.780 -10.621 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.963 18.897 -8.882 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.227 17.883 -7.444 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.675 18.724 -7.667 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.047 14.643 -7.049 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.029 14.247 -6.002 1.00 0.00 C ATOM 1707 C GLY A 192 -5.384 13.198 -5.106 1.00 0.00 C ATOM 1708 O GLY A 192 -4.861 13.498 -4.051 1.00 0.00 O ATOM 0 H GLY A 192 -5.041 14.061 -7.887 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.327 15.115 -5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.933 13.848 -6.462 1.00 0.00 H new ATOM 1712 N THR A 193 -5.395 11.972 -5.534 1.00 0.00 N ATOM 1713 CA THR A 193 -4.760 10.899 -4.732 1.00 0.00 C ATOM 1714 C THR A 193 -3.725 10.210 -5.598 1.00 0.00 C ATOM 1715 O THR A 193 -2.544 10.476 -5.513 1.00 0.00 O ATOM 1716 CB THR A 193 -5.812 9.874 -4.321 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.678 10.444 -3.363 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.125 8.646 -3.725 1.00 0.00 C ATOM 0 H THR A 193 -5.819 11.666 -6.410 1.00 0.00 H new ATOM 0 HA THR A 193 -4.300 11.325 -3.840 1.00 0.00 H new ATOM 0 HB THR A 193 -6.388 9.576 -5.197 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.485 9.894 -3.283 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.878 7.914 -3.432 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.460 8.205 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.546 8.942 -2.850 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.168 9.320 -6.434 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.231 8.602 -7.310 1.00 0.00 C ATOM 1728 C ASN A 194 -4.040 7.620 -8.158 1.00 0.00 C ATOM 1729 O ASN A 194 -3.960 6.421 -7.987 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.242 7.861 -6.416 1.00 0.00 C ATOM 1731 CG ASN A 194 -0.930 8.646 -6.311 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -0.441 9.238 -7.366 1.00 0.00 O flip ATOM 1733 ND2 ASN A 194 -0.341 8.720 -5.251 1.00 0.00 N flip ATOM 0 H ASN A 194 -5.149 9.062 -6.544 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.685 9.276 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.671 7.722 -5.424 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -2.048 6.868 -6.821 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.720 8.259 -4.424 1.00 0.00 H new ATOM 0 HD22 ASN A 194 0.532 9.243 -5.188 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.846 8.135 -9.049 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.706 7.272 -9.899 1.00 0.00 C ATOM 1742 C LEU A 195 -4.974 5.981 -10.319 1.00 0.00 C ATOM 1743 O LEU A 195 -4.893 5.028 -9.567 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.135 8.091 -11.129 1.00 0.00 C ATOM 1745 CG LEU A 195 -7.195 7.334 -11.913 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.248 6.789 -10.941 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -7.858 8.295 -12.898 1.00 0.00 C ATOM 0 H LEU A 195 -4.943 9.135 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.584 6.959 -9.333 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.526 9.059 -10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.272 8.287 -11.765 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.740 6.505 -12.455 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.011 6.245 -11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.771 6.117 -10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.712 7.617 -10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.621 7.764 -13.467 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.320 9.116 -12.350 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.107 8.692 -13.581 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.479 5.926 -11.527 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.797 4.691 -12.004 1.00 0.00 C ATOM 1761 C PHE A 196 -2.638 4.314 -11.092 1.00 0.00 C ATOM 1762 O PHE A 196 -2.100 3.232 -11.198 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.326 4.918 -13.452 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.012 4.195 -13.720 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.956 2.794 -13.674 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -0.856 4.927 -14.016 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.748 2.134 -13.922 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.351 4.265 -14.264 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.405 2.869 -14.217 1.00 0.00 C ATOM 0 H PHE A 196 -4.519 6.687 -12.205 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.496 3.855 -11.980 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.088 4.563 -14.146 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.201 5.985 -13.634 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.846 2.225 -13.447 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.896 6.006 -14.053 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.705 1.055 -13.886 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.241 4.832 -14.492 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.337 2.358 -14.408 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.248 5.138 -10.170 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.150 4.692 -9.307 1.00 0.00 C ATOM 1781 C LEU A 197 -1.694 3.557 -8.461 1.00 0.00 C ATOM 1782 O LEU A 197 -1.326 2.409 -8.610 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.718 5.838 -8.417 1.00 0.00 C ATOM 1784 CG LEU A 197 0.776 5.753 -8.168 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.528 6.126 -9.447 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.160 6.719 -7.049 1.00 0.00 C ATOM 0 H LEU A 197 -2.629 6.066 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.289 4.365 -9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.965 6.790 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.257 5.800 -7.471 1.00 0.00 H new ATOM 0 HG LEU A 197 1.040 4.736 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.602 6.065 -9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.253 5.436 -10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.266 7.143 -9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.233 6.659 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.897 7.736 -7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.624 6.452 -6.138 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.606 3.877 -7.598 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.230 2.832 -6.758 1.00 0.00 C ATOM 1800 C VAL A 198 -4.082 1.933 -7.648 1.00 0.00 C ATOM 1801 O VAL A 198 -4.580 0.915 -7.212 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.111 3.494 -5.700 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.542 2.447 -4.673 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.323 4.603 -5.003 1.00 0.00 C ATOM 0 H VAL A 198 -2.948 4.824 -7.437 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.461 2.239 -6.263 1.00 0.00 H new ATOM 0 HB VAL A 198 -4.994 3.922 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.171 2.917 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -5.103 1.657 -5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.660 2.020 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.951 5.076 -4.248 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.440 4.177 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.015 5.347 -5.737 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.243 2.274 -8.906 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.043 1.394 -9.782 1.00 0.00 C ATOM 1816 C ALA A 199 -4.170 0.207 -10.142 1.00 0.00 C ATOM 1817 O ALA A 199 -4.505 -0.919 -9.847 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.468 2.141 -11.042 1.00 0.00 C ATOM 0 H ALA A 199 -3.859 3.110 -9.347 1.00 0.00 H new ATOM 0 HA ALA A 199 -5.950 1.066 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.057 1.479 -11.677 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.069 3.008 -10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.583 2.472 -11.585 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.026 0.431 -10.741 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.167 -0.713 -11.042 1.00 0.00 C ATOM 1826 C ALA A 200 -1.696 -1.263 -9.720 1.00 0.00 C ATOM 1827 O ALA A 200 -1.251 -2.387 -9.629 1.00 0.00 O ATOM 1828 CB ALA A 200 -0.982 -0.270 -11.892 1.00 0.00 C ATOM 0 H ALA A 200 -2.670 1.344 -11.023 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.707 -1.474 -11.606 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.349 -1.130 -12.110 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.345 0.160 -12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.404 0.478 -11.349 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.832 -0.509 -8.674 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.423 -1.062 -7.364 1.00 0.00 C ATOM 1836 C HIS A 201 -2.420 -2.157 -6.988 1.00 0.00 C ATOM 1837 O HIS A 201 -2.051 -3.197 -6.479 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.419 0.040 -6.305 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.840 -0.506 -5.029 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.408 -0.125 -4.558 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.325 -1.407 -4.116 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.626 -0.791 -3.409 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.398 -1.585 -3.094 1.00 0.00 N ATOM 0 H HIS A 201 -2.199 0.443 -8.666 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.415 -1.473 -7.422 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -0.832 0.891 -6.650 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.433 0.401 -6.134 1.00 0.00 H new ATOM 0 HD1 HIS A 201 1.044 0.538 -5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.282 -1.903 -4.181 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.522 -0.694 -2.814 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.683 -1.936 -7.242 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.698 -2.969 -6.908 1.00 0.00 C ATOM 1853 C GLU A 202 -4.833 -3.993 -8.045 1.00 0.00 C ATOM 1854 O GLU A 202 -4.804 -5.185 -7.814 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.046 -2.290 -6.660 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.867 -1.144 -5.662 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.009 -0.139 -5.827 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -8.076 -0.390 -5.292 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -6.797 0.866 -6.487 1.00 0.00 O ATOM 0 H GLU A 202 -4.052 -1.085 -7.666 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.378 -3.497 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.451 -1.909 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.764 -3.014 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.855 -1.533 -4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -4.909 -0.651 -5.826 1.00 0.00 H new ATOM 1866 N ILE A 203 -4.967 -3.551 -9.269 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.082 -4.522 -10.386 1.00 0.00 C ATOM 1868 C ILE A 203 -3.794 -5.320 -10.410 1.00 0.00 C ATOM 1869 O ILE A 203 -3.755 -6.488 -10.754 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.291 -3.733 -11.677 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.515 -2.843 -11.448 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.505 -4.694 -12.853 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.140 -2.408 -12.771 1.00 0.00 C ATOM 0 H ILE A 203 -5.001 -2.567 -9.537 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.922 -5.207 -10.271 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.421 -3.124 -11.924 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.253 -3.382 -10.854 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.225 -1.963 -10.874 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.653 -4.121 -13.769 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.630 -5.335 -12.963 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.384 -5.310 -12.664 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.007 -1.777 -12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.408 -1.847 -13.352 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.452 -3.288 -13.333 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.746 -4.679 -9.990 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.426 -5.353 -9.914 1.00 0.00 C ATOM 1887 C GLY A 204 -1.420 -6.228 -8.676 1.00 0.00 C ATOM 1888 O GLY A 204 -0.820 -7.286 -8.640 1.00 0.00 O ATOM 0 H GLY A 204 -2.747 -3.704 -9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.253 -5.954 -10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.624 -4.617 -9.865 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.092 -5.796 -7.664 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.148 -6.591 -6.413 1.00 0.00 C ATOM 1894 C HIS A 205 -2.707 -7.982 -6.701 1.00 0.00 C ATOM 1895 O HIS A 205 -2.167 -8.983 -6.277 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.085 -5.892 -5.446 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.379 -5.631 -4.144 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.946 -5.935 -2.916 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.152 -5.081 -3.863 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -2.069 -5.566 -1.963 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.959 -5.040 -2.486 1.00 0.00 N ATOM 0 H HIS A 205 -2.612 -4.919 -7.643 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.146 -6.682 -5.995 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.430 -4.952 -5.877 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.968 -6.507 -5.273 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.860 -6.360 -2.762 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.444 -4.733 -4.600 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -2.243 -5.682 -0.903 1.00 0.00 H new ATOM 1909 N SER A 206 -3.815 -8.045 -7.387 1.00 0.00 N ATOM 1910 CA SER A 206 -4.447 -9.364 -7.667 1.00 0.00 C ATOM 1911 C SER A 206 -3.786 -10.074 -8.858 1.00 0.00 C ATOM 1912 O SER A 206 -3.283 -11.172 -8.734 1.00 0.00 O ATOM 1913 CB SER A 206 -5.924 -9.132 -7.986 1.00 0.00 C ATOM 1914 OG SER A 206 -6.034 -8.174 -9.030 1.00 0.00 O ATOM 0 H SER A 206 -4.310 -7.238 -7.766 1.00 0.00 H new ATOM 0 HA SER A 206 -4.324 -9.998 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.395 -10.068 -8.285 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.449 -8.781 -7.098 1.00 0.00 H new ATOM 0 HG SER A 206 -6.546 -7.401 -8.712 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.817 -9.471 -10.013 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.231 -10.122 -11.229 1.00 0.00 C ATOM 1922 C LEU A 207 -1.890 -9.494 -11.588 1.00 0.00 C ATOM 1923 O LEU A 207 -1.572 -9.316 -12.746 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.199 -9.937 -12.395 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.423 -10.819 -12.172 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -6.265 -10.248 -11.030 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.261 -10.863 -13.448 1.00 0.00 C ATOM 0 H LEU A 207 -4.224 -8.550 -10.173 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.072 -11.181 -11.023 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.498 -8.892 -12.473 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -3.712 -10.200 -13.334 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.099 -11.827 -11.915 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -7.139 -10.879 -10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.669 -10.219 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -6.588 -9.239 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -7.135 -11.494 -13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -6.584 -9.854 -13.706 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.663 -11.272 -14.262 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.114 -9.130 -10.621 1.00 0.00 N ATOM 1940 CA GLY A 208 0.184 -8.484 -10.932 1.00 0.00 C ATOM 1941 C GLY A 208 1.278 -9.065 -10.047 1.00 0.00 C ATOM 1942 O GLY A 208 2.114 -9.814 -10.490 1.00 0.00 O ATOM 0 H GLY A 208 -1.318 -9.250 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.434 -8.637 -11.982 1.00 0.00 H new ATOM 0 HA3 GLY A 208 0.111 -7.408 -10.776 1.00 0.00 H new ATOM 1946 N LEU A 209 1.290 -8.727 -8.794 1.00 0.00 N ATOM 1947 CA LEU A 209 2.359 -9.274 -7.913 1.00 0.00 C ATOM 1948 C LEU A 209 2.184 -8.754 -6.487 1.00 0.00 C ATOM 1949 O LEU A 209 1.133 -8.269 -6.115 1.00 0.00 O ATOM 1950 CB LEU A 209 3.719 -8.818 -8.458 1.00 0.00 C ATOM 1951 CG LEU A 209 3.782 -7.288 -8.459 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.104 -6.779 -7.054 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.878 -6.830 -9.420 1.00 0.00 C ATOM 0 H LEU A 209 0.619 -8.105 -8.343 1.00 0.00 H new ATOM 0 HA LEU A 209 2.301 -10.362 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.523 -9.225 -7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.864 -9.199 -9.469 1.00 0.00 H new ATOM 0 HG LEU A 209 2.818 -6.890 -8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.147 -5.690 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.328 -7.106 -6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.067 -7.178 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.927 -5.741 -9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.837 -7.235 -9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.653 -7.187 -10.425 1.00 0.00 H new ATOM 1965 N PHE A 210 3.210 -8.849 -5.689 1.00 0.00 N ATOM 1966 CA PHE A 210 3.111 -8.356 -4.287 1.00 0.00 C ATOM 1967 C PHE A 210 3.640 -6.922 -4.214 1.00 0.00 C ATOM 1968 O PHE A 210 2.889 -5.970 -4.269 1.00 0.00 O ATOM 1969 CB PHE A 210 3.943 -9.261 -3.377 1.00 0.00 C ATOM 1970 CG PHE A 210 3.030 -9.960 -2.399 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.272 -9.212 -1.491 1.00 0.00 C ATOM 1972 CD2 PHE A 210 2.940 -11.357 -2.403 1.00 0.00 C ATOM 1973 CE1 PHE A 210 1.423 -9.860 -0.586 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.091 -12.005 -1.498 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.333 -11.257 -0.590 1.00 0.00 C ATOM 0 H PHE A 210 4.113 -9.247 -5.947 1.00 0.00 H new ATOM 0 HA PHE A 210 2.071 -8.372 -3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 210 4.486 -9.994 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.687 -8.672 -2.841 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.342 -8.134 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.525 -11.934 -3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.838 -9.283 0.115 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.021 -13.083 -1.501 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.678 -11.758 0.108 1.00 0.00 H new ATOM 1985 N HIS A 211 4.930 -6.759 -4.091 1.00 0.00 N ATOM 1986 CA HIS A 211 5.504 -5.385 -4.016 1.00 0.00 C ATOM 1987 C HIS A 211 6.934 -5.397 -4.566 1.00 0.00 C ATOM 1988 O HIS A 211 7.867 -5.777 -3.886 1.00 0.00 O ATOM 1989 CB HIS A 211 5.519 -4.930 -2.554 1.00 0.00 C ATOM 1990 CG HIS A 211 4.276 -4.131 -2.259 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.314 -2.762 -2.038 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.956 -4.493 -2.139 1.00 0.00 C ATOM 1993 CE1 HIS A 211 3.054 -2.355 -1.799 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.186 -3.370 -1.850 1.00 0.00 N ATOM 0 H HIS A 211 5.610 -7.517 -4.039 1.00 0.00 H new ATOM 0 HA HIS A 211 4.898 -4.699 -4.608 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.572 -5.796 -1.894 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.406 -4.327 -2.360 1.00 0.00 H new ATOM 0 HD1 HIS A 211 5.146 -2.172 -2.054 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.574 -5.497 -2.252 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.777 -1.332 -1.591 1.00 0.00 H new ATOM 2002 N SER A 212 7.112 -4.981 -5.791 1.00 0.00 N ATOM 2003 CA SER A 212 8.482 -4.967 -6.385 1.00 0.00 C ATOM 2004 C SER A 212 9.179 -3.657 -6.029 1.00 0.00 C ATOM 2005 O SER A 212 8.599 -2.780 -5.426 1.00 0.00 O ATOM 2006 CB SER A 212 8.368 -5.066 -7.910 1.00 0.00 C ATOM 2007 OG SER A 212 8.418 -6.433 -8.297 1.00 0.00 O ATOM 0 H SER A 212 6.369 -4.650 -6.407 1.00 0.00 H new ATOM 0 HA SER A 212 9.055 -5.808 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.435 -4.615 -8.246 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.179 -4.512 -8.384 1.00 0.00 H new ATOM 0 HG SER A 212 8.249 -6.507 -9.260 1.00 0.00 H new ATOM 2013 N ALA A 213 10.411 -3.506 -6.421 1.00 0.00 N ATOM 2014 CA ALA A 213 11.123 -2.234 -6.132 1.00 0.00 C ATOM 2015 C ALA A 213 10.323 -1.118 -6.762 1.00 0.00 C ATOM 2016 O ALA A 213 10.508 -0.780 -7.913 1.00 0.00 O ATOM 2017 CB ALA A 213 12.529 -2.282 -6.732 1.00 0.00 C ATOM 0 H ALA A 213 10.954 -4.206 -6.927 1.00 0.00 H new ATOM 0 HA ALA A 213 11.219 -2.075 -5.058 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.048 -1.348 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.083 -3.113 -6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.460 -2.420 -7.811 1.00 0.00 H new ATOM 2023 N ASN A 214 9.395 -0.568 -6.035 1.00 0.00 N ATOM 2024 CA ASN A 214 8.565 0.482 -6.642 1.00 0.00 C ATOM 2025 C ASN A 214 9.159 1.858 -6.444 1.00 0.00 C ATOM 2026 O ASN A 214 8.536 2.849 -6.771 1.00 0.00 O ATOM 2027 CB ASN A 214 7.137 0.429 -6.135 1.00 0.00 C ATOM 2028 CG ASN A 214 6.864 -0.921 -5.468 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.315 -1.812 -6.082 1.00 0.00 O ATOM 2030 ND2 ASN A 214 7.237 -1.114 -4.233 1.00 0.00 N ATOM 0 H ASN A 214 9.184 -0.800 -5.064 1.00 0.00 H new ATOM 0 HA ASN A 214 8.546 0.286 -7.714 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.966 1.236 -5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.444 0.581 -6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 214 7.067 -2.014 -3.784 1.00 0.00 H new ATOM 0 HD22 ASN A 214 7.699 -0.365 -3.717 1.00 0.00 H new ATOM 2037 N THR A 215 10.387 1.947 -6.004 1.00 0.00 N ATOM 2038 CA THR A 215 11.012 3.296 -5.920 1.00 0.00 C ATOM 2039 C THR A 215 10.758 3.914 -7.295 1.00 0.00 C ATOM 2040 O THR A 215 10.580 5.104 -7.459 1.00 0.00 O ATOM 2041 CB THR A 215 12.516 3.158 -5.667 1.00 0.00 C ATOM 2042 OG1 THR A 215 13.050 2.165 -6.532 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.757 2.754 -4.213 1.00 0.00 C ATOM 0 H THR A 215 10.970 1.165 -5.707 1.00 0.00 H new ATOM 0 HA THR A 215 10.606 3.902 -5.110 1.00 0.00 H new ATOM 0 HB THR A 215 13.006 4.112 -5.861 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.013 2.076 -6.373 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.828 2.656 -4.035 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.347 3.517 -3.551 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.268 1.800 -4.014 1.00 0.00 H new ATOM 2051 N GLU A 216 10.673 3.040 -8.274 1.00 0.00 N ATOM 2052 CA GLU A 216 10.354 3.441 -9.662 1.00 0.00 C ATOM 2053 C GLU A 216 9.037 2.756 -10.049 1.00 0.00 C ATOM 2054 O GLU A 216 8.247 3.287 -10.806 1.00 0.00 O ATOM 2055 CB GLU A 216 11.454 2.951 -10.610 1.00 0.00 C ATOM 2056 CG GLU A 216 12.823 3.382 -10.080 1.00 0.00 C ATOM 2057 CD GLU A 216 13.450 4.385 -11.051 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.893 5.460 -11.205 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.476 4.061 -11.625 1.00 0.00 O ATOM 0 H GLU A 216 10.818 2.038 -8.152 1.00 0.00 H new ATOM 0 HA GLU A 216 10.276 4.526 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.413 1.865 -10.699 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.295 3.359 -11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.718 3.832 -9.093 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.472 2.513 -9.967 1.00 0.00 H new ATOM 2066 N ALA A 217 8.813 1.550 -9.559 1.00 0.00 N ATOM 2067 CA ALA A 217 7.568 0.808 -9.933 1.00 0.00 C ATOM 2068 C ALA A 217 6.309 1.568 -9.539 1.00 0.00 C ATOM 2069 O ALA A 217 6.337 2.731 -9.191 1.00 0.00 O ATOM 2070 CB ALA A 217 7.551 -0.570 -9.275 1.00 0.00 C ATOM 0 H ALA A 217 9.437 1.056 -8.921 1.00 0.00 H new ATOM 0 HA ALA A 217 7.575 0.701 -11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.639 -1.097 -9.557 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.418 -1.142 -9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.584 -0.456 -8.191 1.00 0.00 H new ATOM 2076 N LEU A 218 5.197 0.898 -9.634 1.00 0.00 N ATOM 2077 CA LEU A 218 3.891 1.531 -9.318 1.00 0.00 C ATOM 2078 C LEU A 218 3.296 0.956 -8.033 1.00 0.00 C ATOM 2079 O LEU A 218 2.247 1.371 -7.584 1.00 0.00 O ATOM 2080 CB LEU A 218 2.940 1.241 -10.475 1.00 0.00 C ATOM 2081 CG LEU A 218 1.510 1.770 -10.217 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.543 3.056 -9.390 1.00 0.00 C ATOM 2083 CD2 LEU A 218 0.856 2.079 -11.563 1.00 0.00 C ATOM 0 H LEU A 218 5.138 -0.079 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 218 4.035 2.602 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.332 1.695 -11.385 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.900 0.165 -10.647 1.00 0.00 H new ATOM 0 HG LEU A 218 0.950 1.012 -9.669 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.525 3.407 -9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 218 2.021 2.859 -8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.106 3.819 -9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.154 2.454 -11.399 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.442 2.834 -12.088 1.00 0.00 H new ATOM 0 HD23 LEU A 218 0.813 1.171 -12.164 1.00 0.00 H new ATOM 2095 N MET A 219 3.916 -0.013 -7.444 1.00 0.00 N ATOM 2096 CA MET A 219 3.302 -0.582 -6.209 1.00 0.00 C ATOM 2097 C MET A 219 3.658 0.253 -4.986 1.00 0.00 C ATOM 2098 O MET A 219 3.083 0.085 -3.931 1.00 0.00 O ATOM 2099 CB MET A 219 3.761 -2.027 -6.011 1.00 0.00 C ATOM 2100 CG MET A 219 2.548 -2.907 -5.700 1.00 0.00 C ATOM 2101 SD MET A 219 2.378 -4.174 -6.980 1.00 0.00 S ATOM 2102 CE MET A 219 1.005 -3.406 -7.871 1.00 0.00 C ATOM 0 H MET A 219 4.796 -0.432 -7.745 1.00 0.00 H new ATOM 0 HA MET A 219 2.219 -0.564 -6.329 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.265 -2.387 -6.908 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.483 -2.083 -5.196 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.666 -3.376 -4.723 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.645 -2.298 -5.654 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.658 -4.079 -8.655 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.188 -3.205 -7.178 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.340 -2.470 -8.319 1.00 0.00 H new ATOM 2112 N TYR A 220 4.577 1.158 -5.099 1.00 0.00 N ATOM 2113 CA TYR A 220 4.902 1.981 -3.896 1.00 0.00 C ATOM 2114 C TYR A 220 5.166 3.463 -4.220 1.00 0.00 C ATOM 2115 O TYR A 220 5.710 4.159 -3.385 1.00 0.00 O ATOM 2116 CB TYR A 220 6.119 1.397 -3.177 1.00 0.00 C ATOM 2117 CG TYR A 220 6.163 1.935 -1.766 1.00 0.00 C ATOM 2118 CD1 TYR A 220 5.273 1.446 -0.802 1.00 0.00 C ATOM 2119 CD2 TYR A 220 7.090 2.926 -1.423 1.00 0.00 C ATOM 2120 CE1 TYR A 220 5.310 1.948 0.504 1.00 0.00 C ATOM 2121 CE2 TYR A 220 7.127 3.428 -0.117 1.00 0.00 C ATOM 2122 CZ TYR A 220 6.238 2.939 0.848 1.00 0.00 C ATOM 2123 OH TYR A 220 6.274 3.436 2.136 1.00 0.00 O ATOM 0 H TYR A 220 5.109 1.367 -5.944 1.00 0.00 H new ATOM 0 HA TYR A 220 4.021 1.946 -3.255 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.061 0.309 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.033 1.661 -3.709 1.00 0.00 H new ATOM 0 HD1 TYR A 220 4.558 0.681 -1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 220 7.777 3.303 -2.166 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.623 1.571 1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.842 4.193 0.147 1.00 0.00 H new ATOM 0 HH TYR A 220 6.977 4.116 2.205 1.00 0.00 H new ATOM 2133 N PRO A 221 4.763 3.946 -5.377 1.00 0.00 N ATOM 2134 CA PRO A 221 4.970 5.368 -5.679 1.00 0.00 C ATOM 2135 C PRO A 221 3.982 6.169 -4.855 1.00 0.00 C ATOM 2136 O PRO A 221 4.278 7.258 -4.411 1.00 0.00 O ATOM 2137 CB PRO A 221 4.636 5.545 -7.138 1.00 0.00 C ATOM 2138 CG PRO A 221 3.693 4.425 -7.410 1.00 0.00 C ATOM 2139 CD PRO A 221 4.097 3.279 -6.508 1.00 0.00 C ATOM 0 HA PRO A 221 5.988 5.691 -5.460 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.176 6.514 -7.331 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.526 5.484 -7.765 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.665 4.729 -7.211 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.740 4.127 -8.457 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.232 2.703 -6.180 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.768 2.586 -7.016 1.00 0.00 H new ATOM 2147 N LEU A 222 2.797 5.608 -4.676 1.00 0.00 N ATOM 2148 CA LEU A 222 1.700 6.288 -3.890 1.00 0.00 C ATOM 2149 C LEU A 222 2.198 7.602 -3.286 1.00 0.00 C ATOM 2150 O LEU A 222 1.814 8.676 -3.705 1.00 0.00 O ATOM 2151 CB LEU A 222 1.223 5.348 -2.775 1.00 0.00 C ATOM 2152 CG LEU A 222 0.501 6.143 -1.683 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.722 5.360 -1.203 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.452 6.372 -0.506 1.00 0.00 C ATOM 0 H LEU A 222 2.541 4.693 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 222 0.872 6.515 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.554 4.593 -3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.074 4.819 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 222 0.181 7.104 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.235 5.927 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.400 5.196 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.403 4.399 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.939 6.938 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.772 5.411 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.324 6.931 -0.846 1.00 0.00 H new ATOM 2166 N TYR A 223 3.065 7.525 -2.317 1.00 0.00 N ATOM 2167 CA TYR A 223 3.603 8.766 -1.705 1.00 0.00 C ATOM 2168 C TYR A 223 4.509 9.471 -2.721 1.00 0.00 C ATOM 2169 O TYR A 223 5.678 9.689 -2.477 1.00 0.00 O ATOM 2170 CB TYR A 223 4.412 8.402 -0.459 1.00 0.00 C ATOM 2171 CG TYR A 223 4.610 9.632 0.392 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.515 10.224 1.030 1.00 0.00 C ATOM 2173 CD2 TYR A 223 5.890 10.179 0.544 1.00 0.00 C ATOM 2174 CE1 TYR A 223 3.698 11.364 1.822 1.00 0.00 C ATOM 2175 CE2 TYR A 223 6.073 11.320 1.336 1.00 0.00 C ATOM 2176 CZ TYR A 223 4.977 11.913 1.974 1.00 0.00 C ATOM 2177 OH TYR A 223 5.157 13.037 2.754 1.00 0.00 O ATOM 0 H TYR A 223 3.423 6.655 -1.923 1.00 0.00 H new ATOM 0 HA TYR A 223 2.785 9.429 -1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.893 7.632 0.112 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.378 7.988 -0.748 1.00 0.00 H new ATOM 0 HD1 TYR A 223 2.528 9.802 0.912 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.735 9.722 0.051 1.00 0.00 H new ATOM 0 HE1 TYR A 223 2.853 11.820 2.316 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.060 11.742 1.454 1.00 0.00 H new ATOM 0 HH TYR A 223 6.105 13.287 2.754 1.00 0.00 H new ATOM 2187 N HIS A 224 3.978 9.821 -3.863 1.00 0.00 N ATOM 2188 CA HIS A 224 4.809 10.502 -4.899 1.00 0.00 C ATOM 2189 C HIS A 224 3.896 11.049 -6.003 1.00 0.00 C ATOM 2190 O HIS A 224 2.824 11.554 -5.733 1.00 0.00 O ATOM 2191 CB HIS A 224 5.792 9.489 -5.489 1.00 0.00 C ATOM 2192 CG HIS A 224 7.070 10.189 -5.863 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.121 11.552 -6.111 1.00 0.00 N ATOM 2194 CD2 HIS A 224 8.352 9.728 -6.035 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.394 11.861 -6.417 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.187 10.786 -6.385 1.00 0.00 N ATOM 0 H HIS A 224 3.004 9.665 -4.123 1.00 0.00 H new ATOM 0 HA HIS A 224 5.362 11.328 -4.453 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.996 8.700 -4.765 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.356 9.012 -6.367 1.00 0.00 H new ATOM 0 HD2 HIS A 224 8.665 8.701 -5.917 1.00 0.00 H new ATOM 0 HE1 HIS A 224 8.734 12.857 -6.659 1.00 0.00 H new ATOM 0 HE2 HIS A 224 10.188 10.748 -6.576 1.00 0.00 H new ATOM 2204 N SER A 225 4.305 10.960 -7.244 1.00 0.00 N ATOM 2205 CA SER A 225 3.445 11.486 -8.343 1.00 0.00 C ATOM 2206 C SER A 225 3.737 10.740 -9.652 1.00 0.00 C ATOM 2207 O SER A 225 4.771 10.920 -10.264 1.00 0.00 O ATOM 2208 CB SER A 225 3.736 12.976 -8.531 1.00 0.00 C ATOM 2209 OG SER A 225 3.641 13.633 -7.273 1.00 0.00 O ATOM 0 H SER A 225 5.190 10.549 -7.540 1.00 0.00 H new ATOM 0 HA SER A 225 2.397 11.338 -8.081 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.732 13.114 -8.953 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.028 13.411 -9.236 1.00 0.00 H new ATOM 0 HG SER A 225 3.828 14.588 -7.388 1.00 0.00 H new ATOM 2215 N LEU A 226 2.822 9.916 -10.090 1.00 0.00 N ATOM 2216 CA LEU A 226 3.027 9.166 -11.364 1.00 0.00 C ATOM 2217 C LEU A 226 1.811 8.278 -11.630 1.00 0.00 C ATOM 2218 O LEU A 226 1.932 7.097 -11.888 1.00 0.00 O ATOM 2219 CB LEU A 226 4.292 8.308 -11.263 1.00 0.00 C ATOM 2220 CG LEU A 226 4.362 7.635 -9.894 1.00 0.00 C ATOM 2221 CD1 LEU A 226 4.968 6.239 -10.045 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.241 8.468 -8.959 1.00 0.00 C ATOM 0 H LEU A 226 1.937 9.729 -9.618 1.00 0.00 H new ATOM 0 HA LEU A 226 3.145 9.871 -12.187 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.292 7.552 -12.049 1.00 0.00 H new ATOM 0 HB3 LEU A 226 5.175 8.928 -11.417 1.00 0.00 H new ATOM 0 HG LEU A 226 3.358 7.556 -9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.019 5.757 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 226 4.346 5.643 -10.712 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.972 6.321 -10.462 1.00 0.00 H new ATOM 0 HD21 LEU A 226 5.291 7.987 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.245 8.546 -9.377 1.00 0.00 H new ATOM 0 HD23 LEU A 226 4.815 9.465 -8.851 1.00 0.00 H new ATOM 2234 N THR A 227 0.635 8.846 -11.580 1.00 0.00 N ATOM 2235 CA THR A 227 -0.597 8.049 -11.839 1.00 0.00 C ATOM 2236 C THR A 227 -1.109 8.356 -13.247 1.00 0.00 C ATOM 2237 O THR A 227 -1.992 7.698 -13.758 1.00 0.00 O ATOM 2238 CB THR A 227 -1.663 8.423 -10.809 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.758 7.524 -10.915 1.00 0.00 O ATOM 2240 CG2 THR A 227 -2.141 9.854 -11.065 1.00 0.00 C ATOM 0 H THR A 227 0.476 9.831 -11.370 1.00 0.00 H new ATOM 0 HA THR A 227 -0.374 6.985 -11.760 1.00 0.00 H new ATOM 0 HB THR A 227 -1.240 8.360 -9.806 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.828 7.201 -11.838 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.901 10.121 -10.331 1.00 0.00 H new ATOM 0 HG22 THR A 227 -1.298 10.540 -10.980 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.565 9.922 -12.067 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.552 9.349 -13.882 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.988 9.687 -15.267 1.00 0.00 C ATOM 2250 C ASP A 228 -0.226 10.912 -15.784 1.00 0.00 C ATOM 2251 O ASP A 228 -0.117 11.103 -16.978 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.489 9.966 -15.279 1.00 0.00 C ATOM 2253 CG ASP A 228 -3.159 9.111 -16.356 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -3.167 9.534 -17.500 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.651 8.046 -16.019 1.00 0.00 O ATOM 0 H ASP A 228 0.186 9.942 -13.503 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.772 8.842 -15.920 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.919 9.742 -14.303 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.672 11.023 -15.473 1.00 0.00 H new ATOM 2260 N LEU A 229 0.287 11.746 -14.898 1.00 0.00 N ATOM 2261 CA LEU A 229 1.039 12.973 -15.344 1.00 0.00 C ATOM 2262 C LEU A 229 1.687 12.752 -16.712 1.00 0.00 C ATOM 2263 O LEU A 229 1.393 13.439 -17.671 1.00 0.00 O ATOM 2264 CB LEU A 229 2.149 13.297 -14.336 1.00 0.00 C ATOM 2265 CG LEU A 229 1.609 13.327 -12.898 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.144 13.784 -12.872 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.729 11.928 -12.287 1.00 0.00 C ATOM 0 H LEU A 229 0.217 11.629 -13.887 1.00 0.00 H new ATOM 0 HA LEU A 229 0.326 13.795 -15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.941 12.552 -14.413 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.593 14.262 -14.580 1.00 0.00 H new ATOM 0 HG LEU A 229 2.196 14.038 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.215 13.797 -11.843 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.068 14.785 -13.295 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.463 13.095 -13.459 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.347 11.943 -11.266 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.150 11.221 -12.881 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.775 11.623 -12.279 1.00 0.00 H new ATOM 2279 N THR A 230 2.570 11.804 -16.801 1.00 0.00 N ATOM 2280 CA THR A 230 3.255 11.526 -18.094 1.00 0.00 C ATOM 2281 C THR A 230 4.226 10.369 -17.882 1.00 0.00 C ATOM 2282 O THR A 230 4.431 9.541 -18.747 1.00 0.00 O ATOM 2283 CB THR A 230 4.026 12.772 -18.536 1.00 0.00 C ATOM 2284 OG1 THR A 230 3.971 13.749 -17.506 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.399 13.336 -19.811 1.00 0.00 C ATOM 0 H THR A 230 2.852 11.202 -16.027 1.00 0.00 H new ATOM 0 HA THR A 230 2.527 11.267 -18.863 1.00 0.00 H new ATOM 0 HB THR A 230 5.065 12.508 -18.732 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.465 14.548 -17.786 1.00 0.00 H new ATOM 0 HG21 THR A 230 3.949 14.223 -20.125 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.441 12.585 -20.600 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.360 13.602 -19.618 1.00 0.00 H new ATOM 2293 N ARG A 231 4.806 10.299 -16.717 1.00 0.00 N ATOM 2294 CA ARG A 231 5.751 9.188 -16.412 1.00 0.00 C ATOM 2295 C ARG A 231 4.938 8.010 -15.877 1.00 0.00 C ATOM 2296 O ARG A 231 5.401 6.888 -15.819 1.00 0.00 O ATOM 2297 CB ARG A 231 6.748 9.644 -15.340 1.00 0.00 C ATOM 2298 CG ARG A 231 7.056 11.136 -15.504 1.00 0.00 C ATOM 2299 CD ARG A 231 6.790 11.859 -14.182 1.00 0.00 C ATOM 2300 NE ARG A 231 7.836 11.470 -13.195 1.00 0.00 N ATOM 2301 CZ ARG A 231 7.747 11.867 -11.953 1.00 0.00 C ATOM 2302 NH1 ARG A 231 6.739 12.606 -11.571 1.00 0.00 N ATOM 2303 NH2 ARG A 231 8.666 11.525 -11.092 1.00 0.00 N ATOM 0 H ARG A 231 4.666 10.967 -15.959 1.00 0.00 H new ATOM 0 HA ARG A 231 6.299 8.899 -17.309 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.337 9.457 -14.348 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.668 9.065 -15.419 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.095 11.273 -15.803 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.438 11.561 -16.294 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.800 12.938 -14.335 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.801 11.600 -13.804 1.00 0.00 H new ATOM 0 HE ARG A 231 8.624 10.892 -13.489 1.00 0.00 H new ATOM 0 HH11 ARG A 231 6.020 12.874 -12.243 1.00 0.00 H new ATOM 0 HH12 ARG A 231 6.672 12.915 -10.601 1.00 0.00 H new ATOM 0 HH21 ARG A 231 9.453 10.948 -11.388 1.00 0.00 H new ATOM 0 HH22 ARG A 231 8.597 11.835 -10.123 1.00 0.00 H new ATOM 2317 N PHE A 232 3.725 8.285 -15.483 1.00 0.00 N ATOM 2318 CA PHE A 232 2.822 7.232 -14.935 1.00 0.00 C ATOM 2319 C PHE A 232 3.076 5.880 -15.601 1.00 0.00 C ATOM 2320 O PHE A 232 2.801 5.685 -16.768 1.00 0.00 O ATOM 2321 CB PHE A 232 1.384 7.660 -15.206 1.00 0.00 C ATOM 2322 CG PHE A 232 1.146 7.700 -16.697 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.580 8.801 -17.446 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.495 6.635 -17.333 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.363 8.837 -18.829 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.279 6.673 -18.715 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.712 7.773 -19.463 1.00 0.00 C ATOM 0 H PHE A 232 3.312 9.217 -15.519 1.00 0.00 H new ATOM 0 HA PHE A 232 3.009 7.121 -13.867 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.691 6.964 -14.734 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.196 8.641 -14.770 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.082 9.623 -16.957 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.160 5.785 -16.757 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.698 9.686 -19.406 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.223 5.852 -19.205 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.544 7.801 -20.529 1.00 0.00 H new ATOM 2337 N ARG A 233 3.580 4.937 -14.857 1.00 0.00 N ATOM 2338 CA ARG A 233 3.827 3.584 -15.435 1.00 0.00 C ATOM 2339 C ARG A 233 4.461 2.684 -14.374 1.00 0.00 C ATOM 2340 O ARG A 233 4.738 3.107 -13.269 1.00 0.00 O ATOM 2341 CB ARG A 233 4.729 3.719 -16.683 1.00 0.00 C ATOM 2342 CG ARG A 233 6.155 3.198 -16.428 1.00 0.00 C ATOM 2343 CD ARG A 233 7.154 4.044 -17.220 1.00 0.00 C ATOM 2344 NE ARG A 233 7.834 3.181 -18.227 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.752 3.684 -19.008 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.080 4.945 -18.909 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.345 2.926 -19.888 1.00 0.00 N ATOM 0 H ARG A 233 3.832 5.042 -13.874 1.00 0.00 H new ATOM 0 HA ARG A 233 2.887 3.126 -15.744 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.285 3.167 -17.512 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.775 4.765 -16.985 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.386 3.244 -15.364 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.231 2.152 -16.726 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.639 4.867 -17.716 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.888 4.487 -16.547 1.00 0.00 H new ATOM 0 HE ARG A 233 7.582 2.196 -18.306 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.619 5.539 -18.220 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.797 5.335 -19.520 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.092 1.941 -19.966 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.062 3.318 -20.498 1.00 0.00 H new ATOM 2361 N LEU A 234 4.701 1.447 -14.704 1.00 0.00 N ATOM 2362 CA LEU A 234 5.326 0.526 -13.714 1.00 0.00 C ATOM 2363 C LEU A 234 6.838 0.501 -13.891 1.00 0.00 C ATOM 2364 O LEU A 234 7.373 1.015 -14.853 1.00 0.00 O ATOM 2365 CB LEU A 234 4.799 -0.879 -13.933 1.00 0.00 C ATOM 2366 CG LEU A 234 3.769 -1.183 -12.866 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.640 -0.161 -12.975 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.222 -2.590 -13.083 1.00 0.00 C ATOM 0 H LEU A 234 4.493 1.034 -15.613 1.00 0.00 H new ATOM 0 HA LEU A 234 5.081 0.878 -12.712 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.353 -0.965 -14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.615 -1.600 -13.887 1.00 0.00 H new ATOM 0 HG LEU A 234 4.220 -1.127 -11.875 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.889 -0.366 -12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.041 0.842 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.183 -0.228 -13.962 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.480 -2.814 -12.317 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.758 -2.652 -14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.037 -3.311 -13.020 1.00 0.00 H new ATOM 2380 N SER A 235 7.533 -0.107 -12.968 1.00 0.00 N ATOM 2381 CA SER A 235 9.019 -0.174 -13.091 1.00 0.00 C ATOM 2382 C SER A 235 9.431 -1.548 -13.604 1.00 0.00 C ATOM 2383 O SER A 235 8.611 -2.358 -13.983 1.00 0.00 O ATOM 2384 CB SER A 235 9.649 0.057 -11.724 1.00 0.00 C ATOM 2385 OG SER A 235 10.997 -0.397 -11.729 1.00 0.00 O ATOM 0 H SER A 235 7.141 -0.557 -12.141 1.00 0.00 H new ATOM 0 HA SER A 235 9.357 0.592 -13.789 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.614 1.117 -11.472 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.081 -0.471 -10.958 1.00 0.00 H new ATOM 0 HG SER A 235 11.163 -0.938 -10.929 1.00 0.00 H new ATOM 2391 N GLN A 236 10.703 -1.819 -13.608 1.00 0.00 N ATOM 2392 CA GLN A 236 11.172 -3.144 -14.087 1.00 0.00 C ATOM 2393 C GLN A 236 11.056 -4.160 -12.957 1.00 0.00 C ATOM 2394 O GLN A 236 11.105 -5.354 -13.178 1.00 0.00 O ATOM 2395 CB GLN A 236 12.628 -3.034 -14.538 1.00 0.00 C ATOM 2396 CG GLN A 236 12.922 -4.114 -15.580 1.00 0.00 C ATOM 2397 CD GLN A 236 12.215 -3.763 -16.891 1.00 0.00 C ATOM 2398 OE1 GLN A 236 11.182 -4.464 -17.269 1.00 0.00 O flip ATOM 2399 NE2 GLN A 236 12.608 -2.841 -17.577 1.00 0.00 N flip ATOM 0 H GLN A 236 11.437 -1.181 -13.301 1.00 0.00 H new ATOM 0 HA GLN A 236 10.559 -3.469 -14.928 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.816 -2.046 -14.959 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.294 -3.148 -13.683 1.00 0.00 H new ATOM 0 HG2 GLN A 236 13.997 -4.194 -15.744 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.582 -5.085 -15.219 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.416 -2.293 -17.281 1.00 0.00 H new ATOM 0 HE22 GLN A 236 12.130 -2.614 -18.449 1.00 0.00 H new ATOM 2408 N ASP A 237 10.877 -3.709 -11.745 1.00 0.00 N ATOM 2409 CA ASP A 237 10.742 -4.670 -10.642 1.00 0.00 C ATOM 2410 C ASP A 237 9.292 -5.127 -10.597 1.00 0.00 C ATOM 2411 O ASP A 237 9.017 -6.309 -10.544 1.00 0.00 O ATOM 2412 CB ASP A 237 11.150 -4.002 -9.333 1.00 0.00 C ATOM 2413 CG ASP A 237 12.496 -3.298 -9.515 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.518 -2.259 -10.153 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.482 -3.811 -9.013 1.00 0.00 O ATOM 0 H ASP A 237 10.820 -2.725 -11.484 1.00 0.00 H new ATOM 0 HA ASP A 237 11.390 -5.534 -10.792 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.390 -3.283 -9.028 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.222 -4.746 -8.540 1.00 0.00 H new ATOM 2420 N ASP A 238 8.342 -4.220 -10.660 1.00 0.00 N ATOM 2421 CA ASP A 238 6.938 -4.694 -10.662 1.00 0.00 C ATOM 2422 C ASP A 238 6.741 -5.501 -11.943 1.00 0.00 C ATOM 2423 O ASP A 238 6.118 -6.543 -11.945 1.00 0.00 O ATOM 2424 CB ASP A 238 5.961 -3.512 -10.614 1.00 0.00 C ATOM 2425 CG ASP A 238 5.173 -3.542 -9.303 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.365 -4.474 -8.539 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.393 -2.631 -9.083 1.00 0.00 O ATOM 0 H ASP A 238 8.479 -3.210 -10.708 1.00 0.00 H new ATOM 0 HA ASP A 238 6.740 -5.307 -9.782 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.508 -2.573 -10.698 1.00 0.00 H new ATOM 0 HB3 ASP A 238 5.277 -3.560 -11.461 1.00 0.00 H new ATOM 2432 N ILE A 239 7.317 -5.047 -13.026 1.00 0.00 N ATOM 2433 CA ILE A 239 7.214 -5.813 -14.296 1.00 0.00 C ATOM 2434 C ILE A 239 7.793 -7.193 -14.024 1.00 0.00 C ATOM 2435 O ILE A 239 7.345 -8.192 -14.546 1.00 0.00 O ATOM 2436 CB ILE A 239 8.038 -5.094 -15.379 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.151 -4.088 -16.117 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.593 -6.103 -16.390 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.241 -3.378 -15.116 1.00 0.00 C ATOM 0 H ILE A 239 7.852 -4.181 -13.082 1.00 0.00 H new ATOM 0 HA ILE A 239 6.183 -5.892 -14.641 1.00 0.00 H new ATOM 0 HB ILE A 239 8.868 -4.578 -14.896 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.769 -3.360 -16.643 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.551 -4.600 -16.870 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.173 -5.577 -17.148 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.234 -6.819 -15.875 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.768 -6.632 -16.867 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.610 -2.662 -15.642 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.613 -4.112 -14.611 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.850 -2.853 -14.380 1.00 0.00 H new ATOM 2451 N ASN A 240 8.791 -7.239 -13.195 1.00 0.00 N ATOM 2452 CA ASN A 240 9.423 -8.544 -12.856 1.00 0.00 C ATOM 2453 C ASN A 240 8.438 -9.381 -12.034 1.00 0.00 C ATOM 2454 O ASN A 240 8.251 -10.556 -12.278 1.00 0.00 O ATOM 2455 CB ASN A 240 10.691 -8.291 -12.038 1.00 0.00 C ATOM 2456 CG ASN A 240 11.577 -9.537 -12.075 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.527 -10.306 -13.016 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.391 -9.773 -11.083 1.00 0.00 N ATOM 0 H ASN A 240 9.201 -6.427 -12.734 1.00 0.00 H new ATOM 0 HA ASN A 240 9.681 -9.080 -13.769 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.232 -7.435 -12.441 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.430 -8.047 -11.008 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.985 -10.602 -11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.433 -9.128 -10.294 1.00 0.00 H new ATOM 2465 N GLY A 241 7.805 -8.781 -11.061 1.00 0.00 N ATOM 2466 CA GLY A 241 6.827 -9.535 -10.220 1.00 0.00 C ATOM 2467 C GLY A 241 5.690 -10.074 -11.096 1.00 0.00 C ATOM 2468 O GLY A 241 5.420 -11.262 -11.124 1.00 0.00 O ATOM 0 H GLY A 241 7.923 -7.799 -10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.329 -10.359 -9.714 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.423 -8.884 -9.445 1.00 0.00 H new ATOM 2472 N ILE A 242 5.015 -9.214 -11.807 1.00 0.00 N ATOM 2473 CA ILE A 242 3.894 -9.685 -12.663 1.00 0.00 C ATOM 2474 C ILE A 242 4.433 -10.603 -13.751 1.00 0.00 C ATOM 2475 O ILE A 242 3.899 -11.661 -14.011 1.00 0.00 O ATOM 2476 CB ILE A 242 3.206 -8.476 -13.282 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.115 -8.957 -14.233 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.235 -7.648 -14.055 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.322 -10.093 -13.586 1.00 0.00 C ATOM 0 H ILE A 242 5.191 -8.210 -11.832 1.00 0.00 H new ATOM 0 HA ILE A 242 3.174 -10.242 -12.064 1.00 0.00 H new ATOM 0 HB ILE A 242 2.763 -7.860 -12.499 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.448 -8.132 -14.481 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.560 -9.299 -15.167 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.745 -6.782 -14.499 1.00 0.00 H new ATOM 0 HG22 ILE A 242 5.018 -7.313 -13.374 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.676 -8.259 -14.843 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.545 -10.431 -14.272 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.992 -10.922 -13.361 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.863 -9.737 -12.664 1.00 0.00 H new ATOM 2491 N GLN A 243 5.510 -10.227 -14.355 1.00 0.00 N ATOM 2492 CA GLN A 243 6.106 -11.110 -15.385 1.00 0.00 C ATOM 2493 C GLN A 243 6.351 -12.457 -14.716 1.00 0.00 C ATOM 2494 O GLN A 243 6.341 -13.497 -15.344 1.00 0.00 O ATOM 2495 CB GLN A 243 7.427 -10.513 -15.876 1.00 0.00 C ATOM 2496 CG GLN A 243 8.003 -11.391 -16.988 1.00 0.00 C ATOM 2497 CD GLN A 243 9.513 -11.170 -17.084 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.987 -10.513 -17.990 1.00 0.00 O ATOM 2499 NE2 GLN A 243 10.295 -11.695 -16.181 1.00 0.00 N ATOM 0 H GLN A 243 6.005 -9.352 -14.185 1.00 0.00 H new ATOM 0 HA GLN A 243 5.447 -11.218 -16.247 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.265 -9.500 -16.245 1.00 0.00 H new ATOM 0 HB3 GLN A 243 8.135 -10.442 -15.050 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.791 -12.440 -16.784 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.528 -11.149 -17.939 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.898 -12.246 -15.420 1.00 0.00 H new ATOM 0 HE22 GLN A 243 11.304 -11.554 -16.236 1.00 0.00 H new ATOM 2508 N SER A 244 6.532 -12.433 -13.421 1.00 0.00 N ATOM 2509 CA SER A 244 6.737 -13.695 -12.667 1.00 0.00 C ATOM 2510 C SER A 244 5.365 -14.322 -12.434 1.00 0.00 C ATOM 2511 O SER A 244 5.239 -15.511 -12.216 1.00 0.00 O ATOM 2512 CB SER A 244 7.402 -13.384 -11.326 1.00 0.00 C ATOM 2513 OG SER A 244 6.400 -13.235 -10.328 1.00 0.00 O ATOM 0 H SER A 244 6.546 -11.585 -12.854 1.00 0.00 H new ATOM 0 HA SER A 244 7.378 -14.380 -13.223 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.088 -14.186 -11.052 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.993 -12.472 -11.403 1.00 0.00 H new ATOM 0 HG SER A 244 6.025 -12.331 -10.373 1.00 0.00 H new ATOM 2519 N LEU A 245 4.327 -13.527 -12.518 1.00 0.00 N ATOM 2520 CA LEU A 245 2.958 -14.076 -12.344 1.00 0.00 C ATOM 2521 C LEU A 245 2.678 -14.928 -13.565 1.00 0.00 C ATOM 2522 O LEU A 245 2.631 -16.140 -13.508 1.00 0.00 O ATOM 2523 CB LEU A 245 1.941 -12.925 -12.296 1.00 0.00 C ATOM 2524 CG LEU A 245 1.364 -12.779 -10.893 1.00 0.00 C ATOM 2525 CD1 LEU A 245 0.138 -11.860 -10.949 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.950 -14.155 -10.376 1.00 0.00 C ATOM 0 H LEU A 245 4.374 -12.524 -12.699 1.00 0.00 H new ATOM 0 HA LEU A 245 2.880 -14.651 -11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.422 -11.994 -12.596 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.137 -13.112 -13.008 1.00 0.00 H new ATOM 0 HG LEU A 245 2.111 -12.350 -10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.281 -11.751 -9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.434 -10.882 -11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.612 -12.294 -11.611 1.00 0.00 H new ATOM 0 HD21 LEU A 245 0.536 -14.057 -9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 245 0.197 -14.581 -11.039 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.821 -14.810 -10.347 1.00 0.00 H new ATOM 2538 N TYR A 246 2.529 -14.286 -14.683 1.00 0.00 N ATOM 2539 CA TYR A 246 2.289 -15.041 -15.945 1.00 0.00 C ATOM 2540 C TYR A 246 3.645 -15.339 -16.599 1.00 0.00 C ATOM 2541 O TYR A 246 4.327 -16.272 -16.225 1.00 0.00 O ATOM 2542 CB TYR A 246 1.425 -14.203 -16.885 1.00 0.00 C ATOM 2543 CG TYR A 246 0.066 -13.983 -16.264 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.705 -15.078 -15.858 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.421 -12.682 -16.092 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.965 -14.872 -15.283 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.680 -12.475 -15.517 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.452 -13.570 -15.113 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.692 -13.366 -14.546 1.00 0.00 O ATOM 0 H TYR A 246 2.562 -13.271 -14.782 1.00 0.00 H new ATOM 0 HA TYR A 246 1.769 -15.976 -15.734 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.906 -13.245 -17.080 1.00 0.00 H new ATOM 0 HB3 TYR A 246 1.320 -14.708 -17.845 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.328 -16.082 -15.988 1.00 0.00 H new ATOM 0 HD2 TYR A 246 0.175 -11.837 -16.403 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.561 -15.717 -14.971 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.055 -11.471 -15.385 1.00 0.00 H new ATOM 0 HH TYR A 246 -3.780 -12.427 -14.281 1.00 0.00 H new ATOM 2559 N GLY A 247 4.055 -14.546 -17.555 1.00 0.00 N ATOM 2560 CA GLY A 247 5.378 -14.785 -18.201 1.00 0.00 C ATOM 2561 C GLY A 247 5.224 -15.713 -19.408 1.00 0.00 C ATOM 2562 O GLY A 247 4.558 -16.726 -19.333 1.00 0.00 O ATOM 0 H GLY A 247 3.533 -13.747 -17.914 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.812 -13.836 -18.517 1.00 0.00 H new ATOM 0 HA3 GLY A 247 6.067 -15.226 -17.481 1.00 0.00 H new ATOM 2566 N PRO A 248 5.860 -15.331 -20.485 1.00 0.00 N ATOM 2567 CA PRO A 248 5.818 -16.120 -21.727 1.00 0.00 C ATOM 2568 C PRO A 248 6.730 -17.344 -21.595 1.00 0.00 C ATOM 2569 O PRO A 248 7.441 -17.484 -20.620 1.00 0.00 O ATOM 2570 CB PRO A 248 6.335 -15.196 -22.816 1.00 0.00 C ATOM 2571 CG PRO A 248 7.184 -14.200 -22.082 1.00 0.00 C ATOM 2572 CD PRO A 248 6.676 -14.121 -20.654 1.00 0.00 C ATOM 0 HA PRO A 248 4.813 -16.480 -21.949 1.00 0.00 H new ATOM 0 HB2 PRO A 248 6.915 -15.742 -23.560 1.00 0.00 H new ATOM 0 HB3 PRO A 248 5.517 -14.708 -23.346 1.00 0.00 H new ATOM 0 HG2 PRO A 248 8.231 -14.504 -22.099 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.128 -13.223 -22.562 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.500 -14.095 -19.941 1.00 0.00 H new ATOM 0 HD3 PRO A 248 6.086 -13.219 -20.492 1.00 0.00 H new ATOM 2580 N PRO A 249 6.685 -18.189 -22.590 1.00 0.00 N ATOM 2581 CA PRO A 249 7.515 -19.407 -22.599 1.00 0.00 C ATOM 2582 C PRO A 249 8.986 -19.035 -22.810 1.00 0.00 C ATOM 2583 O PRO A 249 9.292 -17.964 -23.294 1.00 0.00 O ATOM 2584 CB PRO A 249 7.003 -20.244 -23.758 1.00 0.00 C ATOM 2585 CG PRO A 249 6.363 -19.242 -24.671 1.00 0.00 C ATOM 2586 CD PRO A 249 5.861 -18.103 -23.803 1.00 0.00 C ATOM 0 HA PRO A 249 7.452 -19.952 -21.657 1.00 0.00 H new ATOM 0 HB2 PRO A 249 7.814 -20.777 -24.255 1.00 0.00 H new ATOM 0 HB3 PRO A 249 6.287 -20.994 -23.423 1.00 0.00 H new ATOM 0 HG2 PRO A 249 7.080 -18.878 -25.407 1.00 0.00 H new ATOM 0 HG3 PRO A 249 5.541 -19.695 -25.225 1.00 0.00 H new ATOM 0 HD2 PRO A 249 5.981 -17.140 -24.300 1.00 0.00 H new ATOM 0 HD3 PRO A 249 4.801 -18.213 -23.574 1.00 0.00 H new ATOM 2594 N PRO A 250 9.849 -19.938 -22.431 1.00 0.00 N ATOM 2595 CA PRO A 250 11.301 -19.719 -22.567 1.00 0.00 C ATOM 2596 C PRO A 250 11.716 -19.802 -24.039 1.00 0.00 C ATOM 2597 O PRO A 250 12.182 -18.840 -24.616 1.00 0.00 O ATOM 2598 CB PRO A 250 11.959 -20.825 -21.762 1.00 0.00 C ATOM 2599 CG PRO A 250 10.927 -21.913 -21.721 1.00 0.00 C ATOM 2600 CD PRO A 250 9.564 -21.253 -21.842 1.00 0.00 C ATOM 0 HA PRO A 250 11.598 -18.733 -22.209 1.00 0.00 H new ATOM 0 HB2 PRO A 250 12.880 -21.167 -22.234 1.00 0.00 H new ATOM 0 HB3 PRO A 250 12.221 -20.486 -20.760 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.084 -22.621 -22.535 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.999 -22.476 -20.790 1.00 0.00 H new ATOM 0 HD2 PRO A 250 8.895 -21.836 -22.475 1.00 0.00 H new ATOM 0 HD3 PRO A 250 9.081 -21.157 -20.870 1.00 0.00 H new ATOM 2608 N ASP A 251 11.554 -20.943 -24.652 1.00 0.00 N ATOM 2609 CA ASP A 251 11.943 -21.079 -26.084 1.00 0.00 C ATOM 2610 C ASP A 251 11.274 -19.971 -26.900 1.00 0.00 C ATOM 2611 O ASP A 251 10.362 -19.313 -26.441 1.00 0.00 O ATOM 2612 CB ASP A 251 11.485 -22.444 -26.600 1.00 0.00 C ATOM 2613 CG ASP A 251 10.029 -22.681 -26.198 1.00 0.00 C ATOM 2614 OD1 ASP A 251 9.295 -21.712 -26.105 1.00 0.00 O ATOM 2615 OD2 ASP A 251 9.672 -23.829 -25.989 1.00 0.00 O ATOM 0 H ASP A 251 11.170 -21.785 -24.224 1.00 0.00 H new ATOM 0 HA ASP A 251 13.025 -20.995 -26.182 1.00 0.00 H new ATOM 0 HB2 ASP A 251 11.585 -22.487 -27.685 1.00 0.00 H new ATOM 0 HB3 ASP A 251 12.119 -23.230 -26.190 1.00 0.00 H new ATOM 2620 N SER A 252 11.722 -19.758 -28.108 1.00 0.00 N ATOM 2621 CA SER A 252 11.111 -18.692 -28.952 1.00 0.00 C ATOM 2622 C SER A 252 9.588 -18.751 -28.827 1.00 0.00 C ATOM 2623 O SER A 252 9.018 -19.811 -28.659 1.00 0.00 O ATOM 2624 CB SER A 252 11.515 -18.916 -30.410 1.00 0.00 C ATOM 2625 OG SER A 252 11.097 -20.213 -30.818 1.00 0.00 O ATOM 0 H SER A 252 12.484 -20.276 -28.546 1.00 0.00 H new ATOM 0 HA SER A 252 11.461 -17.714 -28.620 1.00 0.00 H new ATOM 0 HB2 SER A 252 11.060 -18.157 -31.047 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.595 -18.818 -30.520 1.00 0.00 H new ATOM 0 HG SER A 252 11.608 -20.488 -31.607 1.00 0.00 H new ATOM 2631 N PRO A 253 8.978 -17.599 -28.912 1.00 0.00 N ATOM 2632 CA PRO A 253 7.512 -17.497 -28.809 1.00 0.00 C ATOM 2633 C PRO A 253 6.855 -18.049 -30.077 1.00 0.00 C ATOM 2634 O PRO A 253 5.654 -18.220 -30.141 1.00 0.00 O ATOM 2635 CB PRO A 253 7.215 -16.014 -28.660 1.00 0.00 C ATOM 2636 CG PRO A 253 8.407 -15.342 -29.275 1.00 0.00 C ATOM 2637 CD PRO A 253 9.590 -16.279 -29.113 1.00 0.00 C ATOM 0 HA PRO A 253 7.122 -18.071 -27.968 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.293 -15.738 -29.172 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.095 -15.734 -27.613 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.227 -15.130 -30.329 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.604 -14.387 -28.787 1.00 0.00 H new ATOM 0 HD2 PRO A 253 10.231 -16.267 -29.994 1.00 0.00 H new ATOM 0 HD3 PRO A 253 10.211 -15.994 -28.263 1.00 0.00 H new ATOM 2645 N GLU A 254 7.634 -18.330 -31.085 1.00 0.00 N ATOM 2646 CA GLU A 254 7.054 -18.870 -32.347 1.00 0.00 C ATOM 2647 C GLU A 254 6.604 -20.315 -32.124 1.00 0.00 C ATOM 2648 O GLU A 254 5.873 -20.877 -32.915 1.00 0.00 O ATOM 2649 CB GLU A 254 8.118 -18.828 -33.445 1.00 0.00 C ATOM 2650 CG GLU A 254 9.353 -19.608 -32.991 1.00 0.00 C ATOM 2651 CD GLU A 254 9.992 -20.301 -34.195 1.00 0.00 C ATOM 2652 OE1 GLU A 254 9.998 -19.706 -35.261 1.00 0.00 O ATOM 2653 OE2 GLU A 254 10.465 -21.413 -34.033 1.00 0.00 O ATOM 0 H GLU A 254 8.647 -18.209 -31.089 1.00 0.00 H new ATOM 0 HA GLU A 254 6.196 -18.268 -32.645 1.00 0.00 H new ATOM 0 HB2 GLU A 254 7.722 -19.257 -34.366 1.00 0.00 H new ATOM 0 HB3 GLU A 254 8.388 -17.795 -33.665 1.00 0.00 H new ATOM 0 HG2 GLU A 254 10.070 -18.933 -32.524 1.00 0.00 H new ATOM 0 HG3 GLU A 254 9.074 -20.346 -32.239 1.00 0.00 H new ATOM 2660 N THR A 255 7.038 -20.923 -31.053 1.00 0.00 N ATOM 2661 CA THR A 255 6.635 -22.332 -30.781 1.00 0.00 C ATOM 2662 C THR A 255 5.396 -22.345 -29.884 1.00 0.00 C ATOM 2663 O THR A 255 5.042 -21.293 -29.379 1.00 0.00 O ATOM 2664 CB THR A 255 7.786 -23.054 -30.078 1.00 0.00 C ATOM 2665 OG1 THR A 255 8.203 -22.293 -28.953 1.00 0.00 O ATOM 2666 CG2 THR A 255 8.957 -23.218 -31.049 1.00 0.00 C ATOM 2667 OXT THR A 255 4.824 -23.409 -29.714 1.00 0.00 O ATOM 0 H THR A 255 7.654 -20.505 -30.355 1.00 0.00 H new ATOM 0 HA THR A 255 6.404 -22.837 -31.719 1.00 0.00 H new ATOM 0 HB THR A 255 7.451 -24.037 -29.748 1.00 0.00 H new ATOM 0 HG1 THR A 255 8.768 -21.550 -29.252 1.00 0.00 H new ATOM 0 HG21 THR A 255 9.776 -23.732 -30.547 1.00 0.00 H new ATOM 0 HG22 THR A 255 8.636 -23.802 -31.911 1.00 0.00 H new ATOM 0 HG23 THR A 255 9.294 -22.236 -31.381 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.037 -3.208 -1.845 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.942 -3.106 0.064 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.962 5.411 3.815 1.00 0.00 CA HETATM 2679 CA CA A 259 -11.774 -11.861 -9.122 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.932 1.008 0.926 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.802 -0.121 0.522 1.00 0.00 C HETATM 2682 CB HAV A 1 -3.031 -0.953 1.765 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.538 -2.345 1.382 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -4.065 -0.255 2.647 1.00 0.00 C HETATM 2685 C HAV A 1 -2.117 -0.980 -0.554 1.00 0.00 C HETATM 2686 O HAV A 1 -0.943 -0.845 -0.836 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.312 -2.697 -2.136 1.00 0.00 O HETATM 2688 N HAV A 1 -2.863 -1.863 -1.164 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.697 0.732 2.928 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -5.001 -0.150 2.098 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -4.236 -0.848 3.545 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.477 -2.253 0.836 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.799 -2.841 0.752 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.699 -2.935 2.285 1.00 0.00 H new HETATM 0 HO1 HAV A 1 -1.347 -2.538 -2.195 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.852 -1.942 -0.928 1.00 0.00 H new HETATM 0 HB HAV A 1 -2.091 -1.059 2.307 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.738 0.247 0.103 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.519 0.627 1.230 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.222 0.974 2.668 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -1.087 1.782 3.390 1.00 0.00 C HETATM 2702 CD2 3MP A 2 0.930 0.481 3.293 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.770 2.067 4.710 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.404 1.533 5.258 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.244 0.752 4.567 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.645 1.764 6.296 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.425 2.697 5.312 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.603 -0.153 2.716 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.992 2.182 2.933 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.272 -0.012 0.839 1.00 0.00 H new HETATM 2712 S MSB A 3 -2.102 2.400 0.098 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.714 3.447 0.984 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.442 2.411 -0.378 1.00 0.00 O HETATM 2715 CG MSB A 3 -1.042 2.367 -1.299 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.585 2.106 -2.551 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.319 2.607 -1.148 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.760 2.093 -3.677 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.157 2.588 -2.270 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.613 2.334 -3.540 1.00 0.00 C HETATM 2721 OH MSB A 3 1.425 2.328 -4.653 1.00 0.00 O HETATM 2722 CH MSB A 3 0.855 2.877 -5.834 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.037 2.312 -6.104 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.586 3.918 -5.658 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.579 2.822 -6.647 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.226 2.769 -2.158 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.184 1.896 -4.662 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.732 2.809 -0.160 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.653 1.912 -2.654 1.00 0.00 H new