USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 148 HIS : no HE2:sc= -0.296 K(o=-0.3,f=-0.8) USER MOD Set 2.1: A 108 SER OG : rot -95:sc= 2.17 USER MOD Set 2.2: A 143 TYR OH : rot 104:sc= 0.243 USER MOD Set 3.1: A 123 HIS : no HD1:sc= -2.55! C(o=-2.7!,f=-9.4!) USER MOD Set 3.2: A 137 MET CE :methyl -154:sc= -0.179 (180deg=-1.24) USER MOD Set 4.1: A 37 LYS NZ :NH3+ 151:sc= -0.234 (180deg=0) USER MOD Set 4.2: A 146 LYS NZ :NH3+ -116:sc= -1.79 (180deg=-4.01!) USER MOD Single : A 7 THR OG1 : rot 29:sc= 0.0676 USER MOD Single : A 9 LYS NZ :NH3+ -130:sc= 0.824 (180deg=-1.44!) USER MOD Single : A 11 SER OG : rot -37:sc= 0.641 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 169:sc= 0 (180deg=-0.164) USER MOD Single : A 14 ASN : amide:sc= -0.0805 X(o=-0.08,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 21 ASN : amide:sc= -1.77 K(o=-1.8,f=-13!) USER MOD Single : A 22 TYR OH : rot 100:sc= -0.206 USER MOD Single : A 23 THR OG1 : rot 154:sc= -0.075 USER MOD Single : A 26 MET CE :methyl -136:sc= -0.256 (180deg=-1.21) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 28 HIS : no HD1:sc= -4.35! C(o=-4.3!,f=-4.5!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 148:sc= -0.254 (180deg=-1.44!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -28:sc= -0.14 USER MOD Single : A 46 THR OG1 : rot -98:sc= 1.01 USER MOD Single : A 49 ASN : amide:sc=-0.00118 K(o=-0.0012,f=-1.7!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 MET CE :methyl -161:sc= -0.14 (180deg=-1.36!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -151:sc= -0.224 (180deg=-0.935) USER MOD Single : A 69 HIS : no HE2:sc= -0.426 K(o=-0.43,f=-1.1) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -2.71 K(o=-2.7,f=-4.3!) USER MOD Single : A 92 TYR OH : rot -144:sc= 0.261 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 106 SER OG : rot 4:sc= 0.617! USER MOD Single : A 107 SER OG : rot 180:sc= -0.203 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -2.54 K(o=-2.5,f=-9.6!) USER MOD Single : A 124 SER OG : rot -21:sc= 0.846 USER MOD Single : A 130 SER OG : rot 111:sc= 0.449 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 120:sc= -0.186! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -148:sc= 0.317 USER MOD Single : A 150 MET CE :methyl -157:sc= -0.0738 (180deg=-0.751) USER MOD Single : A 157 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.69) USER MOD Single : A 160 GLN : amide:sc= -0.911 K(o=-0.91,f=-3!) USER MOD Single : A 161 SER OG : rot -39:sc= 1.04 USER MOD Single : A 163 TYR OH : rot -110:sc= -0.123 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -11.948 -13.730 -8.154 1.00 1.00 N ATOM 2 CA THR A 7 -13.434 -13.669 -8.045 1.00 1.00 C ATOM 3 C THR A 7 -13.929 -12.317 -8.562 1.00 1.00 C ATOM 4 O THR A 7 -14.552 -12.230 -9.602 1.00 1.00 O ATOM 5 CB THR A 7 -13.848 -13.836 -6.581 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.448 -15.118 -6.119 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.366 -13.698 -6.457 1.00 1.00 C ATOM 0 HA THR A 7 -13.873 -14.470 -8.640 1.00 1.00 H new ATOM 0 HB THR A 7 -13.366 -13.066 -5.979 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.647 -15.406 -6.605 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.658 -13.817 -5.414 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.672 -12.713 -6.809 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.852 -14.465 -7.060 1.00 1.00 H new ATOM 15 N LEU A 8 -13.660 -11.260 -7.846 1.00 1.00 N ATOM 16 CA LEU A 8 -14.118 -9.918 -8.304 1.00 1.00 C ATOM 17 C LEU A 8 -13.327 -9.514 -9.549 1.00 1.00 C ATOM 18 O LEU A 8 -12.140 -9.751 -9.644 1.00 1.00 O ATOM 19 CB LEU A 8 -13.886 -8.886 -7.195 1.00 1.00 C ATOM 20 CG LEU A 8 -14.671 -9.280 -5.936 1.00 1.00 C ATOM 21 CD1 LEU A 8 -14.318 -8.312 -4.802 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.185 -9.217 -6.212 1.00 1.00 C ATOM 0 H LEU A 8 -13.144 -11.267 -6.966 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.181 -9.958 -8.540 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.823 -8.821 -6.965 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.200 -7.899 -7.535 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.407 -10.299 -5.652 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.872 -8.586 -3.904 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -13.248 -8.365 -4.598 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.582 -7.296 -5.096 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.731 -9.499 -5.312 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.460 -8.203 -6.501 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.437 -9.905 -7.019 1.00 1.00 H new ATOM 34 N LYS A 9 -13.975 -8.906 -10.507 1.00 1.00 N ATOM 35 CA LYS A 9 -13.257 -8.489 -11.744 1.00 1.00 C ATOM 36 C LYS A 9 -14.082 -7.430 -12.482 1.00 1.00 C ATOM 37 O LYS A 9 -15.237 -7.211 -12.178 1.00 1.00 O ATOM 38 CB LYS A 9 -13.031 -9.708 -12.641 1.00 1.00 C ATOM 39 CG LYS A 9 -14.348 -10.455 -12.860 1.00 1.00 C ATOM 40 CD LYS A 9 -14.088 -11.667 -13.757 1.00 1.00 C ATOM 41 CE LYS A 9 -15.393 -12.426 -13.992 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.155 -13.530 -14.966 1.00 1.00 N ATOM 0 H LYS A 9 -14.970 -8.681 -10.485 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.289 -8.062 -11.481 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -12.620 -9.392 -13.600 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.299 -10.374 -12.184 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.763 -10.776 -11.904 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.083 -9.796 -13.321 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -13.669 -11.343 -14.709 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.353 -12.324 -13.292 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.766 -12.830 -13.051 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.157 -11.748 -14.373 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.873 -13.491 -15.717 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.209 -13.425 -15.385 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.216 -14.445 -14.475 1.00 1.00 H new ATOM 56 N TRP A 10 -13.495 -6.763 -13.442 1.00 1.00 N ATOM 57 CA TRP A 10 -14.245 -5.709 -14.186 1.00 1.00 C ATOM 58 C TRP A 10 -15.311 -6.360 -15.075 1.00 1.00 C ATOM 59 O TRP A 10 -15.094 -7.399 -15.667 1.00 1.00 O ATOM 60 CB TRP A 10 -13.269 -4.904 -15.051 1.00 1.00 C ATOM 61 CG TRP A 10 -12.383 -4.083 -14.167 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.196 -4.496 -13.665 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.584 -2.724 -13.675 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.657 -3.481 -12.896 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.475 -2.368 -12.870 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.611 -1.777 -13.846 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.388 -1.116 -12.257 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.526 -0.517 -13.231 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.417 -0.187 -12.438 1.00 1.00 C ATOM 0 H TRP A 10 -12.530 -6.903 -13.742 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.734 -5.042 -13.475 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.668 -5.577 -15.663 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -13.819 -4.257 -15.734 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -10.743 -5.461 -13.837 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.764 -3.546 -12.407 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.470 -2.021 -14.454 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.532 -0.867 -11.647 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.320 0.202 -13.370 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.358 0.784 -11.968 1.00 1.00 H new ATOM 80 N SER A 11 -16.469 -5.758 -15.157 1.00 1.00 N ATOM 81 CA SER A 11 -17.568 -6.334 -15.987 1.00 1.00 C ATOM 82 C SER A 11 -17.461 -5.832 -17.431 1.00 1.00 C ATOM 83 O SER A 11 -18.282 -6.155 -18.266 1.00 1.00 O ATOM 84 CB SER A 11 -18.913 -5.903 -15.404 1.00 1.00 C ATOM 85 OG SER A 11 -19.961 -6.565 -16.099 1.00 1.00 O ATOM 0 H SER A 11 -16.702 -4.886 -14.681 1.00 1.00 H new ATOM 0 HA SER A 11 -17.487 -7.421 -15.982 1.00 1.00 H new ATOM 0 HB2 SER A 11 -18.956 -6.145 -14.342 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.030 -4.823 -15.490 1.00 1.00 H new ATOM 0 HG SER A 11 -19.730 -6.636 -17.049 1.00 1.00 H new ATOM 91 N LYS A 12 -16.461 -5.044 -17.736 1.00 1.00 N ATOM 92 CA LYS A 12 -16.312 -4.523 -19.132 1.00 1.00 C ATOM 93 C LYS A 12 -14.829 -4.467 -19.503 1.00 1.00 C ATOM 94 O LYS A 12 -13.967 -4.351 -18.655 1.00 1.00 O ATOM 95 CB LYS A 12 -16.922 -3.120 -19.223 1.00 1.00 C ATOM 96 CG LYS A 12 -16.218 -2.181 -18.243 1.00 1.00 C ATOM 97 CD LYS A 12 -16.899 -0.811 -18.285 1.00 1.00 C ATOM 98 CE LYS A 12 -16.207 0.143 -17.312 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.810 1.500 -17.438 1.00 1.00 N ATOM 0 H LYS A 12 -15.742 -4.738 -17.081 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.830 -5.187 -19.824 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.826 -2.738 -20.239 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -17.988 -3.162 -18.998 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.260 -2.591 -17.234 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.164 -2.085 -18.505 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.859 -0.406 -19.296 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.952 -0.910 -18.023 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.314 -0.221 -16.290 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.139 0.186 -17.525 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.341 2.151 -16.777 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.686 1.846 -18.411 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.824 1.451 -17.214 1.00 1.00 H new ATOM 113 N MET A 13 -14.530 -4.559 -20.772 1.00 1.00 N ATOM 114 CA MET A 13 -13.106 -4.522 -21.220 1.00 1.00 C ATOM 115 C MET A 13 -12.700 -3.080 -21.518 1.00 1.00 C ATOM 116 O MET A 13 -11.585 -2.810 -21.916 1.00 1.00 O ATOM 117 CB MET A 13 -12.955 -5.366 -22.488 1.00 1.00 C ATOM 118 CG MET A 13 -13.137 -6.847 -22.142 1.00 1.00 C ATOM 119 SD MET A 13 -14.888 -7.170 -21.791 1.00 1.00 S ATOM 120 CE MET A 13 -14.693 -7.876 -20.134 1.00 1.00 C ATOM 0 H MET A 13 -15.214 -4.659 -21.522 1.00 1.00 H new ATOM 0 HA MET A 13 -12.466 -4.922 -20.434 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.693 -5.062 -23.230 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.972 -5.203 -22.931 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.799 -7.470 -22.970 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.527 -7.108 -21.277 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.670 -7.964 -19.659 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.237 -8.863 -20.210 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.055 -7.227 -19.535 1.00 1.00 H new ATOM 130 N ASN A 14 -13.596 -2.147 -21.331 1.00 1.00 N ATOM 131 CA ASN A 14 -13.264 -0.717 -21.606 1.00 1.00 C ATOM 132 C ASN A 14 -12.858 -0.034 -20.297 1.00 1.00 C ATOM 133 O ASN A 14 -13.616 0.006 -19.348 1.00 1.00 O ATOM 134 CB ASN A 14 -14.496 -0.019 -22.186 1.00 1.00 C ATOM 135 CG ASN A 14 -14.862 -0.660 -23.527 1.00 1.00 C ATOM 136 OD1 ASN A 14 -15.987 -1.074 -23.730 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.952 -0.760 -24.458 1.00 1.00 N ATOM 0 H ASN A 14 -14.546 -2.314 -20.999 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.441 -0.657 -22.318 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.333 -0.099 -21.492 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.295 1.044 -22.322 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.185 -1.185 -25.355 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -13.008 -0.413 -24.288 1.00 1.00 H new ATOM 144 N LEU A 15 -11.663 0.501 -20.237 1.00 1.00 N ATOM 145 CA LEU A 15 -11.196 1.180 -18.986 1.00 1.00 C ATOM 146 C LEU A 15 -10.418 2.441 -19.360 1.00 1.00 C ATOM 147 O LEU A 15 -9.761 2.497 -20.381 1.00 1.00 O ATOM 148 CB LEU A 15 -10.258 0.245 -18.208 1.00 1.00 C ATOM 149 CG LEU A 15 -10.999 -1.025 -17.763 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.982 -2.030 -17.213 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.025 -0.688 -16.667 1.00 1.00 C ATOM 0 H LEU A 15 -10.988 0.497 -21.002 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.061 1.433 -18.373 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.407 -0.025 -18.833 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.861 0.764 -17.336 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.523 -1.451 -18.618 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.500 -2.935 -16.895 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.260 -2.280 -17.991 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.461 -1.592 -16.362 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.543 -1.597 -16.361 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.511 -0.257 -15.808 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.749 0.029 -17.054 1.00 1.00 H new ATOM 163 N THR A 16 -10.486 3.452 -18.531 1.00 1.00 N ATOM 164 CA THR A 16 -9.752 4.726 -18.809 1.00 1.00 C ATOM 165 C THR A 16 -8.973 5.123 -17.559 1.00 1.00 C ATOM 166 O THR A 16 -9.339 4.767 -16.456 1.00 1.00 O ATOM 167 CB THR A 16 -10.756 5.830 -19.151 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.571 6.095 -18.017 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.635 5.381 -20.319 1.00 1.00 C ATOM 0 H THR A 16 -11.024 3.450 -17.664 1.00 1.00 H new ATOM 0 HA THR A 16 -9.070 4.587 -19.648 1.00 1.00 H new ATOM 0 HB THR A 16 -10.218 6.735 -19.432 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.213 6.803 -18.234 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.349 6.168 -20.561 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.009 5.179 -21.188 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.174 4.475 -20.041 1.00 1.00 H new ATOM 177 N TYR A 17 -7.900 5.855 -17.713 1.00 1.00 N ATOM 178 CA TYR A 17 -7.102 6.269 -16.515 1.00 1.00 C ATOM 179 C TYR A 17 -6.559 7.683 -16.710 1.00 1.00 C ATOM 180 O TYR A 17 -6.425 8.169 -17.816 1.00 1.00 O ATOM 181 CB TYR A 17 -5.939 5.292 -16.304 1.00 1.00 C ATOM 182 CG TYR A 17 -4.913 5.458 -17.401 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.022 4.709 -18.577 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.851 6.357 -17.238 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.070 4.858 -19.591 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.900 6.506 -18.253 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.009 5.757 -19.430 1.00 1.00 C ATOM 188 OH TYR A 17 -2.072 5.903 -20.430 1.00 1.00 O ATOM 0 H TYR A 17 -7.542 6.183 -18.610 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.748 6.255 -15.637 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.476 5.470 -15.333 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.312 4.268 -16.296 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.841 4.016 -18.702 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.767 6.935 -16.329 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.154 4.279 -20.499 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.081 7.199 -18.128 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.404 6.567 -20.158 1.00 1.00 H new ATOM 198 N ARG A 18 -6.248 8.346 -15.631 1.00 1.00 N ATOM 199 CA ARG A 18 -5.713 9.737 -15.718 1.00 1.00 C ATOM 200 C ARG A 18 -4.651 9.940 -14.635 1.00 1.00 C ATOM 201 O ARG A 18 -4.855 9.607 -13.485 1.00 1.00 O ATOM 202 CB ARG A 18 -6.860 10.731 -15.497 1.00 1.00 C ATOM 203 CG ARG A 18 -6.329 12.165 -15.582 1.00 1.00 C ATOM 204 CD ARG A 18 -7.473 13.151 -15.362 1.00 1.00 C ATOM 205 NE ARG A 18 -6.931 14.536 -15.440 1.00 1.00 N ATOM 206 CZ ARG A 18 -7.738 15.554 -15.533 1.00 1.00 C ATOM 207 NH1 ARG A 18 -9.028 15.367 -15.542 1.00 1.00 N ATOM 208 NH2 ARG A 18 -7.251 16.762 -15.609 1.00 1.00 N ATOM 0 H ARG A 18 -6.342 7.981 -14.683 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.268 9.900 -16.700 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.637 10.576 -16.246 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.318 10.561 -14.523 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.553 12.321 -14.833 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.871 12.336 -16.556 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.248 13.005 -16.115 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.937 12.981 -14.390 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.923 14.688 -15.420 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.407 14.422 -15.476 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.659 16.165 -15.615 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -6.241 16.907 -15.595 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.880 17.562 -15.682 1.00 1.00 H new ATOM 222 N ILE A 19 -3.518 10.496 -14.987 1.00 1.00 N ATOM 223 CA ILE A 19 -2.454 10.729 -13.966 1.00 1.00 C ATOM 224 C ILE A 19 -2.697 12.092 -13.310 1.00 1.00 C ATOM 225 O ILE A 19 -2.667 13.118 -13.961 1.00 1.00 O ATOM 226 CB ILE A 19 -1.078 10.740 -14.640 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.829 9.395 -15.326 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.000 10.967 -13.574 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.413 9.503 -16.213 1.00 1.00 C ATOM 0 H ILE A 19 -3.286 10.797 -15.934 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.483 9.935 -13.220 1.00 1.00 H new ATOM 0 HB ILE A 19 -1.043 11.537 -15.382 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.690 8.613 -14.579 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.695 9.113 -15.925 1.00 1.00 H new ATOM 0 HG21 ILE A 19 0.982 10.976 -14.046 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.173 11.922 -13.079 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -0.041 10.164 -12.838 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.594 8.547 -16.704 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.255 10.274 -16.967 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.276 9.766 -15.601 1.00 1.00 H new ATOM 241 N VAL A 20 -2.933 12.117 -12.029 1.00 1.00 N ATOM 242 CA VAL A 20 -3.173 13.419 -11.341 1.00 1.00 C ATOM 243 C VAL A 20 -1.863 14.210 -11.300 1.00 1.00 C ATOM 244 O VAL A 20 -1.841 15.412 -11.473 1.00 1.00 O ATOM 245 CB VAL A 20 -3.670 13.163 -9.917 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.704 14.480 -9.136 1.00 1.00 C ATOM 247 CG2 VAL A 20 -5.079 12.569 -9.975 1.00 1.00 C ATOM 0 H VAL A 20 -2.970 11.294 -11.427 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.927 13.990 -11.883 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.997 12.467 -9.417 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -4.059 14.293 -8.122 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.701 14.906 -9.097 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.376 15.180 -9.632 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.438 12.385 -8.963 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.748 13.269 -10.476 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -5.056 11.630 -10.528 1.00 1.00 H new ATOM 257 N ASN A 21 -0.768 13.554 -11.056 1.00 1.00 N ATOM 258 CA ASN A 21 0.519 14.292 -10.992 1.00 1.00 C ATOM 259 C ASN A 21 1.688 13.329 -11.183 1.00 1.00 C ATOM 260 O ASN A 21 1.584 12.145 -10.929 1.00 1.00 O ATOM 261 CB ASN A 21 0.642 14.954 -9.620 1.00 1.00 C ATOM 262 CG ASN A 21 0.615 13.871 -8.538 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.143 12.777 -8.771 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.108 14.128 -7.356 1.00 1.00 N ATOM 0 H ASN A 21 -0.707 12.548 -10.899 1.00 1.00 H new ATOM 0 HA ASN A 21 0.541 15.044 -11.781 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.569 15.524 -9.559 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.176 15.659 -9.468 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.096 13.410 -6.631 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.505 15.046 -7.158 1.00 1.00 H new ATOM 271 N TYR A 22 2.806 13.845 -11.607 1.00 1.00 N ATOM 272 CA TYR A 22 4.009 12.993 -11.799 1.00 1.00 C ATOM 273 C TYR A 22 4.911 13.197 -10.584 1.00 1.00 C ATOM 274 O TYR A 22 4.461 13.683 -9.565 1.00 1.00 O ATOM 275 CB TYR A 22 4.736 13.418 -13.076 1.00 1.00 C ATOM 276 CG TYR A 22 3.755 13.436 -14.226 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.026 14.599 -14.500 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.570 12.292 -15.013 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.111 14.619 -15.560 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.654 12.312 -16.073 1.00 1.00 C ATOM 281 CZ TYR A 22 1.926 13.476 -16.346 1.00 1.00 C ATOM 282 OH TYR A 22 1.024 13.497 -17.390 1.00 1.00 O ATOM 0 H TYR A 22 2.938 14.831 -11.831 1.00 1.00 H new ATOM 0 HA TYR A 22 3.735 11.942 -11.895 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.179 14.405 -12.945 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.553 12.728 -13.290 1.00 1.00 H new ATOM 0 HD1 TYR A 22 3.169 15.481 -13.894 1.00 1.00 H new ATOM 0 HD2 TYR A 22 4.133 11.395 -14.803 1.00 1.00 H new ATOM 0 HE1 TYR A 22 1.548 15.516 -15.771 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.510 11.430 -16.679 1.00 1.00 H new ATOM 0 HH TYR A 22 1.504 13.631 -18.234 1.00 1.00 H new ATOM 292 N THR A 23 6.162 12.828 -10.667 1.00 1.00 N ATOM 293 CA THR A 23 7.069 13.001 -9.490 1.00 1.00 C ATOM 294 C THR A 23 8.297 13.845 -9.880 1.00 1.00 C ATOM 295 O THR A 23 8.760 13.763 -11.001 1.00 1.00 O ATOM 296 CB THR A 23 7.549 11.621 -9.037 1.00 1.00 C ATOM 297 OG1 THR A 23 8.778 11.759 -8.336 1.00 1.00 O ATOM 298 CG2 THR A 23 7.756 10.728 -10.261 1.00 1.00 C ATOM 0 H THR A 23 6.595 12.416 -11.494 1.00 1.00 H new ATOM 0 HA THR A 23 6.527 13.506 -8.691 1.00 1.00 H new ATOM 0 HB THR A 23 6.804 11.170 -8.382 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.884 11.011 -7.712 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.098 9.744 -9.940 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.814 10.626 -10.801 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.503 11.176 -10.916 1.00 1.00 H new ATOM 306 N PRO A 24 8.858 14.627 -8.969 1.00 1.00 N ATOM 307 CA PRO A 24 10.073 15.423 -9.296 1.00 1.00 C ATOM 308 C PRO A 24 11.279 14.501 -9.447 1.00 1.00 C ATOM 309 O PRO A 24 12.270 14.830 -10.069 1.00 1.00 O ATOM 310 CB PRO A 24 10.233 16.311 -8.064 1.00 1.00 C ATOM 311 CG PRO A 24 9.369 15.730 -6.944 1.00 1.00 C ATOM 312 CD PRO A 24 8.345 14.781 -7.573 1.00 1.00 C ATOM 0 HA PRO A 24 9.993 15.983 -10.228 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.278 16.351 -7.757 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.928 17.333 -8.289 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.989 15.197 -6.223 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.864 16.528 -6.401 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.302 13.826 -7.049 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.339 15.200 -7.555 1.00 1.00 H new ATOM 320 N ASP A 25 11.179 13.337 -8.864 1.00 1.00 N ATOM 321 CA ASP A 25 12.288 12.340 -8.933 1.00 1.00 C ATOM 322 C ASP A 25 12.640 12.021 -10.390 1.00 1.00 C ATOM 323 O ASP A 25 13.790 11.807 -10.718 1.00 1.00 O ATOM 324 CB ASP A 25 11.850 11.058 -8.226 1.00 1.00 C ATOM 325 CG ASP A 25 11.768 11.307 -6.719 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.502 12.155 -6.236 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.977 10.641 -6.073 1.00 1.00 O ATOM 0 H ASP A 25 10.363 13.029 -8.334 1.00 1.00 H new ATOM 0 HA ASP A 25 13.169 12.758 -8.446 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.880 10.735 -8.605 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.558 10.256 -8.434 1.00 1.00 H new ATOM 332 N MET A 26 11.665 11.981 -11.263 1.00 1.00 N ATOM 333 CA MET A 26 11.944 11.666 -12.703 1.00 1.00 C ATOM 334 C MET A 26 11.176 12.641 -13.596 1.00 1.00 C ATOM 335 O MET A 26 10.260 13.309 -13.160 1.00 1.00 O ATOM 336 CB MET A 26 11.480 10.242 -13.016 1.00 1.00 C ATOM 337 CG MET A 26 12.391 9.235 -12.315 1.00 1.00 C ATOM 338 SD MET A 26 11.846 7.553 -12.711 1.00 1.00 S ATOM 339 CE MET A 26 10.253 7.597 -11.848 1.00 1.00 C ATOM 0 H MET A 26 10.684 12.153 -11.042 1.00 1.00 H new ATOM 0 HA MET A 26 13.014 11.756 -12.888 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.450 10.105 -12.687 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.496 10.073 -14.093 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.423 9.379 -12.633 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.365 9.393 -11.237 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.114 6.669 -11.293 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.237 8.439 -11.156 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.448 7.709 -12.575 1.00 1.00 H new ATOM 349 N THR A 27 11.546 12.724 -14.845 1.00 1.00 N ATOM 350 CA THR A 27 10.843 13.652 -15.774 1.00 1.00 C ATOM 351 C THR A 27 9.466 13.081 -16.112 1.00 1.00 C ATOM 352 O THR A 27 9.218 11.902 -15.963 1.00 1.00 O ATOM 353 CB THR A 27 11.653 13.798 -17.062 1.00 1.00 C ATOM 354 OG1 THR A 27 11.819 12.519 -17.655 1.00 1.00 O ATOM 355 CG2 THR A 27 13.021 14.405 -16.747 1.00 1.00 C ATOM 0 H THR A 27 12.307 12.188 -15.262 1.00 1.00 H new ATOM 0 HA THR A 27 10.734 14.627 -15.298 1.00 1.00 H new ATOM 0 HB THR A 27 11.125 14.455 -17.753 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.336 12.607 -18.483 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.595 14.507 -17.668 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.888 15.386 -16.292 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.557 13.755 -16.056 1.00 1.00 H new ATOM 363 N HIS A 28 8.571 13.912 -16.563 1.00 1.00 N ATOM 364 CA HIS A 28 7.204 13.432 -16.908 1.00 1.00 C ATOM 365 C HIS A 28 7.282 12.381 -18.017 1.00 1.00 C ATOM 366 O HIS A 28 6.563 11.401 -18.008 1.00 1.00 O ATOM 367 CB HIS A 28 6.370 14.618 -17.397 1.00 1.00 C ATOM 368 CG HIS A 28 6.118 15.563 -16.257 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.113 15.923 -15.364 1.00 1.00 N ATOM 370 CD2 HIS A 28 4.996 16.246 -15.865 1.00 1.00 C ATOM 371 CE1 HIS A 28 6.575 16.788 -14.486 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.286 17.021 -14.746 1.00 1.00 N ATOM 0 H HIS A 28 8.728 14.909 -16.709 1.00 1.00 H new ATOM 0 HA HIS A 28 6.744 12.987 -16.026 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.892 15.135 -18.202 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.423 14.265 -17.806 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.033 16.191 -16.351 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.119 17.239 -13.670 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.651 17.634 -14.235 1.00 1.00 H new ATOM 380 N SER A 29 8.134 12.583 -18.982 1.00 1.00 N ATOM 381 CA SER A 29 8.240 11.603 -20.100 1.00 1.00 C ATOM 382 C SER A 29 8.634 10.224 -19.559 1.00 1.00 C ATOM 383 O SER A 29 8.130 9.209 -19.997 1.00 1.00 O ATOM 384 CB SER A 29 9.301 12.082 -21.093 1.00 1.00 C ATOM 385 OG SER A 29 8.838 13.254 -21.752 1.00 1.00 O ATOM 0 H SER A 29 8.762 13.384 -19.046 1.00 1.00 H new ATOM 0 HA SER A 29 7.274 11.525 -20.599 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.235 12.290 -20.571 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.511 11.300 -21.823 1.00 1.00 H new ATOM 0 HG SER A 29 9.518 13.562 -22.387 1.00 1.00 H new ATOM 391 N GLU A 30 9.531 10.178 -18.612 1.00 1.00 N ATOM 392 CA GLU A 30 9.959 8.862 -18.051 1.00 1.00 C ATOM 393 C GLU A 30 8.805 8.208 -17.283 1.00 1.00 C ATOM 394 O GLU A 30 8.594 7.011 -17.357 1.00 1.00 O ATOM 395 CB GLU A 30 11.140 9.083 -17.104 1.00 1.00 C ATOM 396 CG GLU A 30 12.376 9.479 -17.915 1.00 1.00 C ATOM 397 CD GLU A 30 13.549 9.739 -16.968 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.320 9.782 -15.771 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.656 9.895 -17.457 1.00 1.00 O ATOM 0 H GLU A 30 9.986 10.993 -18.202 1.00 1.00 H new ATOM 0 HA GLU A 30 10.253 8.204 -18.869 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.900 9.864 -16.382 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.340 8.174 -16.536 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.632 8.686 -18.618 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.166 10.372 -18.504 1.00 1.00 H new ATOM 406 N VAL A 31 8.061 8.979 -16.539 1.00 1.00 N ATOM 407 CA VAL A 31 6.928 8.400 -15.759 1.00 1.00 C ATOM 408 C VAL A 31 5.827 7.917 -16.713 1.00 1.00 C ATOM 409 O VAL A 31 5.224 6.884 -16.503 1.00 1.00 O ATOM 410 CB VAL A 31 6.357 9.478 -14.829 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.064 8.978 -14.175 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.377 9.811 -13.738 1.00 1.00 C ATOM 0 H VAL A 31 8.188 9.986 -16.437 1.00 1.00 H new ATOM 0 HA VAL A 31 7.288 7.554 -15.173 1.00 1.00 H new ATOM 0 HB VAL A 31 6.142 10.371 -15.416 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.667 9.751 -13.517 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.331 8.748 -14.948 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.274 8.080 -13.595 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.968 10.577 -13.079 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.596 8.914 -13.159 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.294 10.180 -14.198 1.00 1.00 H new ATOM 422 N GLU A 32 5.547 8.662 -17.749 1.00 1.00 N ATOM 423 CA GLU A 32 4.469 8.248 -18.694 1.00 1.00 C ATOM 424 C GLU A 32 4.793 6.889 -19.315 1.00 1.00 C ATOM 425 O GLU A 32 3.967 5.997 -19.334 1.00 1.00 O ATOM 426 CB GLU A 32 4.338 9.290 -19.806 1.00 1.00 C ATOM 427 CG GLU A 32 3.746 10.583 -19.237 1.00 1.00 C ATOM 428 CD GLU A 32 3.836 11.691 -20.289 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.333 11.416 -21.369 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.406 12.795 -19.997 1.00 1.00 O ATOM 0 H GLU A 32 6.017 9.537 -17.981 1.00 1.00 H new ATOM 0 HA GLU A 32 3.532 8.171 -18.142 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.315 9.489 -20.247 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.701 8.907 -20.603 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.707 10.424 -18.949 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.285 10.877 -18.336 1.00 1.00 H new ATOM 437 N LYS A 33 5.979 6.717 -19.830 1.00 1.00 N ATOM 438 CA LYS A 33 6.324 5.406 -20.450 1.00 1.00 C ATOM 439 C LYS A 33 6.252 4.302 -19.394 1.00 1.00 C ATOM 440 O LYS A 33 5.933 3.170 -19.692 1.00 1.00 O ATOM 441 CB LYS A 33 7.730 5.460 -21.068 1.00 1.00 C ATOM 442 CG LYS A 33 8.758 5.858 -20.008 1.00 1.00 C ATOM 443 CD LYS A 33 10.175 5.703 -20.577 1.00 1.00 C ATOM 444 CE LYS A 33 10.447 6.788 -21.625 1.00 1.00 C ATOM 445 NZ LYS A 33 11.915 6.891 -21.861 1.00 1.00 N ATOM 0 H LYS A 33 6.718 7.420 -19.849 1.00 1.00 H new ATOM 0 HA LYS A 33 5.608 5.189 -21.243 1.00 1.00 H new ATOM 0 HB2 LYS A 33 7.988 4.488 -21.488 1.00 1.00 H new ATOM 0 HB3 LYS A 33 7.747 6.177 -21.889 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.592 6.889 -19.696 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.641 5.234 -19.122 1.00 1.00 H new ATOM 0 HD2 LYS A 33 10.907 5.773 -19.773 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.288 4.717 -21.027 1.00 1.00 H new ATOM 0 HE2 LYS A 33 9.934 6.547 -22.556 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.054 7.746 -21.283 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.102 7.627 -22.572 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.393 7.140 -20.972 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.276 5.978 -22.205 1.00 1.00 H new ATOM 459 N ALA A 34 6.547 4.617 -18.162 1.00 1.00 N ATOM 460 CA ALA A 34 6.492 3.573 -17.099 1.00 1.00 C ATOM 461 C ALA A 34 5.072 3.004 -17.003 1.00 1.00 C ATOM 462 O ALA A 34 4.871 1.804 -17.011 1.00 1.00 O ATOM 463 CB ALA A 34 6.874 4.197 -15.756 1.00 1.00 C ATOM 0 H ALA A 34 6.822 5.547 -17.847 1.00 1.00 H new ATOM 0 HA ALA A 34 7.188 2.771 -17.347 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.835 3.436 -14.977 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.884 4.602 -15.817 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.176 4.999 -15.516 1.00 1.00 H new ATOM 469 N PHE A 35 4.086 3.853 -16.908 1.00 1.00 N ATOM 470 CA PHE A 35 2.685 3.357 -16.806 1.00 1.00 C ATOM 471 C PHE A 35 2.265 2.687 -18.115 1.00 1.00 C ATOM 472 O PHE A 35 1.583 1.680 -18.113 1.00 1.00 O ATOM 473 CB PHE A 35 1.737 4.522 -16.506 1.00 1.00 C ATOM 474 CG PHE A 35 1.940 5.006 -15.083 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.659 4.153 -14.004 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.396 6.309 -14.840 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.836 4.603 -12.691 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.573 6.756 -13.524 1.00 1.00 C ATOM 479 CZ PHE A 35 2.292 5.903 -12.451 1.00 1.00 C ATOM 0 H PHE A 35 4.190 4.868 -16.897 1.00 1.00 H new ATOM 0 HA PHE A 35 2.633 2.629 -15.997 1.00 1.00 H new ATOM 0 HB2 PHE A 35 1.919 5.338 -17.205 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.703 4.206 -16.647 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.306 3.149 -14.187 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.611 6.969 -15.668 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.620 3.945 -11.862 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.926 7.759 -13.338 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.427 6.249 -11.437 1.00 1.00 H new ATOM 489 N LYS A 36 2.649 3.236 -19.235 1.00 1.00 N ATOM 490 CA LYS A 36 2.244 2.622 -20.531 1.00 1.00 C ATOM 491 C LYS A 36 2.783 1.191 -20.609 1.00 1.00 C ATOM 492 O LYS A 36 2.085 0.281 -21.011 1.00 1.00 O ATOM 493 CB LYS A 36 2.817 3.446 -21.685 1.00 1.00 C ATOM 494 CG LYS A 36 2.089 4.793 -21.753 1.00 1.00 C ATOM 495 CD LYS A 36 2.754 5.703 -22.797 1.00 1.00 C ATOM 496 CE LYS A 36 2.303 5.310 -24.209 1.00 1.00 C ATOM 497 NZ LYS A 36 0.816 5.343 -24.286 1.00 1.00 N ATOM 0 H LYS A 36 3.221 4.077 -19.309 1.00 1.00 H new ATOM 0 HA LYS A 36 1.156 2.604 -20.601 1.00 1.00 H new ATOM 0 HB2 LYS A 36 3.886 3.604 -21.539 1.00 1.00 H new ATOM 0 HB3 LYS A 36 2.699 2.908 -22.625 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.042 4.636 -22.011 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.108 5.275 -20.775 1.00 1.00 H new ATOM 0 HD2 LYS A 36 2.494 6.743 -22.601 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.838 5.625 -22.719 1.00 1.00 H new ATOM 0 HE2 LYS A 36 2.730 5.994 -24.942 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.668 4.312 -24.454 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 0.524 5.617 -25.246 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 0.436 4.401 -24.064 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 0.448 6.035 -23.602 1.00 1.00 H new ATOM 511 N LYS A 37 4.008 0.978 -20.207 1.00 1.00 N ATOM 512 CA LYS A 37 4.569 -0.403 -20.240 1.00 1.00 C ATOM 513 C LYS A 37 3.721 -1.308 -19.346 1.00 1.00 C ATOM 514 O LYS A 37 3.461 -2.451 -19.665 1.00 1.00 O ATOM 515 CB LYS A 37 6.013 -0.405 -19.726 1.00 1.00 C ATOM 516 CG LYS A 37 6.930 0.286 -20.737 1.00 1.00 C ATOM 517 CD LYS A 37 8.354 0.372 -20.169 1.00 1.00 C ATOM 518 CE LYS A 37 8.988 -1.024 -20.106 1.00 1.00 C ATOM 519 NZ LYS A 37 10.467 -0.891 -19.983 1.00 1.00 N ATOM 0 H LYS A 37 4.642 1.698 -19.859 1.00 1.00 H new ATOM 0 HA LYS A 37 4.557 -0.766 -21.268 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.066 0.107 -18.765 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.347 -1.429 -19.560 1.00 1.00 H new ATOM 0 HG2 LYS A 37 6.935 -0.268 -21.676 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.555 1.285 -20.959 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.962 1.027 -20.792 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.329 0.813 -19.172 1.00 1.00 H new ATOM 0 HE2 LYS A 37 8.590 -1.578 -19.256 1.00 1.00 H new ATOM 0 HE3 LYS A 37 8.736 -1.591 -21.002 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.848 -1.711 -19.468 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 10.892 -0.850 -20.931 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 10.695 -0.020 -19.463 1.00 1.00 H new ATOM 533 N ALA A 38 3.303 -0.803 -18.218 1.00 1.00 N ATOM 534 CA ALA A 38 2.489 -1.629 -17.282 1.00 1.00 C ATOM 535 C ALA A 38 1.201 -2.086 -17.971 1.00 1.00 C ATOM 536 O ALA A 38 0.831 -3.242 -17.902 1.00 1.00 O ATOM 537 CB ALA A 38 2.139 -0.790 -16.051 1.00 1.00 C ATOM 0 H ALA A 38 3.491 0.149 -17.903 1.00 1.00 H new ATOM 0 HA ALA A 38 3.061 -2.507 -16.983 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.543 -1.387 -15.361 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.056 -0.470 -15.556 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.568 0.086 -16.358 1.00 1.00 H new ATOM 543 N PHE A 39 0.519 -1.201 -18.641 1.00 1.00 N ATOM 544 CA PHE A 39 -0.736 -1.608 -19.334 1.00 1.00 C ATOM 545 C PHE A 39 -0.392 -2.563 -20.477 1.00 1.00 C ATOM 546 O PHE A 39 -1.089 -3.527 -20.726 1.00 1.00 O ATOM 547 CB PHE A 39 -1.448 -0.374 -19.893 1.00 1.00 C ATOM 548 CG PHE A 39 -2.078 0.404 -18.760 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.216 -0.100 -18.118 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.532 1.629 -18.355 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.809 0.620 -17.075 1.00 1.00 C ATOM 552 CE2 PHE A 39 -2.124 2.348 -17.309 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.263 1.843 -16.670 1.00 1.00 C ATOM 0 H PHE A 39 0.774 -0.218 -18.739 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.396 -2.106 -18.624 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.739 0.256 -20.430 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -2.212 -0.676 -20.609 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.636 -1.045 -18.428 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.655 2.019 -18.849 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.688 0.232 -16.583 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.702 3.291 -16.995 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.720 2.398 -15.864 1.00 1.00 H new ATOM 563 N LYS A 40 0.678 -2.301 -21.174 1.00 1.00 N ATOM 564 CA LYS A 40 1.069 -3.192 -22.300 1.00 1.00 C ATOM 565 C LYS A 40 1.314 -4.611 -21.776 1.00 1.00 C ATOM 566 O LYS A 40 0.838 -5.576 -22.333 1.00 1.00 O ATOM 567 CB LYS A 40 2.353 -2.657 -22.944 1.00 1.00 C ATOM 568 CG LYS A 40 2.792 -3.552 -24.115 1.00 1.00 C ATOM 569 CD LYS A 40 1.697 -3.598 -25.192 1.00 1.00 C ATOM 570 CE LYS A 40 2.299 -4.052 -26.523 1.00 1.00 C ATOM 571 NZ LYS A 40 1.204 -4.277 -27.508 1.00 1.00 N ATOM 0 H LYS A 40 1.299 -1.508 -21.012 1.00 1.00 H new ATOM 0 HA LYS A 40 0.268 -3.216 -23.039 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.190 -1.640 -23.300 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.147 -2.611 -22.199 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.718 -3.171 -24.545 1.00 1.00 H new ATOM 0 HG3 LYS A 40 2.999 -4.559 -23.754 1.00 1.00 H new ATOM 0 HD2 LYS A 40 0.904 -4.282 -24.889 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.243 -2.613 -25.305 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.992 -3.298 -26.898 1.00 1.00 H new ATOM 0 HE3 LYS A 40 2.871 -4.969 -26.382 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 1.610 -4.586 -28.414 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.560 -5.011 -27.149 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 0.676 -3.392 -27.649 1.00 1.00 H new ATOM 585 N VAL A 41 2.062 -4.748 -20.714 1.00 1.00 N ATOM 586 CA VAL A 41 2.347 -6.110 -20.177 1.00 1.00 C ATOM 587 C VAL A 41 1.030 -6.798 -19.794 1.00 1.00 C ATOM 588 O VAL A 41 0.854 -7.979 -20.016 1.00 1.00 O ATOM 589 CB VAL A 41 3.260 -5.996 -18.945 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.364 -7.351 -18.236 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.660 -5.559 -19.385 1.00 1.00 C ATOM 0 H VAL A 41 2.487 -3.978 -20.197 1.00 1.00 H new ATOM 0 HA VAL A 41 2.850 -6.705 -20.939 1.00 1.00 H new ATOM 0 HB VAL A 41 2.836 -5.261 -18.261 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.013 -7.257 -17.365 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.372 -7.672 -17.916 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.781 -8.089 -18.921 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.307 -5.478 -18.512 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.071 -6.296 -20.075 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.599 -4.591 -19.883 1.00 1.00 H new ATOM 601 N TRP A 42 0.107 -6.076 -19.215 1.00 1.00 N ATOM 602 CA TRP A 42 -1.189 -6.706 -18.817 1.00 1.00 C ATOM 603 C TRP A 42 -2.105 -6.835 -20.036 1.00 1.00 C ATOM 604 O TRP A 42 -2.831 -7.797 -20.177 1.00 1.00 O ATOM 605 CB TRP A 42 -1.886 -5.843 -17.755 1.00 1.00 C ATOM 606 CG TRP A 42 -1.220 -6.025 -16.429 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.556 -5.060 -15.756 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.144 -7.225 -15.605 1.00 1.00 C ATOM 609 NE1 TRP A 42 -0.083 -5.586 -14.568 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.416 -6.918 -14.431 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.632 -8.537 -15.759 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.178 -7.876 -13.446 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.394 -9.504 -14.768 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.668 -9.174 -13.615 1.00 1.00 C ATOM 0 H TRP A 42 0.192 -5.082 -19.001 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.985 -7.696 -18.408 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.851 -4.794 -18.047 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.938 -6.119 -17.684 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.417 -4.043 -16.091 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.447 -5.054 -13.877 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.192 -8.801 -16.644 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.381 -7.617 -12.559 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.773 -10.507 -14.895 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.487 -9.922 -12.858 1.00 1.00 H new ATOM 625 N SER A 43 -2.087 -5.875 -20.912 1.00 1.00 N ATOM 626 CA SER A 43 -2.970 -5.951 -22.109 1.00 1.00 C ATOM 627 C SER A 43 -2.462 -7.045 -23.052 1.00 1.00 C ATOM 628 O SER A 43 -3.184 -7.535 -23.898 1.00 1.00 O ATOM 629 CB SER A 43 -2.962 -4.603 -22.834 1.00 1.00 C ATOM 630 OG SER A 43 -1.704 -4.413 -23.467 1.00 1.00 O ATOM 0 H SER A 43 -1.502 -5.042 -20.854 1.00 1.00 H new ATOM 0 HA SER A 43 -3.987 -6.188 -21.796 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.762 -4.571 -23.574 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.150 -3.796 -22.126 1.00 1.00 H new ATOM 0 HG SER A 43 -1.013 -4.903 -22.975 1.00 1.00 H new ATOM 636 N ASP A 44 -1.223 -7.427 -22.912 1.00 1.00 N ATOM 637 CA ASP A 44 -0.652 -8.482 -23.799 1.00 1.00 C ATOM 638 C ASP A 44 -1.431 -9.793 -23.654 1.00 1.00 C ATOM 639 O ASP A 44 -1.635 -10.506 -24.618 1.00 1.00 O ATOM 640 CB ASP A 44 0.815 -8.728 -23.428 1.00 1.00 C ATOM 641 CG ASP A 44 1.665 -7.522 -23.835 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.215 -6.761 -24.674 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.751 -7.381 -23.298 1.00 1.00 O ATOM 0 H ASP A 44 -0.577 -7.052 -22.217 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.725 -8.139 -24.831 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.904 -8.901 -22.355 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.180 -9.626 -23.927 1.00 1.00 H new ATOM 648 N VAL A 45 -1.844 -10.132 -22.456 1.00 1.00 N ATOM 649 CA VAL A 45 -2.587 -11.419 -22.235 1.00 1.00 C ATOM 650 C VAL A 45 -4.043 -11.142 -21.843 1.00 1.00 C ATOM 651 O VAL A 45 -4.697 -11.976 -21.247 1.00 1.00 O ATOM 652 CB VAL A 45 -1.897 -12.210 -21.115 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.405 -12.345 -21.432 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.069 -11.478 -19.777 1.00 1.00 C ATOM 0 H VAL A 45 -1.699 -9.572 -21.616 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.581 -11.995 -23.160 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.349 -13.199 -21.044 1.00 1.00 H new ATOM 0 HG11 VAL A 45 0.086 -12.907 -20.637 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.280 -12.871 -22.379 1.00 1.00 H new ATOM 0 HG13 VAL A 45 0.042 -11.354 -21.506 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.577 -12.045 -18.986 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.622 -10.486 -19.845 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.130 -11.383 -19.548 1.00 1.00 H new ATOM 664 N THR A 46 -4.567 -9.987 -22.177 1.00 1.00 N ATOM 665 CA THR A 46 -5.991 -9.678 -21.821 1.00 1.00 C ATOM 666 C THR A 46 -6.597 -8.724 -22.879 1.00 1.00 C ATOM 667 O THR A 46 -5.934 -7.802 -23.307 1.00 1.00 O ATOM 668 CB THR A 46 -6.032 -8.963 -20.468 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.522 -7.645 -20.619 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.190 -9.716 -19.444 1.00 1.00 C ATOM 0 H THR A 46 -4.075 -9.248 -22.678 1.00 1.00 H new ATOM 0 HA THR A 46 -6.555 -10.610 -21.782 1.00 1.00 H new ATOM 0 HB THR A 46 -7.064 -8.926 -20.118 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.582 -7.625 -20.344 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.229 -9.195 -18.487 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.581 -10.726 -19.324 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.157 -9.765 -19.788 1.00 1.00 H new ATOM 678 N PRO A 47 -7.847 -8.903 -23.294 1.00 1.00 N ATOM 679 CA PRO A 47 -8.464 -7.975 -24.299 1.00 1.00 C ATOM 680 C PRO A 47 -8.890 -6.633 -23.674 1.00 1.00 C ATOM 681 O PRO A 47 -9.745 -5.940 -24.192 1.00 1.00 O ATOM 682 CB PRO A 47 -9.695 -8.778 -24.744 1.00 1.00 C ATOM 683 CG PRO A 47 -10.027 -9.762 -23.615 1.00 1.00 C ATOM 684 CD PRO A 47 -8.731 -10.019 -22.826 1.00 1.00 C ATOM 0 HA PRO A 47 -7.782 -7.699 -25.103 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.538 -8.115 -24.936 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.491 -9.312 -25.672 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.797 -9.351 -22.963 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.419 -10.694 -24.022 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.896 -9.983 -21.749 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.305 -10.997 -23.051 1.00 1.00 H new ATOM 692 N LEU A 48 -8.313 -6.267 -22.563 1.00 1.00 N ATOM 693 CA LEU A 48 -8.706 -4.982 -21.913 1.00 1.00 C ATOM 694 C LEU A 48 -8.221 -3.804 -22.761 1.00 1.00 C ATOM 695 O LEU A 48 -7.126 -3.819 -23.290 1.00 1.00 O ATOM 696 CB LEU A 48 -8.066 -4.893 -20.525 1.00 1.00 C ATOM 697 CG LEU A 48 -8.530 -6.070 -19.659 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.734 -6.076 -18.349 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.035 -5.952 -19.354 1.00 1.00 C ATOM 0 H LEU A 48 -7.590 -6.798 -22.078 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.792 -4.946 -21.823 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.980 -4.902 -20.615 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.338 -3.951 -20.049 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.358 -7.001 -20.199 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.060 -6.911 -17.729 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.672 -6.181 -18.569 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.904 -5.141 -17.816 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.349 -6.795 -18.738 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.226 -5.021 -18.819 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.597 -5.956 -20.288 1.00 1.00 H new ATOM 711 N ASN A 49 -9.027 -2.777 -22.884 1.00 1.00 N ATOM 712 CA ASN A 49 -8.626 -1.578 -23.686 1.00 1.00 C ATOM 713 C ASN A 49 -8.375 -0.408 -22.730 1.00 1.00 C ATOM 714 O ASN A 49 -9.255 0.002 -22.000 1.00 1.00 O ATOM 715 CB ASN A 49 -9.755 -1.210 -24.653 1.00 1.00 C ATOM 716 CG ASN A 49 -9.870 -2.285 -25.738 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.942 -3.033 -25.969 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.979 -2.392 -26.420 1.00 1.00 N ATOM 0 H ASN A 49 -9.953 -2.718 -22.460 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.722 -1.797 -24.254 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.697 -1.122 -24.112 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.557 -0.239 -25.108 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.065 -3.104 -27.146 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.759 -1.764 -26.227 1.00 1.00 H new ATOM 725 N PHE A 50 -7.177 0.129 -22.724 1.00 1.00 N ATOM 726 CA PHE A 50 -6.856 1.273 -21.809 1.00 1.00 C ATOM 727 C PHE A 50 -6.696 2.555 -22.631 1.00 1.00 C ATOM 728 O PHE A 50 -5.917 2.611 -23.561 1.00 1.00 O ATOM 729 CB PHE A 50 -5.539 0.977 -21.083 1.00 1.00 C ATOM 730 CG PHE A 50 -5.678 -0.294 -20.278 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.276 -0.258 -19.013 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.205 -1.507 -20.794 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.402 -1.434 -18.263 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.330 -2.684 -20.044 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.929 -2.647 -18.778 1.00 1.00 C ATOM 0 H PHE A 50 -6.405 -0.177 -23.316 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.661 1.401 -21.086 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.729 0.875 -21.805 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.279 1.808 -20.427 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.641 0.677 -18.615 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.744 -1.535 -21.770 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.864 -1.405 -17.287 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.965 -3.619 -20.442 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.026 -3.554 -18.200 1.00 1.00 H new ATOM 745 N THR A 51 -7.429 3.588 -22.286 1.00 1.00 N ATOM 746 CA THR A 51 -7.338 4.884 -23.032 1.00 1.00 C ATOM 747 C THR A 51 -6.901 5.998 -22.071 1.00 1.00 C ATOM 748 O THR A 51 -7.457 6.167 -21.000 1.00 1.00 O ATOM 749 CB THR A 51 -8.709 5.227 -23.621 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.113 4.191 -24.507 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.618 6.543 -24.391 1.00 1.00 C ATOM 0 H THR A 51 -8.093 3.588 -21.512 1.00 1.00 H new ATOM 0 HA THR A 51 -6.608 4.792 -23.836 1.00 1.00 H new ATOM 0 HB THR A 51 -9.437 5.326 -22.816 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.991 4.407 -24.884 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.594 6.787 -24.810 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.304 7.339 -23.716 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.891 6.443 -25.197 1.00 1.00 H new ATOM 759 N ARG A 52 -5.902 6.757 -22.447 1.00 1.00 N ATOM 760 CA ARG A 52 -5.422 7.861 -21.564 1.00 1.00 C ATOM 761 C ARG A 52 -6.305 9.096 -21.764 1.00 1.00 C ATOM 762 O ARG A 52 -6.512 9.544 -22.874 1.00 1.00 O ATOM 763 CB ARG A 52 -3.978 8.213 -21.931 1.00 1.00 C ATOM 764 CG ARG A 52 -3.431 9.227 -20.926 1.00 1.00 C ATOM 765 CD ARG A 52 -1.988 9.583 -21.288 1.00 1.00 C ATOM 766 NE ARG A 52 -1.438 10.510 -20.256 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.153 10.734 -20.188 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.658 10.161 -21.037 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.323 11.534 -19.272 1.00 1.00 N ATOM 0 H ARG A 52 -5.398 6.659 -23.329 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.471 7.540 -20.524 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.361 7.314 -21.930 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.938 8.626 -22.939 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.049 10.125 -20.928 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.472 8.814 -19.918 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.381 8.680 -21.343 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.952 10.052 -22.271 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.069 10.971 -19.600 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.288 9.538 -21.754 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.661 10.337 -20.982 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.309 11.984 -18.610 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.327 11.709 -19.219 1.00 1.00 H new ATOM 783 N LEU A 53 -6.819 9.656 -20.695 1.00 1.00 N ATOM 784 CA LEU A 53 -7.684 10.873 -20.811 1.00 1.00 C ATOM 785 C LEU A 53 -6.885 12.092 -20.352 1.00 1.00 C ATOM 786 O LEU A 53 -6.450 12.167 -19.220 1.00 1.00 O ATOM 787 CB LEU A 53 -8.909 10.715 -19.906 1.00 1.00 C ATOM 788 CG LEU A 53 -9.705 9.466 -20.305 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.885 9.288 -19.341 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.231 9.613 -21.743 1.00 1.00 C ATOM 0 H LEU A 53 -6.676 9.321 -19.742 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.005 10.999 -21.845 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.594 10.637 -18.865 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.543 11.599 -19.982 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.054 8.593 -20.254 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.453 8.401 -19.621 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.510 9.172 -18.324 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.531 10.164 -19.392 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.795 8.721 -22.017 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.880 10.486 -21.805 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.391 9.736 -22.427 1.00 1.00 H new ATOM 802 N HIS A 54 -6.690 13.046 -21.220 1.00 1.00 N ATOM 803 CA HIS A 54 -5.918 14.262 -20.835 1.00 1.00 C ATOM 804 C HIS A 54 -6.726 15.103 -19.849 1.00 1.00 C ATOM 805 O HIS A 54 -6.176 15.858 -19.072 1.00 1.00 O ATOM 806 CB HIS A 54 -5.607 15.090 -22.084 1.00 1.00 C ATOM 807 CG HIS A 54 -4.593 14.359 -22.922 1.00 1.00 C ATOM 808 ND1 HIS A 54 -3.230 14.575 -22.784 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.724 13.404 -23.899 1.00 1.00 C ATOM 810 CE1 HIS A 54 -2.601 13.766 -23.657 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.465 13.032 -24.362 1.00 1.00 N ATOM 0 H HIS A 54 -7.032 13.036 -22.181 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.985 13.957 -20.361 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.518 15.259 -22.659 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.223 16.070 -21.799 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -5.661 13.002 -24.255 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -1.528 13.717 -23.773 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.249 12.346 -25.085 1.00 1.00 H new ATOM 819 N ASP A 55 -8.027 14.985 -19.874 1.00 1.00 N ATOM 820 CA ASP A 55 -8.873 15.788 -18.939 1.00 1.00 C ATOM 821 C ASP A 55 -10.128 14.995 -18.564 1.00 1.00 C ATOM 822 O ASP A 55 -10.516 14.067 -19.246 1.00 1.00 O ATOM 823 CB ASP A 55 -9.285 17.095 -19.619 1.00 1.00 C ATOM 824 CG ASP A 55 -8.066 18.011 -19.752 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.211 17.956 -18.885 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.014 18.759 -20.714 1.00 1.00 O ATOM 0 H ASP A 55 -8.542 14.367 -20.501 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.301 16.007 -18.037 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.706 16.888 -20.603 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -10.063 17.590 -19.037 1.00 1.00 H new ATOM 831 N GLY A 56 -10.766 15.356 -17.477 1.00 1.00 N ATOM 832 CA GLY A 56 -12.001 14.630 -17.042 1.00 1.00 C ATOM 833 C GLY A 56 -11.643 13.611 -15.955 1.00 1.00 C ATOM 834 O GLY A 56 -10.490 13.402 -15.640 1.00 1.00 O ATOM 0 H GLY A 56 -10.483 16.125 -16.870 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.737 15.339 -16.662 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.456 14.124 -17.893 1.00 1.00 H new ATOM 838 N ILE A 57 -12.631 12.974 -15.382 1.00 1.00 N ATOM 839 CA ILE A 57 -12.369 11.962 -14.314 1.00 1.00 C ATOM 840 C ILE A 57 -12.305 10.571 -14.951 1.00 1.00 C ATOM 841 O ILE A 57 -13.143 10.214 -15.755 1.00 1.00 O ATOM 842 CB ILE A 57 -13.510 12.002 -13.295 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.588 13.400 -12.674 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.253 10.970 -12.196 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.871 13.527 -11.846 1.00 1.00 C ATOM 0 H ILE A 57 -13.616 13.112 -15.610 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.425 12.182 -13.815 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.451 11.771 -13.795 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.717 13.577 -12.043 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.573 14.158 -13.457 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.067 11.000 -11.471 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.197 9.975 -12.637 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.312 11.199 -11.695 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.923 14.523 -11.406 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.736 13.369 -12.490 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.868 12.779 -11.053 1.00 1.00 H new ATOM 857 N ALA A 58 -11.312 9.784 -14.603 1.00 1.00 N ATOM 858 CA ALA A 58 -11.179 8.410 -15.193 1.00 1.00 C ATOM 859 C ALA A 58 -11.472 7.360 -14.120 1.00 1.00 C ATOM 860 O ALA A 58 -11.402 7.629 -12.937 1.00 1.00 O ATOM 861 CB ALA A 58 -9.751 8.216 -15.709 1.00 1.00 C ATOM 0 H ALA A 58 -10.585 10.035 -13.933 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.887 8.299 -16.014 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.651 7.219 -16.138 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.536 8.963 -16.473 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -9.048 8.328 -14.884 1.00 1.00 H new ATOM 867 N ASP A 59 -11.807 6.164 -14.524 1.00 1.00 N ATOM 868 CA ASP A 59 -12.107 5.103 -13.525 1.00 1.00 C ATOM 869 C ASP A 59 -10.875 4.876 -12.647 1.00 1.00 C ATOM 870 O ASP A 59 -10.961 4.864 -11.435 1.00 1.00 O ATOM 871 CB ASP A 59 -12.461 3.800 -14.246 1.00 1.00 C ATOM 872 CG ASP A 59 -13.820 3.946 -14.934 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.565 4.830 -14.547 1.00 1.00 O ATOM 874 OD2 ASP A 59 -14.092 3.169 -15.834 1.00 1.00 O ATOM 0 H ASP A 59 -11.885 5.878 -15.500 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.950 5.414 -12.907 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.694 3.560 -14.982 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.489 2.975 -13.534 1.00 1.00 H new ATOM 879 N ILE A 60 -9.727 4.697 -13.255 1.00 1.00 N ATOM 880 CA ILE A 60 -8.472 4.473 -12.469 1.00 1.00 C ATOM 881 C ILE A 60 -7.617 5.741 -12.492 1.00 1.00 C ATOM 882 O ILE A 60 -6.916 6.009 -13.449 1.00 1.00 O ATOM 883 CB ILE A 60 -7.686 3.321 -13.100 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.547 2.055 -13.077 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.392 3.083 -12.311 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.885 0.966 -13.924 1.00 1.00 C ATOM 0 H ILE A 60 -9.605 4.696 -14.268 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.726 4.228 -11.438 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.432 3.572 -14.130 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.671 1.707 -12.052 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.543 2.274 -13.462 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.836 2.262 -12.764 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.783 3.987 -12.329 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.636 2.830 -11.279 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.500 0.066 -13.906 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.784 1.315 -14.952 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.899 0.739 -13.519 1.00 1.00 H new ATOM 898 N MET A 61 -7.658 6.518 -11.440 1.00 1.00 N ATOM 899 CA MET A 61 -6.838 7.768 -11.383 1.00 1.00 C ATOM 900 C MET A 61 -5.616 7.522 -10.495 1.00 1.00 C ATOM 901 O MET A 61 -5.730 7.054 -9.377 1.00 1.00 O ATOM 902 CB MET A 61 -7.694 8.910 -10.828 1.00 1.00 C ATOM 903 CG MET A 61 -8.014 8.666 -9.352 1.00 1.00 C ATOM 904 SD MET A 61 -9.462 9.648 -8.874 1.00 1.00 S ATOM 905 CE MET A 61 -8.973 11.214 -9.644 1.00 1.00 C ATOM 0 H MET A 61 -8.227 6.340 -10.613 1.00 1.00 H new ATOM 0 HA MET A 61 -6.497 8.044 -12.381 1.00 1.00 H new ATOM 0 HB2 MET A 61 -7.166 9.857 -10.941 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.619 8.991 -11.399 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.208 7.607 -9.182 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.158 8.937 -8.734 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.541 12.031 -9.199 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.908 11.382 -9.483 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.176 11.172 -10.714 1.00 1.00 H new ATOM 915 N ILE A 62 -4.441 7.818 -10.996 1.00 1.00 N ATOM 916 CA ILE A 62 -3.193 7.590 -10.203 1.00 1.00 C ATOM 917 C ILE A 62 -2.699 8.924 -9.643 1.00 1.00 C ATOM 918 O ILE A 62 -2.735 9.940 -10.309 1.00 1.00 O ATOM 919 CB ILE A 62 -2.118 6.991 -11.118 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.626 5.664 -11.694 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.843 6.738 -10.307 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.678 5.179 -12.794 1.00 1.00 C ATOM 0 H ILE A 62 -4.293 8.210 -11.926 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.398 6.904 -9.381 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.901 7.684 -11.931 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.694 4.916 -10.904 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.630 5.793 -12.098 1.00 1.00 H new ATOM 0 HG21 ILE A 62 -0.078 6.312 -10.956 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.484 7.679 -9.891 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -1.060 6.042 -9.496 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.044 4.236 -13.200 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.633 5.923 -13.589 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.682 5.033 -12.377 1.00 1.00 H new ATOM 934 N SER A 63 -2.239 8.933 -8.420 1.00 1.00 N ATOM 935 CA SER A 63 -1.746 10.206 -7.815 1.00 1.00 C ATOM 936 C SER A 63 -0.670 9.894 -6.774 1.00 1.00 C ATOM 937 O SER A 63 -0.636 8.822 -6.203 1.00 1.00 O ATOM 938 CB SER A 63 -2.909 10.926 -7.130 1.00 1.00 C ATOM 939 OG SER A 63 -3.264 10.222 -5.947 1.00 1.00 O ATOM 0 H SER A 63 -2.183 8.115 -7.814 1.00 1.00 H new ATOM 0 HA SER A 63 -1.328 10.840 -8.597 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.626 11.950 -6.887 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.764 10.983 -7.804 1.00 1.00 H new ATOM 0 HG SER A 63 -4.008 10.681 -5.504 1.00 1.00 H new ATOM 945 N PHE A 64 0.205 10.833 -6.516 1.00 1.00 N ATOM 946 CA PHE A 64 1.285 10.618 -5.503 1.00 1.00 C ATOM 947 C PHE A 64 0.926 11.387 -4.230 1.00 1.00 C ATOM 948 O PHE A 64 0.719 12.584 -4.260 1.00 1.00 O ATOM 949 CB PHE A 64 2.608 11.145 -6.064 1.00 1.00 C ATOM 950 CG PHE A 64 3.077 10.250 -7.187 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.682 10.509 -8.505 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.904 9.156 -6.907 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.116 9.675 -9.542 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.337 8.321 -7.944 1.00 1.00 C ATOM 955 CZ PHE A 64 3.943 8.581 -9.262 1.00 1.00 C ATOM 0 H PHE A 64 0.218 11.748 -6.967 1.00 1.00 H new ATOM 0 HA PHE A 64 1.384 9.556 -5.276 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.480 12.164 -6.428 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.360 11.180 -5.276 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.043 11.352 -8.722 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.208 8.956 -5.890 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.813 9.876 -10.559 1.00 1.00 H new ATOM 0 HE2 PHE A 64 4.975 7.477 -7.727 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.277 7.938 -10.063 1.00 1.00 H new ATOM 965 N GLY A 65 0.837 10.703 -3.114 1.00 1.00 N ATOM 966 CA GLY A 65 0.475 11.382 -1.826 1.00 1.00 C ATOM 967 C GLY A 65 1.690 11.438 -0.899 1.00 1.00 C ATOM 968 O GLY A 65 2.804 11.154 -1.292 1.00 1.00 O ATOM 0 H GLY A 65 1.000 9.699 -3.038 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.115 12.391 -2.027 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.339 10.844 -1.339 1.00 1.00 H new ATOM 972 N ILE A 66 1.475 11.810 0.338 1.00 1.00 N ATOM 973 CA ILE A 66 2.597 11.900 1.322 1.00 1.00 C ATOM 974 C ILE A 66 2.123 11.334 2.666 1.00 1.00 C ATOM 975 O ILE A 66 0.947 11.105 2.861 1.00 1.00 O ATOM 976 CB ILE A 66 3.010 13.373 1.484 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.698 13.848 0.198 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.984 13.519 2.660 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.891 15.364 0.240 1.00 1.00 C ATOM 0 H ILE A 66 0.559 12.058 0.712 1.00 1.00 H new ATOM 0 HA ILE A 66 3.455 11.327 0.971 1.00 1.00 H new ATOM 0 HB ILE A 66 2.122 13.975 1.677 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.663 13.353 0.087 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.097 13.573 -0.669 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.271 14.565 2.767 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.501 13.179 3.576 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.873 12.916 2.473 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.380 15.694 -0.676 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.920 15.852 0.329 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.510 15.628 1.097 1.00 1.00 H new ATOM 991 N LYS A 67 3.045 11.104 3.577 1.00 1.00 N ATOM 992 CA LYS A 67 2.721 10.544 4.939 1.00 1.00 C ATOM 993 C LYS A 67 1.252 10.789 5.322 1.00 1.00 C ATOM 994 O LYS A 67 0.427 9.900 5.244 1.00 1.00 O ATOM 995 CB LYS A 67 3.635 11.225 5.970 1.00 1.00 C ATOM 996 CG LYS A 67 3.365 10.705 7.394 1.00 1.00 C ATOM 997 CD LYS A 67 3.659 9.201 7.476 1.00 1.00 C ATOM 998 CE LYS A 67 3.881 8.799 8.937 1.00 1.00 C ATOM 999 NZ LYS A 67 5.105 9.473 9.458 1.00 1.00 N ATOM 0 H LYS A 67 4.038 11.286 3.430 1.00 1.00 H new ATOM 0 HA LYS A 67 2.882 9.466 4.921 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.678 11.046 5.708 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.479 12.303 5.940 1.00 1.00 H new ATOM 0 HG2 LYS A 67 3.987 11.244 8.109 1.00 1.00 H new ATOM 0 HG3 LYS A 67 2.327 10.895 7.667 1.00 1.00 H new ATOM 0 HD2 LYS A 67 2.828 8.635 7.055 1.00 1.00 H new ATOM 0 HD3 LYS A 67 4.542 8.960 6.884 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.015 9.079 9.538 1.00 1.00 H new ATOM 0 HE3 LYS A 67 3.987 7.717 9.015 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 5.536 8.885 10.199 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 5.785 9.606 8.682 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 4.849 10.399 9.856 1.00 1.00 H new ATOM 1013 N GLU A 68 0.922 11.979 5.745 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.490 12.258 6.140 1.00 1.00 C ATOM 1015 C GLU A 68 -1.380 12.340 4.893 1.00 1.00 C ATOM 1016 O GLU A 68 -1.166 13.150 4.013 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.570 13.582 6.920 1.00 1.00 C ATOM 1018 CG GLU A 68 0.325 14.649 6.267 1.00 1.00 C ATOM 1019 CD GLU A 68 1.778 14.480 6.729 1.00 1.00 C ATOM 1020 OE1 GLU A 68 1.980 14.042 7.850 1.00 1.00 O ATOM 1021 OE2 GLU A 68 2.663 14.797 5.953 1.00 1.00 O ATOM 0 H GLU A 68 1.564 12.767 5.834 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.841 11.446 6.777 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.602 13.932 6.948 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.260 13.422 7.953 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.269 14.566 5.182 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.034 15.644 6.529 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.392 11.510 4.824 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.323 11.532 3.654 1.00 1.00 C ATOM 1030 C HIS A 69 -4.594 12.295 4.060 1.00 1.00 C ATOM 1031 O HIS A 69 -5.344 12.761 3.225 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.671 10.072 3.259 1.00 1.00 C ATOM 1033 CG HIS A 69 -2.982 9.690 1.974 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -1.603 9.622 1.865 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.474 9.344 0.742 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -1.315 9.247 0.606 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -2.420 9.064 -0.122 1.00 1.00 N ATOM 0 H HIS A 69 -2.614 10.813 5.534 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.861 12.027 2.800 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.369 9.392 4.056 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -4.750 9.968 3.144 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -0.929 9.820 2.604 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -4.521 9.296 0.482 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -0.312 9.110 0.229 1.00 1.00 H new ATOM 1045 N GLY A 70 -4.841 12.420 5.339 1.00 1.00 N ATOM 1046 CA GLY A 70 -6.062 13.146 5.800 1.00 1.00 C ATOM 1047 C GLY A 70 -7.221 12.154 5.912 1.00 1.00 C ATOM 1048 O GLY A 70 -8.300 12.495 6.352 1.00 1.00 O ATOM 0 H GLY A 70 -4.250 12.051 6.084 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -5.877 13.619 6.765 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -6.314 13.941 5.099 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.997 10.925 5.511 1.00 1.00 N ATOM 1053 CA ASP A 71 -8.071 9.881 5.580 1.00 1.00 C ATOM 1054 C ASP A 71 -7.607 8.734 6.485 1.00 1.00 C ATOM 1055 O ASP A 71 -7.383 8.916 7.665 1.00 1.00 O ATOM 1056 CB ASP A 71 -8.344 9.344 4.172 1.00 1.00 C ATOM 1057 CG ASP A 71 -9.077 10.407 3.351 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -9.656 11.298 3.952 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -9.051 10.311 2.136 1.00 1.00 O ATOM 0 H ASP A 71 -6.107 10.597 5.135 1.00 1.00 H new ATOM 0 HA ASP A 71 -8.983 10.318 5.987 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -7.406 9.077 3.685 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -8.944 8.436 4.228 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.466 7.554 5.943 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.022 6.396 6.772 1.00 1.00 C ATOM 1066 C PHE A 72 -5.751 6.755 7.534 1.00 1.00 C ATOM 1067 O PHE A 72 -5.140 7.781 7.303 1.00 1.00 O ATOM 1068 CB PHE A 72 -6.762 5.192 5.868 1.00 1.00 C ATOM 1069 CG PHE A 72 -8.081 4.695 5.340 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -8.600 5.220 4.153 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -8.790 3.717 6.044 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -9.830 4.768 3.669 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -10.020 3.262 5.560 1.00 1.00 C ATOM 1074 CZ PHE A 72 -10.541 3.788 4.372 1.00 1.00 C ATOM 0 H PHE A 72 -7.639 7.342 4.961 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.804 6.148 7.489 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -6.106 5.472 5.044 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -6.256 4.403 6.424 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -8.050 5.975 3.610 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -8.388 3.313 6.961 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -10.232 5.174 2.753 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -10.568 2.505 6.102 1.00 1.00 H new ATOM 0 HZ PHE A 72 -11.492 3.438 3.998 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.356 5.918 8.452 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.134 6.206 9.244 1.00 1.00 C ATOM 1086 C TYR A 73 -2.976 6.522 8.277 1.00 1.00 C ATOM 1087 O TYR A 73 -2.919 5.974 7.194 1.00 1.00 O ATOM 1088 CB TYR A 73 -3.789 4.975 10.093 1.00 1.00 C ATOM 1089 CG TYR A 73 -3.483 3.800 9.194 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -4.526 3.040 8.650 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -2.153 3.467 8.909 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -4.239 1.949 7.821 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -1.867 2.377 8.079 1.00 1.00 C ATOM 1094 CZ TYR A 73 -2.911 1.618 7.535 1.00 1.00 C ATOM 1095 OH TYR A 73 -2.630 0.543 6.719 1.00 1.00 O ATOM 0 H TYR A 73 -5.830 5.046 8.687 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.299 7.060 9.900 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -2.931 5.190 10.730 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.622 4.732 10.753 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -5.552 3.296 8.870 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -1.348 4.051 9.330 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -5.044 1.363 7.402 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -0.841 2.121 7.858 1.00 1.00 H new ATOM 0 HH TYR A 73 -1.659 0.451 6.622 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.059 7.397 8.642 1.00 1.00 N ATOM 1106 CA PRO A 74 -0.926 7.737 7.732 1.00 1.00 C ATOM 1107 C PRO A 74 -0.114 6.497 7.332 1.00 1.00 C ATOM 1108 O PRO A 74 -0.488 5.377 7.612 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.088 8.715 8.586 1.00 1.00 C ATOM 1110 CG PRO A 74 -0.684 8.746 10.007 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.074 8.096 9.957 1.00 1.00 C ATOM 0 HA PRO A 74 -1.254 8.161 6.783 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.954 8.395 8.618 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -0.102 9.712 8.146 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -0.038 8.210 10.702 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -0.757 9.772 10.367 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.227 7.402 10.783 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -2.871 8.838 10.013 1.00 1.00 H new ATOM 1119 N PHE A 75 0.997 6.699 6.682 1.00 1.00 N ATOM 1120 CA PHE A 75 1.848 5.550 6.263 1.00 1.00 C ATOM 1121 C PHE A 75 2.850 5.247 7.378 1.00 1.00 C ATOM 1122 O PHE A 75 2.777 5.809 8.452 1.00 1.00 O ATOM 1123 CB PHE A 75 2.587 5.920 4.975 1.00 1.00 C ATOM 1124 CG PHE A 75 1.625 5.831 3.813 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.570 6.746 3.711 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.777 4.830 2.847 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.329 6.661 2.643 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.877 4.744 1.779 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.176 5.660 1.677 1.00 1.00 C ATOM 0 H PHE A 75 1.355 7.618 6.421 1.00 1.00 H new ATOM 0 HA PHE A 75 1.234 4.668 6.080 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.994 6.928 5.051 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.430 5.247 4.818 1.00 1.00 H new ATOM 0 HD1 PHE A 75 0.450 7.518 4.457 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.590 4.123 2.926 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.142 7.368 2.564 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.995 3.971 1.034 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.871 5.594 0.853 1.00 1.00 H new ATOM 1139 N ASP A 76 3.775 4.352 7.142 1.00 1.00 N ATOM 1140 CA ASP A 76 4.773 3.997 8.202 1.00 1.00 C ATOM 1141 C ASP A 76 6.112 4.698 7.947 1.00 1.00 C ATOM 1142 O ASP A 76 7.084 4.441 8.631 1.00 1.00 O ATOM 1143 CB ASP A 76 4.989 2.483 8.192 1.00 1.00 C ATOM 1144 CG ASP A 76 5.616 2.063 6.861 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.466 2.797 5.893 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.233 1.010 6.831 1.00 1.00 O ATOM 0 H ASP A 76 3.884 3.850 6.261 1.00 1.00 H new ATOM 0 HA ASP A 76 4.390 4.322 9.169 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.637 2.192 9.019 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.039 1.969 8.336 1.00 1.00 H new ATOM 1151 N GLY A 77 6.178 5.583 6.978 1.00 1.00 N ATOM 1152 CA GLY A 77 7.467 6.305 6.687 1.00 1.00 C ATOM 1153 C GLY A 77 7.825 6.109 5.205 1.00 1.00 C ATOM 1154 O GLY A 77 6.944 6.044 4.377 1.00 1.00 O ATOM 0 H GLY A 77 5.396 5.838 6.374 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.363 7.366 6.912 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.266 5.921 7.322 1.00 1.00 H new ATOM 1158 N PRO A 78 9.095 6.015 4.851 1.00 1.00 N ATOM 1159 CA PRO A 78 9.473 5.812 3.424 1.00 1.00 C ATOM 1160 C PRO A 78 9.267 4.352 2.976 1.00 1.00 C ATOM 1161 O PRO A 78 8.572 4.077 2.020 1.00 1.00 O ATOM 1162 CB PRO A 78 10.966 6.199 3.424 1.00 1.00 C ATOM 1163 CG PRO A 78 11.457 6.217 4.887 1.00 1.00 C ATOM 1164 CD PRO A 78 10.229 6.115 5.815 1.00 1.00 C ATOM 0 HA PRO A 78 8.868 6.395 2.730 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.544 5.485 2.837 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.106 7.177 2.964 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.139 5.386 5.068 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.010 7.134 5.090 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.285 5.242 6.466 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.136 6.988 6.460 1.00 1.00 H new ATOM 1172 N SER A 79 9.880 3.422 3.656 1.00 1.00 N ATOM 1173 CA SER A 79 9.737 1.984 3.272 1.00 1.00 C ATOM 1174 C SER A 79 8.401 1.422 3.775 1.00 1.00 C ATOM 1175 O SER A 79 7.697 2.053 4.540 1.00 1.00 O ATOM 1176 CB SER A 79 10.885 1.185 3.887 1.00 1.00 C ATOM 1177 OG SER A 79 10.826 1.296 5.302 1.00 1.00 O ATOM 0 H SER A 79 10.477 3.595 4.465 1.00 1.00 H new ATOM 0 HA SER A 79 9.763 1.904 2.185 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.816 0.139 3.589 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.841 1.559 3.521 1.00 1.00 H new ATOM 0 HG SER A 79 11.560 0.783 5.701 1.00 1.00 H new ATOM 1183 N GLY A 80 8.056 0.229 3.350 1.00 1.00 N ATOM 1184 CA GLY A 80 6.775 -0.408 3.797 1.00 1.00 C ATOM 1185 C GLY A 80 5.693 -0.248 2.727 1.00 1.00 C ATOM 1186 O GLY A 80 5.833 -0.708 1.611 1.00 1.00 O ATOM 0 H GLY A 80 8.612 -0.335 2.707 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.940 -1.466 4.000 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.442 0.047 4.730 1.00 1.00 H new ATOM 1190 N LEU A 81 4.607 0.394 3.068 1.00 1.00 N ATOM 1191 CA LEU A 81 3.501 0.580 2.085 1.00 1.00 C ATOM 1192 C LEU A 81 3.983 1.494 0.955 1.00 1.00 C ATOM 1193 O LEU A 81 4.026 2.697 1.094 1.00 1.00 O ATOM 1194 CB LEU A 81 2.303 1.227 2.809 1.00 1.00 C ATOM 1195 CG LEU A 81 1.429 0.148 3.478 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.595 0.782 4.592 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.472 -0.469 2.450 1.00 1.00 C ATOM 0 H LEU A 81 4.438 0.799 3.989 1.00 1.00 H new ATOM 0 HA LEU A 81 3.200 -0.380 1.665 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.662 1.930 3.561 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.706 1.798 2.098 1.00 1.00 H new ATOM 0 HG LEU A 81 2.082 -0.624 3.885 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.022 0.018 5.064 1.00 1.00 H new ATOM 0 HD12 LEU A 81 1.258 1.224 5.336 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.046 1.557 4.171 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.140 -1.230 2.934 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.172 0.309 2.040 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.048 -0.925 1.645 1.00 1.00 H new ATOM 1209 N LEU A 82 4.345 0.932 -0.166 1.00 1.00 N ATOM 1210 CA LEU A 82 4.832 1.776 -1.296 1.00 1.00 C ATOM 1211 C LEU A 82 3.634 2.364 -2.050 1.00 1.00 C ATOM 1212 O LEU A 82 3.754 3.348 -2.756 1.00 1.00 O ATOM 1213 CB LEU A 82 5.656 0.905 -2.256 1.00 1.00 C ATOM 1214 CG LEU A 82 6.771 0.183 -1.489 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.535 -0.730 -2.453 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.739 1.207 -0.874 1.00 1.00 C ATOM 0 H LEU A 82 4.325 -0.071 -0.349 1.00 1.00 H new ATOM 0 HA LEU A 82 5.450 2.586 -0.907 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.009 0.176 -2.744 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.087 1.525 -3.042 1.00 1.00 H new ATOM 0 HG LEU A 82 6.330 -0.411 -0.688 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.329 -1.246 -1.913 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.850 -1.463 -2.879 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.970 -0.131 -3.253 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.526 0.683 -0.332 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.183 1.810 -1.666 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.195 1.855 -0.187 1.00 1.00 H new ATOM 1228 N ALA A 83 2.481 1.770 -1.896 1.00 1.00 N ATOM 1229 CA ALA A 83 1.267 2.279 -2.597 1.00 1.00 C ATOM 1230 C ALA A 83 0.073 1.398 -2.228 1.00 1.00 C ATOM 1231 O ALA A 83 0.223 0.368 -1.601 1.00 1.00 O ATOM 1232 CB ALA A 83 1.480 2.206 -4.113 1.00 1.00 C ATOM 0 H ALA A 83 2.327 0.949 -1.311 1.00 1.00 H new ATOM 0 HA ALA A 83 1.083 3.311 -2.300 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.592 2.578 -4.624 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.340 2.816 -4.389 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.660 1.172 -4.406 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.108 1.782 -2.625 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.304 0.953 -2.308 1.00 1.00 C ATOM 1240 C HIS A 84 -3.454 1.355 -3.230 1.00 1.00 C ATOM 1241 O HIS A 84 -3.462 2.429 -3.799 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.712 1.159 -0.847 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.137 2.587 -0.626 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.467 2.943 -0.462 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.421 3.755 -0.523 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.509 4.274 -0.269 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.290 4.818 -0.296 1.00 1.00 N ATOM 0 H HIS A 84 -1.297 2.633 -3.155 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.066 -0.100 -2.460 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.529 0.484 -0.591 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.878 0.914 -0.190 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -5.267 2.311 -0.484 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.347 3.836 -0.606 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.419 4.834 -0.111 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.423 0.496 -3.389 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.574 0.817 -4.284 1.00 1.00 C ATOM 1257 C ALA A 85 -6.839 0.150 -3.742 1.00 1.00 C ATOM 1258 O ALA A 85 -6.778 -0.743 -2.920 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.279 0.287 -5.691 1.00 1.00 C ATOM 0 H ALA A 85 -4.469 -0.417 -2.937 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.722 1.896 -4.323 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.116 0.518 -6.350 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.374 0.758 -6.075 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.137 -0.793 -5.651 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.986 0.577 -4.201 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.268 -0.026 -3.724 1.00 1.00 C ATOM 1267 C PHE A 86 -9.753 -1.040 -4.769 1.00 1.00 C ATOM 1268 O PHE A 86 -9.446 -0.910 -5.937 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.310 1.093 -3.569 1.00 1.00 C ATOM 1270 CG PHE A 86 -10.104 1.796 -2.246 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.985 2.613 -2.059 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -11.027 1.624 -1.206 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.785 3.259 -0.835 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.827 2.271 0.019 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.706 3.088 0.205 1.00 1.00 C ATOM 0 H PHE A 86 -8.091 1.322 -4.890 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.123 -0.527 -2.767 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.219 1.805 -4.389 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.316 0.677 -3.619 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.274 2.745 -2.861 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.892 0.993 -1.349 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.920 3.890 -0.692 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.538 2.140 0.821 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.552 3.586 1.151 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.510 -2.043 -4.376 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.004 -3.038 -5.364 1.00 1.00 C ATOM 1287 C PRO A 87 -11.846 -2.366 -6.462 1.00 1.00 C ATOM 1288 O PRO A 87 -12.231 -1.221 -6.331 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.858 -3.986 -4.497 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.958 -3.389 -3.079 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.922 -2.259 -2.957 1.00 1.00 C ATOM 0 HA PRO A 87 -10.203 -3.550 -5.898 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.851 -4.104 -4.930 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.406 -4.977 -4.460 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.962 -3.005 -2.899 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.771 -4.158 -2.329 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.353 -1.359 -2.518 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.079 -2.547 -2.329 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.133 -3.067 -7.533 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.943 -2.486 -8.634 1.00 1.00 C ATOM 1301 C PRO A 88 -14.188 -1.764 -8.104 1.00 1.00 C ATOM 1302 O PRO A 88 -14.911 -2.284 -7.279 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.314 -3.731 -9.464 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.442 -4.911 -8.983 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.680 -4.473 -7.718 1.00 1.00 C ATOM 0 HA PRO A 88 -12.413 -1.725 -9.207 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.371 -3.966 -9.344 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.148 -3.544 -10.525 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.065 -5.779 -8.768 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.741 -5.207 -9.764 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.930 -5.095 -6.859 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.600 -4.536 -7.854 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.440 -0.573 -8.567 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.634 0.172 -8.081 1.00 1.00 C ATOM 1315 C GLY A 89 -15.800 1.458 -8.896 1.00 1.00 C ATOM 1316 O GLY A 89 -15.107 1.670 -9.872 1.00 1.00 O ATOM 0 H GLY A 89 -13.873 -0.084 -9.259 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.526 -0.448 -8.174 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.521 0.411 -7.024 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.713 2.314 -8.500 1.00 1.00 N ATOM 1321 CA PRO A 90 -16.946 3.594 -9.231 1.00 1.00 C ATOM 1322 C PRO A 90 -15.672 4.447 -9.328 1.00 1.00 C ATOM 1323 O PRO A 90 -14.569 3.941 -9.261 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.030 4.276 -8.369 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.567 3.238 -7.364 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.569 2.070 -7.304 1.00 1.00 C ATOM 0 HA PRO A 90 -17.244 3.447 -10.269 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -17.613 5.135 -7.843 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -18.838 4.649 -8.999 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.685 3.688 -6.378 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.550 2.883 -7.672 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.989 2.079 -6.381 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.071 1.104 -7.355 1.00 1.00 H new ATOM 1334 N ASN A 91 -15.817 5.735 -9.487 1.00 1.00 N ATOM 1335 CA ASN A 91 -14.614 6.611 -9.589 1.00 1.00 C ATOM 1336 C ASN A 91 -13.783 6.485 -8.310 1.00 1.00 C ATOM 1337 O ASN A 91 -12.570 6.430 -8.351 1.00 1.00 O ATOM 1338 CB ASN A 91 -15.058 8.064 -9.776 1.00 1.00 C ATOM 1339 CG ASN A 91 -13.829 8.973 -9.882 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -12.929 8.710 -10.655 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -13.755 10.042 -9.135 1.00 1.00 N ATOM 0 H ASN A 91 -16.713 6.217 -9.551 1.00 1.00 H new ATOM 0 HA ASN A 91 -14.009 6.306 -10.443 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -15.667 8.155 -10.675 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -15.680 8.375 -8.937 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -12.942 10.655 -9.201 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -14.510 10.264 -8.486 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.429 6.432 -7.177 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.684 6.298 -5.893 1.00 1.00 C ATOM 1350 C TYR A 92 -12.868 5.004 -5.916 1.00 1.00 C ATOM 1351 O TYR A 92 -11.699 4.988 -5.588 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.677 6.249 -4.731 1.00 1.00 C ATOM 1353 CG TYR A 92 -13.931 6.122 -3.424 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -13.542 7.274 -2.731 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -13.632 4.857 -2.903 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -12.856 7.162 -1.516 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -12.944 4.745 -1.689 1.00 1.00 C ATOM 1358 CZ TYR A 92 -12.556 5.897 -0.995 1.00 1.00 C ATOM 1359 OH TYR A 92 -11.882 5.786 0.205 1.00 1.00 O ATOM 0 H TYR A 92 -15.444 6.476 -7.085 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.017 7.151 -5.767 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.288 7.151 -4.725 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -15.356 5.405 -4.856 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.771 8.250 -3.134 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -13.932 3.968 -3.438 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -12.558 8.051 -0.980 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -12.713 3.769 -1.288 1.00 1.00 H new ATOM 0 HH TYR A 92 -11.278 5.015 0.171 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.486 3.915 -6.296 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.757 2.615 -6.337 1.00 1.00 C ATOM 1371 C GLY A 93 -11.857 2.564 -7.570 1.00 1.00 C ATOM 1372 O GLY A 93 -11.946 3.395 -8.451 1.00 1.00 O ATOM 0 H GLY A 93 -14.465 3.872 -6.580 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.159 2.495 -5.434 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.468 1.789 -6.361 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.989 1.593 -7.640 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.084 1.491 -8.815 1.00 1.00 C ATOM 1378 C GLY A 94 -9.026 2.591 -8.736 1.00 1.00 C ATOM 1379 O GLY A 94 -8.252 2.782 -9.649 1.00 1.00 O ATOM 0 H GLY A 94 -10.869 0.867 -6.934 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.606 0.512 -8.836 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.656 1.586 -9.738 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.985 3.321 -7.654 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.975 4.410 -7.530 1.00 1.00 C ATOM 1385 C ASP A 95 -6.625 3.813 -7.132 1.00 1.00 C ATOM 1386 O ASP A 95 -6.533 2.663 -6.750 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.425 5.403 -6.458 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.457 4.709 -5.094 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.518 3.491 -5.072 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.425 5.409 -4.095 1.00 1.00 O ATOM 0 H ASP A 95 -9.606 3.210 -6.852 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.878 4.924 -8.486 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.745 6.254 -6.428 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.413 5.793 -6.702 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.574 4.587 -7.213 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.226 4.066 -6.835 1.00 1.00 C ATOM 1397 C ALA A 96 -3.384 5.212 -6.272 1.00 1.00 C ATOM 1398 O ALA A 96 -3.210 6.234 -6.906 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.536 3.495 -8.073 1.00 1.00 C ATOM 0 H ALA A 96 -5.591 5.558 -7.525 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.334 3.283 -6.084 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.552 3.115 -7.798 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.137 2.684 -8.483 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.426 4.279 -8.822 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.868 5.051 -5.077 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.039 6.130 -4.446 1.00 1.00 C ATOM 1407 C HIS A 97 -0.582 5.673 -4.325 1.00 1.00 C ATOM 1408 O HIS A 97 -0.299 4.513 -4.100 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.576 6.422 -3.045 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.978 6.959 -3.134 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.554 7.234 -1.905 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.867 7.260 -4.136 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.779 7.695 -2.180 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.014 7.729 -3.504 1.00 1.00 N ATOM 0 H HIS A 97 -2.986 4.213 -4.507 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.090 7.024 -5.068 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.563 5.512 -2.445 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.932 7.144 -2.543 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.708 7.154 -5.199 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.493 8.003 -1.430 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.872 8.040 -3.959 1.00 1.00 H new ATOM 1422 N PHE A 98 0.339 6.594 -4.459 1.00 1.00 N ATOM 1423 CA PHE A 98 1.796 6.264 -4.341 1.00 1.00 C ATOM 1424 C PHE A 98 2.424 7.174 -3.284 1.00 1.00 C ATOM 1425 O PHE A 98 2.096 8.340 -3.189 1.00 1.00 O ATOM 1426 CB PHE A 98 2.482 6.510 -5.686 1.00 1.00 C ATOM 1427 CG PHE A 98 2.129 5.402 -6.648 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.829 5.307 -7.153 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.102 4.470 -7.035 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.499 4.282 -8.044 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.771 3.445 -7.926 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.471 3.351 -8.431 1.00 1.00 C ATOM 0 H PHE A 98 0.141 7.577 -4.648 1.00 1.00 H new ATOM 0 HA PHE A 98 1.917 5.219 -4.055 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.170 7.472 -6.094 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.563 6.557 -5.551 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.080 6.025 -6.855 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.106 4.544 -6.645 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.505 4.208 -8.434 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.520 2.726 -8.224 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.216 2.560 -9.120 1.00 1.00 H new ATOM 1442 N ASP A 99 3.326 6.660 -2.490 1.00 1.00 N ATOM 1443 CA ASP A 99 3.963 7.518 -1.447 1.00 1.00 C ATOM 1444 C ASP A 99 5.059 8.374 -2.091 1.00 1.00 C ATOM 1445 O ASP A 99 5.996 7.867 -2.672 1.00 1.00 O ATOM 1446 CB ASP A 99 4.591 6.638 -0.364 1.00 1.00 C ATOM 1447 CG ASP A 99 3.505 5.956 0.462 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.356 6.344 0.333 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.848 5.057 1.218 1.00 1.00 O ATOM 0 H ASP A 99 3.647 5.692 -2.517 1.00 1.00 H new ATOM 0 HA ASP A 99 3.204 8.160 -1.001 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.233 5.887 -0.824 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.224 7.244 0.285 1.00 1.00 H new ATOM 1454 N ASP A 100 4.950 9.672 -1.989 1.00 1.00 N ATOM 1455 CA ASP A 100 5.988 10.562 -2.593 1.00 1.00 C ATOM 1456 C ASP A 100 7.166 10.720 -1.624 1.00 1.00 C ATOM 1457 O ASP A 100 8.109 11.436 -1.894 1.00 1.00 O ATOM 1458 CB ASP A 100 5.381 11.939 -2.871 1.00 1.00 C ATOM 1459 CG ASP A 100 6.316 12.744 -3.779 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.438 12.308 -3.979 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.893 13.783 -4.259 1.00 1.00 O ATOM 0 H ASP A 100 4.188 10.156 -1.514 1.00 1.00 H new ATOM 0 HA ASP A 100 6.340 10.118 -3.524 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.406 11.828 -3.345 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.221 12.472 -1.934 1.00 1.00 H new ATOM 1466 N ASP A 101 7.117 10.071 -0.493 1.00 1.00 N ATOM 1467 CA ASP A 101 8.235 10.202 0.492 1.00 1.00 C ATOM 1468 C ASP A 101 9.392 9.273 0.110 1.00 1.00 C ATOM 1469 O ASP A 101 10.492 9.403 0.609 1.00 1.00 O ATOM 1470 CB ASP A 101 7.728 9.833 1.887 1.00 1.00 C ATOM 1471 CG ASP A 101 6.768 10.915 2.382 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.821 12.012 1.852 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.001 10.631 3.288 1.00 1.00 O ATOM 0 H ASP A 101 6.355 9.457 -0.206 1.00 1.00 H new ATOM 0 HA ASP A 101 8.592 11.232 0.487 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.222 8.868 1.858 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.567 9.733 2.576 1.00 1.00 H new ATOM 1478 N GLU A 102 9.153 8.329 -0.760 1.00 1.00 N ATOM 1479 CA GLU A 102 10.235 7.379 -1.166 1.00 1.00 C ATOM 1480 C GLU A 102 10.939 7.897 -2.420 1.00 1.00 C ATOM 1481 O GLU A 102 10.572 8.911 -2.980 1.00 1.00 O ATOM 1482 CB GLU A 102 9.625 6.006 -1.470 1.00 1.00 C ATOM 1483 CG GLU A 102 9.029 5.399 -0.192 1.00 1.00 C ATOM 1484 CD GLU A 102 7.654 6.012 0.081 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.271 6.895 -0.665 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.006 5.581 1.029 1.00 1.00 O ATOM 0 H GLU A 102 8.251 8.172 -1.210 1.00 1.00 H new ATOM 0 HA GLU A 102 10.955 7.294 -0.352 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.851 6.104 -2.231 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.388 5.342 -1.876 1.00 1.00 H new ATOM 0 HG2 GLU A 102 8.940 4.318 -0.299 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.693 5.582 0.653 1.00 1.00 H new ATOM 1493 N THR A 103 11.950 7.196 -2.866 1.00 1.00 N ATOM 1494 CA THR A 103 12.694 7.624 -4.090 1.00 1.00 C ATOM 1495 C THR A 103 12.204 6.795 -5.277 1.00 1.00 C ATOM 1496 O THR A 103 12.490 5.619 -5.391 1.00 1.00 O ATOM 1497 CB THR A 103 14.196 7.381 -3.874 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.694 8.331 -2.942 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.954 7.521 -5.200 1.00 1.00 C ATOM 0 H THR A 103 12.295 6.340 -2.432 1.00 1.00 H new ATOM 0 HA THR A 103 12.523 8.683 -4.286 1.00 1.00 H new ATOM 0 HB THR A 103 14.342 6.371 -3.490 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.652 8.179 -2.800 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.017 7.346 -5.032 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.575 6.791 -5.915 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.810 8.526 -5.597 1.00 1.00 H new ATOM 1507 N TRP A 104 11.466 7.404 -6.163 1.00 1.00 N ATOM 1508 CA TRP A 104 10.951 6.667 -7.352 1.00 1.00 C ATOM 1509 C TRP A 104 11.969 6.791 -8.488 1.00 1.00 C ATOM 1510 O TRP A 104 12.319 7.878 -8.903 1.00 1.00 O ATOM 1511 CB TRP A 104 9.614 7.279 -7.776 1.00 1.00 C ATOM 1512 CG TRP A 104 8.644 7.162 -6.642 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.334 8.159 -5.781 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.861 6.006 -6.226 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.411 7.688 -4.864 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.085 6.367 -5.099 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.749 4.694 -6.714 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.228 5.456 -4.479 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.888 3.774 -6.092 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.128 4.156 -4.977 1.00 1.00 C ATOM 0 H TRP A 104 11.196 8.386 -6.115 1.00 1.00 H new ATOM 0 HA TRP A 104 10.803 5.614 -7.113 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.749 8.325 -8.050 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.227 6.766 -8.657 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.741 9.159 -5.806 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.019 8.248 -4.107 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.329 4.390 -7.573 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.646 5.755 -3.620 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.811 2.767 -6.475 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.466 3.445 -4.504 1.00 1.00 H new ATOM 1531 N THR A 105 12.461 5.685 -8.986 1.00 1.00 N ATOM 1532 CA THR A 105 13.475 5.738 -10.085 1.00 1.00 C ATOM 1533 C THR A 105 13.249 4.592 -11.070 1.00 1.00 C ATOM 1534 O THR A 105 12.656 3.585 -10.741 1.00 1.00 O ATOM 1535 CB THR A 105 14.878 5.616 -9.474 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.845 5.640 -10.516 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.015 4.301 -8.671 1.00 1.00 C ATOM 0 H THR A 105 12.205 4.747 -8.679 1.00 1.00 H new ATOM 0 HA THR A 105 13.378 6.684 -10.618 1.00 1.00 H new ATOM 0 HB THR A 105 15.039 6.453 -8.795 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.743 5.564 -10.131 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.017 4.236 -8.247 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.279 4.287 -7.867 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.845 3.451 -9.332 1.00 1.00 H new ATOM 1545 N SER A 106 13.732 4.734 -12.277 1.00 1.00 N ATOM 1546 CA SER A 106 13.564 3.650 -13.290 1.00 1.00 C ATOM 1547 C SER A 106 14.816 2.776 -13.275 1.00 1.00 C ATOM 1548 O SER A 106 14.880 1.746 -13.917 1.00 1.00 O ATOM 1549 CB SER A 106 13.398 4.271 -14.678 1.00 1.00 C ATOM 1550 OG SER A 106 13.707 3.297 -15.665 1.00 1.00 O ATOM 0 H SER A 106 14.237 5.557 -12.606 1.00 1.00 H new ATOM 0 HA SER A 106 12.683 3.052 -13.056 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.377 4.629 -14.810 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.054 5.135 -14.784 1.00 1.00 H new ATOM 0 HG SER A 106 13.886 2.437 -15.231 1.00 1.00 H new ATOM 1556 N SER A 107 15.813 3.185 -12.537 1.00 1.00 N ATOM 1557 CA SER A 107 17.075 2.395 -12.457 1.00 1.00 C ATOM 1558 C SER A 107 16.978 1.408 -11.293 1.00 1.00 C ATOM 1559 O SER A 107 16.071 1.475 -10.488 1.00 1.00 O ATOM 1560 CB SER A 107 18.249 3.342 -12.218 1.00 1.00 C ATOM 1561 OG SER A 107 19.453 2.590 -12.159 1.00 1.00 O ATOM 0 H SER A 107 15.807 4.040 -11.981 1.00 1.00 H new ATOM 0 HA SER A 107 17.227 1.851 -13.389 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.306 4.079 -13.019 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.104 3.892 -11.288 1.00 1.00 H new ATOM 0 HG SER A 107 20.209 3.195 -12.007 1.00 1.00 H new ATOM 1567 N SER A 108 17.906 0.496 -11.190 1.00 1.00 N ATOM 1568 CA SER A 108 17.858 -0.485 -10.069 1.00 1.00 C ATOM 1569 C SER A 108 18.185 0.233 -8.760 1.00 1.00 C ATOM 1570 O SER A 108 19.169 -0.058 -8.110 1.00 1.00 O ATOM 1571 CB SER A 108 18.879 -1.598 -10.313 1.00 1.00 C ATOM 1572 OG SER A 108 18.747 -2.071 -11.646 1.00 1.00 O ATOM 0 H SER A 108 18.692 0.388 -11.831 1.00 1.00 H new ATOM 0 HA SER A 108 16.861 -0.922 -10.009 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.889 -1.224 -10.146 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.720 -2.414 -9.608 1.00 1.00 H new ATOM 0 HG SER A 108 18.163 -2.858 -11.658 1.00 1.00 H new ATOM 1578 N LYS A 109 17.361 1.171 -8.367 1.00 1.00 N ATOM 1579 CA LYS A 109 17.611 1.919 -7.095 1.00 1.00 C ATOM 1580 C LYS A 109 16.282 2.154 -6.380 1.00 1.00 C ATOM 1581 O LYS A 109 15.241 2.272 -6.998 1.00 1.00 O ATOM 1582 CB LYS A 109 18.264 3.276 -7.404 1.00 1.00 C ATOM 1583 CG LYS A 109 19.658 3.086 -8.016 1.00 1.00 C ATOM 1584 CD LYS A 109 20.626 2.522 -6.969 1.00 1.00 C ATOM 1585 CE LYS A 109 22.071 2.761 -7.415 1.00 1.00 C ATOM 1586 NZ LYS A 109 23.001 2.287 -6.351 1.00 1.00 N ATOM 0 H LYS A 109 16.522 1.453 -8.874 1.00 1.00 H new ATOM 0 HA LYS A 109 18.278 1.335 -6.461 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.634 3.839 -8.093 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.341 3.864 -6.489 1.00 1.00 H new ATOM 0 HG2 LYS A 109 19.599 2.410 -8.869 1.00 1.00 H new ATOM 0 HG3 LYS A 109 20.031 4.039 -8.390 1.00 1.00 H new ATOM 0 HD2 LYS A 109 20.450 2.998 -6.004 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.449 1.455 -6.835 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.268 2.232 -8.348 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.233 3.821 -7.609 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.983 2.448 -6.652 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.818 2.811 -5.471 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.852 1.271 -6.187 1.00 1.00 H new ATOM 1600 N GLY A 110 16.309 2.219 -5.076 1.00 1.00 N ATOM 1601 CA GLY A 110 15.050 2.441 -4.310 1.00 1.00 C ATOM 1602 C GLY A 110 13.958 1.508 -4.841 1.00 1.00 C ATOM 1603 O GLY A 110 14.226 0.399 -5.260 1.00 1.00 O ATOM 0 H GLY A 110 17.151 2.128 -4.507 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.219 2.254 -3.250 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.733 3.480 -4.404 1.00 1.00 H new ATOM 1607 N TYR A 111 12.730 1.952 -4.832 1.00 1.00 N ATOM 1608 CA TYR A 111 11.615 1.098 -5.341 1.00 1.00 C ATOM 1609 C TYR A 111 11.291 1.513 -6.775 1.00 1.00 C ATOM 1610 O TYR A 111 10.853 2.619 -7.025 1.00 1.00 O ATOM 1611 CB TYR A 111 10.383 1.315 -4.465 1.00 1.00 C ATOM 1612 CG TYR A 111 10.712 0.934 -3.043 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.621 -0.401 -2.633 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.109 1.920 -2.132 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.927 -0.750 -1.313 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.415 1.571 -0.812 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.323 0.236 -0.402 1.00 1.00 C ATOM 1618 OH TYR A 111 11.624 -0.109 0.898 1.00 1.00 O ATOM 0 H TYR A 111 12.449 2.872 -4.493 1.00 1.00 H new ATOM 0 HA TYR A 111 11.905 0.048 -5.315 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.068 2.358 -4.511 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.551 0.714 -4.832 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.315 -1.162 -3.336 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.179 2.950 -2.448 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.858 -1.780 -0.997 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.722 2.332 -0.110 1.00 1.00 H new ATOM 0 HH TYR A 111 11.882 0.693 1.398 1.00 1.00 H new ATOM 1628 N ASN A 112 11.503 0.642 -7.722 1.00 1.00 N ATOM 1629 CA ASN A 112 11.204 1.009 -9.129 1.00 1.00 C ATOM 1630 C ASN A 112 9.712 1.302 -9.268 1.00 1.00 C ATOM 1631 O ASN A 112 8.873 0.564 -8.792 1.00 1.00 O ATOM 1632 CB ASN A 112 11.598 -0.131 -10.066 1.00 1.00 C ATOM 1633 CG ASN A 112 11.493 0.348 -11.516 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.945 1.399 -11.781 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.997 -0.383 -12.472 1.00 1.00 N ATOM 0 H ASN A 112 11.868 -0.300 -7.582 1.00 1.00 H new ATOM 0 HA ASN A 112 11.777 1.896 -9.398 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.615 -0.458 -9.852 1.00 1.00 H new ATOM 0 HB3 ASN A 112 10.946 -0.990 -9.906 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.931 -0.072 -13.441 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.457 -1.266 -12.250 1.00 1.00 H new ATOM 1642 N LEU A 113 9.381 2.380 -9.917 1.00 1.00 N ATOM 1643 CA LEU A 113 7.949 2.746 -10.094 1.00 1.00 C ATOM 1644 C LEU A 113 7.211 1.637 -10.852 1.00 1.00 C ATOM 1645 O LEU A 113 6.103 1.271 -10.513 1.00 1.00 O ATOM 1646 CB LEU A 113 7.879 4.055 -10.893 1.00 1.00 C ATOM 1647 CG LEU A 113 6.423 4.482 -11.131 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.710 4.726 -9.795 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.419 5.771 -11.958 1.00 1.00 C ATOM 0 H LEU A 113 10.046 3.030 -10.336 1.00 1.00 H new ATOM 0 HA LEU A 113 7.476 2.873 -9.120 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.408 4.841 -10.355 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.385 3.928 -11.850 1.00 1.00 H new ATOM 0 HG LEU A 113 5.896 3.690 -11.664 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.680 5.028 -9.982 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.718 3.809 -9.205 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.225 5.515 -9.246 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.391 6.087 -12.135 1.00 1.00 H new ATOM 0 HD22 LEU A 113 6.950 6.553 -11.415 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.913 5.592 -12.913 1.00 1.00 H new ATOM 1661 N PHE A 114 7.810 1.116 -11.883 1.00 1.00 N ATOM 1662 CA PHE A 114 7.146 0.047 -12.683 1.00 1.00 C ATOM 1663 C PHE A 114 6.839 -1.187 -11.819 1.00 1.00 C ATOM 1664 O PHE A 114 5.781 -1.774 -11.932 1.00 1.00 O ATOM 1665 CB PHE A 114 8.065 -0.345 -13.838 1.00 1.00 C ATOM 1666 CG PHE A 114 7.416 -1.428 -14.662 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.580 -1.091 -15.733 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.646 -2.769 -14.351 1.00 1.00 C ATOM 1669 CE1 PHE A 114 5.976 -2.101 -16.492 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.044 -3.779 -15.107 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.209 -3.445 -16.178 1.00 1.00 C ATOM 0 H PHE A 114 8.738 1.385 -12.210 1.00 1.00 H new ATOM 0 HA PHE A 114 6.200 0.430 -13.065 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.272 0.525 -14.462 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.022 -0.694 -13.451 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.401 -0.053 -15.974 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.291 -3.027 -13.524 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.331 -1.843 -17.319 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.223 -4.816 -14.864 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.744 -4.224 -16.763 1.00 1.00 H new ATOM 1681 N LEU A 115 7.746 -1.600 -10.971 1.00 1.00 N ATOM 1682 CA LEU A 115 7.473 -2.813 -10.133 1.00 1.00 C ATOM 1683 C LEU A 115 6.202 -2.588 -9.300 1.00 1.00 C ATOM 1684 O LEU A 115 5.293 -3.395 -9.310 1.00 1.00 O ATOM 1685 CB LEU A 115 8.667 -3.071 -9.178 1.00 1.00 C ATOM 1686 CG LEU A 115 9.693 -4.055 -9.787 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.193 -5.500 -9.634 1.00 1.00 C ATOM 1688 CD2 LEU A 115 9.942 -3.741 -11.273 1.00 1.00 C ATOM 0 H LEU A 115 8.653 -1.159 -10.821 1.00 1.00 H new ATOM 0 HA LEU A 115 7.337 -3.674 -10.787 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.161 -2.126 -8.952 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.297 -3.471 -8.234 1.00 1.00 H new ATOM 0 HG LEU A 115 10.634 -3.941 -9.250 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.922 -6.185 -10.066 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.061 -5.729 -8.577 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.240 -5.612 -10.151 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.667 -4.447 -11.678 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.006 -3.826 -11.825 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.330 -2.727 -11.371 1.00 1.00 H new ATOM 1700 N VAL A 116 6.138 -1.509 -8.571 1.00 1.00 N ATOM 1701 CA VAL A 116 4.936 -1.250 -7.730 1.00 1.00 C ATOM 1702 C VAL A 116 3.722 -0.997 -8.626 1.00 1.00 C ATOM 1703 O VAL A 116 2.629 -1.454 -8.352 1.00 1.00 O ATOM 1704 CB VAL A 116 5.186 -0.021 -6.853 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.890 0.373 -6.138 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.262 -0.349 -5.817 1.00 1.00 C ATOM 0 H VAL A 116 6.865 -0.796 -8.521 1.00 1.00 H new ATOM 0 HA VAL A 116 4.743 -2.118 -7.100 1.00 1.00 H new ATOM 0 HB VAL A 116 5.520 0.809 -7.476 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.070 1.248 -5.514 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.123 0.606 -6.877 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.553 -0.454 -5.514 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.442 0.525 -5.191 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.927 -1.179 -5.195 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.185 -0.627 -6.326 1.00 1.00 H new ATOM 1716 N ALA A 117 3.901 -0.264 -9.687 1.00 1.00 N ATOM 1717 CA ALA A 117 2.755 0.026 -10.591 1.00 1.00 C ATOM 1718 C ALA A 117 2.159 -1.284 -11.104 1.00 1.00 C ATOM 1719 O ALA A 117 0.970 -1.497 -11.055 1.00 1.00 O ATOM 1720 CB ALA A 117 3.241 0.864 -11.776 1.00 1.00 C ATOM 0 H ALA A 117 4.791 0.147 -9.968 1.00 1.00 H new ATOM 0 HA ALA A 117 1.992 0.578 -10.042 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.403 1.077 -12.439 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.662 1.801 -11.411 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.005 0.312 -12.323 1.00 1.00 H new ATOM 1726 N ALA A 118 2.970 -2.165 -11.598 1.00 1.00 N ATOM 1727 CA ALA A 118 2.434 -3.452 -12.116 1.00 1.00 C ATOM 1728 C ALA A 118 1.693 -4.207 -11.000 1.00 1.00 C ATOM 1729 O ALA A 118 0.691 -4.855 -11.232 1.00 1.00 O ATOM 1730 CB ALA A 118 3.601 -4.297 -12.635 1.00 1.00 C ATOM 0 H ALA A 118 3.982 -2.054 -11.668 1.00 1.00 H new ATOM 0 HA ALA A 118 1.730 -3.257 -12.925 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.222 -5.244 -13.018 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.111 -3.760 -13.435 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.301 -4.489 -11.822 1.00 1.00 H new ATOM 1736 N HIS A 119 2.197 -4.151 -9.799 1.00 1.00 N ATOM 1737 CA HIS A 119 1.551 -4.890 -8.672 1.00 1.00 C ATOM 1738 C HIS A 119 0.155 -4.331 -8.345 1.00 1.00 C ATOM 1739 O HIS A 119 -0.797 -5.077 -8.209 1.00 1.00 O ATOM 1740 CB HIS A 119 2.440 -4.776 -7.435 1.00 1.00 C ATOM 1741 CG HIS A 119 1.816 -5.523 -6.290 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.034 -6.877 -6.086 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.987 -5.121 -5.272 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.353 -7.237 -4.983 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.698 -6.204 -4.448 1.00 1.00 N ATOM 0 H HIS A 119 3.032 -3.623 -9.546 1.00 1.00 H new ATOM 0 HA HIS A 119 1.431 -5.931 -8.971 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.430 -5.180 -7.649 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.574 -3.728 -7.168 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.607 -7.489 -6.667 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.616 -4.117 -5.132 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.338 -8.239 -4.580 1.00 1.00 H new ATOM 1753 N GLU A 120 0.015 -3.039 -8.189 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.331 -2.494 -7.840 1.00 1.00 C ATOM 1755 C GLU A 120 -2.335 -2.859 -8.940 1.00 1.00 C ATOM 1756 O GLU A 120 -3.470 -3.194 -8.663 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.265 -0.965 -7.639 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.296 -0.224 -8.978 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.982 1.251 -8.743 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.747 1.612 -7.601 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -0.986 1.999 -9.707 1.00 1.00 O ATOM 0 H GLU A 120 0.760 -2.349 -8.286 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.662 -2.937 -6.901 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.104 -0.641 -7.023 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.354 -0.706 -7.099 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.569 -0.658 -9.664 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -2.276 -0.330 -9.443 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.935 -2.807 -10.185 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.889 -3.167 -11.274 1.00 1.00 C ATOM 1770 C PHE A 121 -3.349 -4.612 -11.072 1.00 1.00 C ATOM 1771 O PHE A 121 -4.501 -4.940 -11.266 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.211 -3.034 -12.649 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.184 -1.582 -13.086 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.385 -0.886 -13.290 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.959 -0.930 -13.286 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.357 0.455 -13.693 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.934 0.410 -13.688 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.132 1.103 -13.890 1.00 1.00 C ATOM 0 H PHE A 121 -1.001 -2.534 -10.491 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.743 -2.491 -11.239 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.195 -3.425 -12.600 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.747 -3.632 -13.386 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.331 -1.384 -13.136 1.00 1.00 H new ATOM 0 HD2 PHE A 121 -0.033 -1.463 -13.129 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.282 0.990 -13.852 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.011 0.910 -13.842 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.112 2.138 -14.198 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.456 -5.482 -10.688 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.848 -6.905 -10.485 1.00 1.00 C ATOM 1790 C GLY A 122 -3.974 -6.989 -9.454 1.00 1.00 C ATOM 1791 O GLY A 122 -4.918 -7.736 -9.618 1.00 1.00 O ATOM 0 H GLY A 122 -1.475 -5.270 -10.507 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.174 -7.340 -11.430 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.989 -7.484 -10.147 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.899 -6.224 -8.400 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.991 -6.270 -7.387 1.00 1.00 C ATOM 1797 C HIS A 123 -6.274 -5.722 -8.017 1.00 1.00 C ATOM 1798 O HIS A 123 -7.356 -6.224 -7.785 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.606 -5.443 -6.156 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.542 -6.173 -5.380 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.814 -7.331 -4.666 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.203 -5.929 -5.200 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.665 -7.736 -4.096 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.652 -6.917 -4.388 1.00 1.00 N ATOM 0 H HIS A 123 -3.138 -5.576 -8.197 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.153 -7.300 -7.068 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.241 -4.462 -6.462 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.481 -5.276 -5.528 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.660 -5.097 -5.624 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.573 -8.617 -3.477 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.682 -6.998 -4.082 1.00 1.00 H new ATOM 1812 N SER A 124 -6.160 -4.696 -8.816 1.00 1.00 N ATOM 1813 CA SER A 124 -7.368 -4.115 -9.468 1.00 1.00 C ATOM 1814 C SER A 124 -7.936 -5.114 -10.485 1.00 1.00 C ATOM 1815 O SER A 124 -9.097 -5.058 -10.838 1.00 1.00 O ATOM 1816 CB SER A 124 -6.986 -2.817 -10.183 1.00 1.00 C ATOM 1817 OG SER A 124 -6.134 -3.117 -11.281 1.00 1.00 O ATOM 0 H SER A 124 -5.280 -4.234 -9.046 1.00 1.00 H new ATOM 0 HA SER A 124 -8.123 -3.904 -8.710 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.882 -2.304 -10.533 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.482 -2.142 -9.491 1.00 1.00 H new ATOM 0 HG SER A 124 -5.718 -3.993 -11.142 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.127 -6.026 -10.962 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.624 -7.024 -11.960 1.00 1.00 C ATOM 1825 C LEU A 125 -8.316 -8.186 -11.242 1.00 1.00 C ATOM 1826 O LEU A 125 -8.834 -9.089 -11.868 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.447 -7.559 -12.784 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.911 -6.458 -13.722 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.588 -6.918 -14.355 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.933 -6.158 -14.841 1.00 1.00 C ATOM 0 H LEU A 125 -6.145 -6.123 -10.704 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.340 -6.537 -12.622 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.653 -7.899 -12.119 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.765 -8.422 -13.369 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.747 -5.552 -13.138 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.211 -6.139 -15.017 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.857 -7.112 -13.570 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.756 -7.830 -14.927 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.539 -5.379 -15.494 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.112 -7.063 -15.422 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.870 -5.820 -14.397 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.342 -8.169 -9.935 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.016 -9.272 -9.183 1.00 1.00 C ATOM 1844 C GLY A 126 -8.001 -10.349 -8.793 1.00 1.00 C ATOM 1845 O GLY A 126 -8.357 -11.381 -8.259 1.00 1.00 O ATOM 0 H GLY A 126 -7.926 -7.440 -9.355 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.493 -8.872 -8.288 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.804 -9.710 -9.796 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.739 -10.127 -9.050 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.716 -11.152 -8.684 1.00 1.00 C ATOM 1851 C LEU A 127 -5.269 -10.933 -7.239 1.00 1.00 C ATOM 1852 O LEU A 127 -5.166 -9.817 -6.771 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.505 -11.032 -9.611 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.872 -11.493 -11.031 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.722 -11.141 -11.981 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.117 -13.017 -11.060 1.00 1.00 C ATOM 0 H LEU A 127 -6.373 -9.285 -9.495 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.153 -12.145 -8.787 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.158 -9.999 -9.635 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.683 -11.636 -9.226 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.786 -10.989 -11.345 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.973 -11.464 -12.991 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.561 -10.063 -11.974 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.813 -11.645 -11.654 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.376 -13.325 -12.073 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.213 -13.537 -10.742 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.936 -13.267 -10.385 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.004 -12.000 -6.530 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.563 -11.886 -5.106 1.00 1.00 C ATOM 1870 C ASP A 128 -3.050 -12.106 -5.029 1.00 1.00 C ATOM 1871 O ASP A 128 -2.401 -12.359 -6.024 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.278 -12.954 -4.273 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.178 -12.604 -2.786 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.472 -11.662 -2.466 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.807 -13.286 -1.994 1.00 1.00 O ATOM 0 H ASP A 128 -5.075 -12.955 -6.880 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.807 -10.897 -4.720 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.324 -13.021 -4.571 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.831 -13.931 -4.457 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.479 -12.007 -3.859 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.009 -12.211 -3.735 1.00 1.00 C ATOM 1882 C HIS A 129 -0.647 -13.619 -4.211 1.00 1.00 C ATOM 1883 O HIS A 129 -1.319 -14.585 -3.901 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.594 -12.041 -2.272 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.737 -10.599 -1.876 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.834 -10.132 -1.170 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.069 -9.508 -2.083 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.661 -8.812 -0.980 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.517 -8.380 -1.517 1.00 1.00 N ATOM 0 H HIS A 129 -2.965 -11.795 -2.988 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.486 -11.477 -4.348 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.214 -12.668 -1.632 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.437 -12.366 -2.135 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.628 -10.688 -0.852 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.014 -9.523 -2.606 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.362 -8.178 -0.457 1.00 1.00 H new ATOM 1897 N SER A 130 0.412 -13.742 -4.965 1.00 1.00 N ATOM 1898 CA SER A 130 0.834 -15.082 -5.475 1.00 1.00 C ATOM 1899 C SER A 130 1.954 -15.631 -4.592 1.00 1.00 C ATOM 1900 O SER A 130 2.633 -14.892 -3.908 1.00 1.00 O ATOM 1901 CB SER A 130 1.349 -14.934 -6.905 1.00 1.00 C ATOM 1902 OG SER A 130 1.979 -16.145 -7.302 1.00 1.00 O ATOM 0 H SER A 130 1.009 -12.966 -5.253 1.00 1.00 H new ATOM 0 HA SER A 130 -0.015 -15.765 -5.456 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.525 -14.701 -7.579 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.055 -14.106 -6.966 1.00 1.00 H new ATOM 0 HG SER A 130 1.440 -16.583 -7.994 1.00 1.00 H new ATOM 1908 N LYS A 131 2.155 -16.925 -4.600 1.00 1.00 N ATOM 1909 CA LYS A 131 3.237 -17.528 -3.761 1.00 1.00 C ATOM 1910 C LYS A 131 4.458 -17.796 -4.639 1.00 1.00 C ATOM 1911 O LYS A 131 5.459 -18.318 -4.189 1.00 1.00 O ATOM 1912 CB LYS A 131 2.743 -18.845 -3.156 1.00 1.00 C ATOM 1913 CG LYS A 131 1.619 -18.558 -2.154 1.00 1.00 C ATOM 1914 CD LYS A 131 1.129 -19.872 -1.527 1.00 1.00 C ATOM 1915 CE LYS A 131 0.371 -20.713 -2.563 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.505 -21.690 -1.856 1.00 1.00 N ATOM 0 H LYS A 131 1.616 -17.592 -5.152 1.00 1.00 H new ATOM 0 HA LYS A 131 3.505 -16.842 -2.958 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.382 -19.507 -3.944 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.565 -19.360 -2.659 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.977 -17.885 -1.375 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.793 -18.054 -2.656 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.978 -20.437 -1.142 1.00 1.00 H new ATOM 0 HD3 LYS A 131 0.479 -19.657 -0.679 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.228 -20.067 -3.205 1.00 1.00 H new ATOM 0 HE3 LYS A 131 1.075 -21.238 -3.208 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.021 -22.262 -2.554 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 0.078 -22.312 -1.261 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.185 -21.178 -1.258 1.00 1.00 H new ATOM 1930 N ASP A 132 4.386 -17.429 -5.890 1.00 1.00 N ATOM 1931 CA ASP A 132 5.543 -17.647 -6.800 1.00 1.00 C ATOM 1932 C ASP A 132 6.503 -16.446 -6.655 1.00 1.00 C ATOM 1933 O ASP A 132 6.092 -15.322 -6.863 1.00 1.00 O ATOM 1934 CB ASP A 132 5.034 -17.718 -8.242 1.00 1.00 C ATOM 1935 CG ASP A 132 6.218 -17.872 -9.198 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.849 -18.915 -9.165 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.472 -16.945 -9.950 1.00 1.00 O ATOM 0 H ASP A 132 3.574 -16.987 -6.320 1.00 1.00 H new ATOM 0 HA ASP A 132 6.059 -18.574 -6.550 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.350 -18.559 -8.356 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.473 -16.816 -8.485 1.00 1.00 H new ATOM 1942 N PRO A 133 7.764 -16.642 -6.297 1.00 1.00 N ATOM 1943 CA PRO A 133 8.686 -15.477 -6.148 1.00 1.00 C ATOM 1944 C PRO A 133 8.976 -14.801 -7.494 1.00 1.00 C ATOM 1945 O PRO A 133 9.470 -13.692 -7.550 1.00 1.00 O ATOM 1946 CB PRO A 133 9.949 -16.122 -5.545 1.00 1.00 C ATOM 1947 CG PRO A 133 9.822 -17.651 -5.680 1.00 1.00 C ATOM 1948 CD PRO A 133 8.359 -17.988 -6.021 1.00 1.00 C ATOM 0 HA PRO A 133 8.274 -14.679 -5.531 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.840 -15.768 -6.063 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.056 -15.841 -4.497 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.488 -18.020 -6.460 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.117 -18.140 -4.752 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.287 -18.647 -6.886 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.857 -18.491 -5.195 1.00 1.00 H new ATOM 1956 N GLY A 134 8.667 -15.457 -8.577 1.00 1.00 N ATOM 1957 CA GLY A 134 8.917 -14.849 -9.917 1.00 1.00 C ATOM 1958 C GLY A 134 7.680 -14.060 -10.355 1.00 1.00 C ATOM 1959 O GLY A 134 7.685 -13.389 -11.368 1.00 1.00 O ATOM 0 H GLY A 134 8.252 -16.389 -8.594 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.785 -14.191 -9.874 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.142 -15.628 -10.646 1.00 1.00 H new ATOM 1963 N ALA A 135 6.616 -14.138 -9.598 1.00 1.00 N ATOM 1964 CA ALA A 135 5.372 -13.397 -9.965 1.00 1.00 C ATOM 1965 C ALA A 135 5.421 -11.982 -9.386 1.00 1.00 C ATOM 1966 O ALA A 135 5.989 -11.749 -8.340 1.00 1.00 O ATOM 1967 CB ALA A 135 4.159 -14.132 -9.395 1.00 1.00 C ATOM 0 H ALA A 135 6.555 -14.685 -8.739 1.00 1.00 H new ATOM 0 HA ALA A 135 5.294 -13.341 -11.051 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.249 -13.594 -9.661 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.118 -15.140 -9.807 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.244 -14.187 -8.310 1.00 1.00 H new ATOM 1973 N LEU A 136 4.817 -11.037 -10.051 1.00 1.00 N ATOM 1974 CA LEU A 136 4.811 -9.641 -9.529 1.00 1.00 C ATOM 1975 C LEU A 136 3.922 -9.570 -8.284 1.00 1.00 C ATOM 1976 O LEU A 136 4.193 -8.839 -7.351 1.00 1.00 O ATOM 1977 CB LEU A 136 4.248 -8.695 -10.595 1.00 1.00 C ATOM 1978 CG LEU A 136 5.154 -8.689 -11.834 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.456 -7.926 -12.965 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.504 -8.020 -11.509 1.00 1.00 C ATOM 0 H LEU A 136 4.326 -11.171 -10.935 1.00 1.00 H new ATOM 0 HA LEU A 136 5.830 -9.346 -9.278 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.242 -9.008 -10.874 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.168 -7.686 -10.190 1.00 1.00 H new ATOM 0 HG LEU A 136 5.342 -9.717 -12.144 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.095 -7.919 -13.848 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.512 -8.415 -13.205 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.264 -6.901 -12.648 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.135 -8.024 -12.398 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.333 -6.992 -11.190 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.000 -8.571 -10.710 1.00 1.00 H new ATOM 1992 N MET A 137 2.847 -10.310 -8.278 1.00 1.00 N ATOM 1993 CA MET A 137 1.914 -10.274 -7.114 1.00 1.00 C ATOM 1994 C MET A 137 2.569 -10.906 -5.885 1.00 1.00 C ATOM 1995 O MET A 137 1.903 -11.254 -4.931 1.00 1.00 O ATOM 1996 CB MET A 137 0.647 -11.056 -7.462 1.00 1.00 C ATOM 1997 CG MET A 137 -0.023 -10.419 -8.678 1.00 1.00 C ATOM 1998 SD MET A 137 -0.625 -8.769 -8.237 1.00 1.00 S ATOM 1999 CE MET A 137 -1.942 -9.277 -7.099 1.00 1.00 C ATOM 0 H MET A 137 2.573 -10.941 -9.032 1.00 1.00 H new ATOM 0 HA MET A 137 1.668 -9.236 -6.891 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.895 -12.096 -7.673 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.038 -11.057 -6.614 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.686 -10.351 -9.504 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.851 -11.041 -9.019 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.713 -8.507 -7.068 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.378 -10.215 -7.443 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.527 -9.415 -6.101 1.00 1.00 H new ATOM 2009 N PHE A 138 3.865 -11.052 -5.889 1.00 1.00 N ATOM 2010 CA PHE A 138 4.539 -11.655 -4.707 1.00 1.00 C ATOM 2011 C PHE A 138 4.449 -10.637 -3.543 1.00 1.00 C ATOM 2012 O PHE A 138 4.660 -9.460 -3.755 1.00 1.00 O ATOM 2013 CB PHE A 138 6.001 -11.939 -5.071 1.00 1.00 C ATOM 2014 CG PHE A 138 6.588 -12.971 -4.131 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.070 -14.275 -4.103 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.655 -12.627 -3.291 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.617 -15.227 -3.235 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.200 -13.580 -2.425 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.682 -14.879 -2.396 1.00 1.00 C ATOM 0 H PHE A 138 4.482 -10.782 -6.655 1.00 1.00 H new ATOM 0 HA PHE A 138 4.067 -12.591 -4.408 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.064 -12.297 -6.099 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.581 -11.018 -5.018 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.249 -14.544 -4.751 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.057 -11.625 -3.312 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.217 -16.230 -3.213 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.022 -13.313 -1.778 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.104 -15.614 -1.726 1.00 1.00 H new ATOM 2029 N PRO A 139 4.101 -11.049 -2.332 1.00 1.00 N ATOM 2030 CA PRO A 139 3.960 -10.072 -1.201 1.00 1.00 C ATOM 2031 C PRO A 139 5.250 -9.296 -0.857 1.00 1.00 C ATOM 2032 O PRO A 139 5.220 -8.395 -0.043 1.00 1.00 O ATOM 2033 CB PRO A 139 3.520 -10.977 -0.032 1.00 1.00 C ATOM 2034 CG PRO A 139 3.708 -12.442 -0.459 1.00 1.00 C ATOM 2035 CD PRO A 139 3.830 -12.481 -1.990 1.00 1.00 C ATOM 0 HA PRO A 139 3.260 -9.273 -1.448 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.111 -10.762 0.858 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.478 -10.787 0.224 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.600 -12.862 0.005 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.863 -13.046 -0.129 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.638 -13.136 -2.316 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.916 -12.844 -2.460 1.00 1.00 H new ATOM 2043 N ILE A 140 6.370 -9.631 -1.456 1.00 1.00 N ATOM 2044 CA ILE A 140 7.651 -8.899 -1.146 1.00 1.00 C ATOM 2045 C ILE A 140 8.155 -8.188 -2.404 1.00 1.00 C ATOM 2046 O ILE A 140 8.108 -8.715 -3.499 1.00 1.00 O ATOM 2047 CB ILE A 140 8.701 -9.888 -0.627 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.228 -10.442 0.720 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.034 -9.162 -0.437 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.103 -11.626 1.135 1.00 1.00 C ATOM 0 H ILE A 140 6.457 -10.378 -2.145 1.00 1.00 H new ATOM 0 HA ILE A 140 7.467 -8.152 -0.374 1.00 1.00 H new ATOM 0 HB ILE A 140 8.832 -10.701 -1.341 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.274 -9.662 1.480 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.187 -10.756 0.648 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.781 -9.864 -0.068 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.363 -8.750 -1.391 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.909 -8.354 0.283 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.760 -12.014 2.094 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.035 -12.410 0.381 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.139 -11.299 1.226 1.00 1.00 H new ATOM 2062 N TYR A 141 8.614 -6.975 -2.247 1.00 1.00 N ATOM 2063 CA TYR A 141 9.105 -6.187 -3.413 1.00 1.00 C ATOM 2064 C TYR A 141 10.454 -6.733 -3.883 1.00 1.00 C ATOM 2065 O TYR A 141 11.362 -6.931 -3.102 1.00 1.00 O ATOM 2066 CB TYR A 141 9.268 -4.726 -2.982 1.00 1.00 C ATOM 2067 CG TYR A 141 9.909 -3.927 -4.091 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.301 -3.933 -4.239 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.116 -3.172 -4.965 1.00 1.00 C ATOM 2070 CE1 TYR A 141 11.900 -3.187 -5.259 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.716 -2.427 -5.986 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.108 -2.436 -6.133 1.00 1.00 C ATOM 2073 OH TYR A 141 11.700 -1.703 -7.136 1.00 1.00 O ATOM 0 H TYR A 141 8.670 -6.492 -1.350 1.00 1.00 H new ATOM 0 HA TYR A 141 8.391 -6.261 -4.233 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.296 -4.302 -2.733 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.880 -4.670 -2.082 1.00 1.00 H new ATOM 0 HD1 TYR A 141 11.913 -4.514 -3.565 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.042 -3.165 -4.851 1.00 1.00 H new ATOM 0 HE1 TYR A 141 12.974 -3.191 -5.372 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.105 -1.845 -6.661 1.00 1.00 H new ATOM 0 HH TYR A 141 11.372 -2.014 -8.006 1.00 1.00 H new ATOM 2083 N THR A 142 10.591 -6.974 -5.162 1.00 1.00 N ATOM 2084 CA THR A 142 11.880 -7.502 -5.704 1.00 1.00 C ATOM 2085 C THR A 142 12.184 -6.810 -7.031 1.00 1.00 C ATOM 2086 O THR A 142 11.306 -6.581 -7.837 1.00 1.00 O ATOM 2087 CB THR A 142 11.756 -9.011 -5.933 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.983 -9.516 -6.443 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.636 -9.291 -6.935 1.00 1.00 C ATOM 0 H THR A 142 9.861 -6.827 -5.859 1.00 1.00 H new ATOM 0 HA THR A 142 12.685 -7.308 -4.995 1.00 1.00 H new ATOM 0 HB THR A 142 11.525 -9.500 -4.987 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.904 -10.482 -6.588 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.551 -10.366 -7.095 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.694 -8.907 -6.544 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.863 -8.800 -7.881 1.00 1.00 H new ATOM 2097 N TYR A 143 13.421 -6.473 -7.266 1.00 1.00 N ATOM 2098 CA TYR A 143 13.776 -5.794 -8.544 1.00 1.00 C ATOM 2099 C TYR A 143 13.923 -6.842 -9.648 1.00 1.00 C ATOM 2100 O TYR A 143 14.418 -7.929 -9.420 1.00 1.00 O ATOM 2101 CB TYR A 143 15.089 -5.033 -8.370 1.00 1.00 C ATOM 2102 CG TYR A 143 15.435 -4.345 -9.667 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.833 -3.124 -9.989 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.359 -4.926 -10.545 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.152 -2.483 -11.190 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.678 -4.283 -11.747 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.074 -3.061 -12.069 1.00 1.00 C ATOM 2108 OH TYR A 143 16.388 -2.427 -13.253 1.00 1.00 O ATOM 0 H TYR A 143 14.201 -6.638 -6.630 1.00 1.00 H new ATOM 0 HA TYR A 143 12.990 -5.090 -8.817 1.00 1.00 H new ATOM 0 HB2 TYR A 143 14.996 -4.300 -7.569 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.886 -5.719 -8.084 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.122 -2.677 -9.310 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.824 -5.868 -10.295 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.686 -1.541 -11.439 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.390 -4.729 -12.426 1.00 1.00 H new ATOM 0 HH TYR A 143 17.267 -2.000 -13.173 1.00 1.00 H new ATOM 2118 N THR A 144 13.483 -6.532 -10.843 1.00 1.00 N ATOM 2119 CA THR A 144 13.579 -7.516 -11.967 1.00 1.00 C ATOM 2120 C THR A 144 13.977 -6.796 -13.261 1.00 1.00 C ATOM 2121 O THR A 144 13.701 -5.627 -13.445 1.00 1.00 O ATOM 2122 CB THR A 144 12.213 -8.189 -12.148 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.349 -9.313 -13.006 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.213 -7.200 -12.757 1.00 1.00 C ATOM 0 H THR A 144 13.060 -5.637 -11.089 1.00 1.00 H new ATOM 0 HA THR A 144 14.336 -8.265 -11.737 1.00 1.00 H new ATOM 0 HB THR A 144 11.845 -8.512 -11.174 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.525 -9.432 -13.523 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.247 -7.689 -12.881 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.102 -6.341 -12.096 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.577 -6.866 -13.728 1.00 1.00 H new ATOM 2132 N GLY A 145 14.624 -7.492 -14.158 1.00 1.00 N ATOM 2133 CA GLY A 145 15.042 -6.859 -15.441 1.00 1.00 C ATOM 2134 C GLY A 145 13.814 -6.631 -16.323 1.00 1.00 C ATOM 2135 O GLY A 145 13.234 -7.560 -16.849 1.00 1.00 O ATOM 0 H GLY A 145 14.881 -8.474 -14.056 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.543 -5.911 -15.245 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.759 -7.497 -15.957 1.00 1.00 H new ATOM 2139 N LYS A 146 13.411 -5.402 -16.487 1.00 1.00 N ATOM 2140 CA LYS A 146 12.218 -5.114 -17.332 1.00 1.00 C ATOM 2141 C LYS A 146 12.600 -5.205 -18.809 1.00 1.00 C ATOM 2142 O LYS A 146 11.791 -4.969 -19.684 1.00 1.00 O ATOM 2143 CB LYS A 146 11.712 -3.704 -17.031 1.00 1.00 C ATOM 2144 CG LYS A 146 11.527 -3.549 -15.522 1.00 1.00 C ATOM 2145 CD LYS A 146 10.817 -2.227 -15.222 1.00 1.00 C ATOM 2146 CE LYS A 146 11.665 -1.050 -15.725 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.381 -0.813 -17.169 1.00 1.00 N ATOM 0 H LYS A 146 13.856 -4.584 -16.072 1.00 1.00 H new ATOM 0 HA LYS A 146 11.437 -5.842 -17.112 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.421 -2.963 -17.401 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.768 -3.526 -17.546 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.945 -4.383 -15.130 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.496 -3.574 -15.023 1.00 1.00 H new ATOM 0 HD2 LYS A 146 9.839 -2.213 -15.703 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.647 -2.131 -14.150 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.440 -0.153 -15.147 1.00 1.00 H new ATOM 0 HE3 LYS A 146 12.724 -1.264 -15.582 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.241 -0.991 -17.726 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 10.626 -1.455 -17.484 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.078 0.172 -17.306 1.00 1.00 H new ATOM 2161 N SER A 147 13.831 -5.526 -19.093 1.00 1.00 N ATOM 2162 CA SER A 147 14.267 -5.612 -20.512 1.00 1.00 C ATOM 2163 C SER A 147 13.439 -6.664 -21.251 1.00 1.00 C ATOM 2164 O SER A 147 13.060 -6.472 -22.389 1.00 1.00 O ATOM 2165 CB SER A 147 15.746 -5.996 -20.562 1.00 1.00 C ATOM 2166 OG SER A 147 15.951 -7.169 -19.786 1.00 1.00 O ATOM 0 H SER A 147 14.553 -5.732 -18.403 1.00 1.00 H new ATOM 0 HA SER A 147 14.121 -4.645 -20.993 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.054 -6.169 -21.593 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.359 -5.180 -20.179 1.00 1.00 H new ATOM 0 HG SER A 147 16.898 -7.420 -19.816 1.00 1.00 H new ATOM 2172 N HIS A 148 13.153 -7.777 -20.622 1.00 1.00 N ATOM 2173 CA HIS A 148 12.346 -8.840 -21.305 1.00 1.00 C ATOM 2174 C HIS A 148 11.419 -9.533 -20.303 1.00 1.00 C ATOM 2175 O HIS A 148 10.999 -10.653 -20.511 1.00 1.00 O ATOM 2176 CB HIS A 148 13.287 -9.876 -21.919 1.00 1.00 C ATOM 2177 CG HIS A 148 14.198 -10.423 -20.855 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.786 -11.394 -19.956 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.506 -10.152 -20.540 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.828 -11.671 -19.151 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.901 -10.940 -19.463 1.00 1.00 N ATOM 0 H HIS A 148 13.441 -7.997 -19.669 1.00 1.00 H new ATOM 0 HA HIS A 148 11.742 -8.376 -22.085 1.00 1.00 H new ATOM 0 HB2 HIS A 148 12.711 -10.684 -22.369 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.875 -9.421 -22.716 1.00 1.00 H new ATOM 0 HD1 HIS A 148 12.861 -11.821 -19.912 1.00 1.00 H new ATOM 0 HD2 HIS A 148 16.133 -9.436 -21.050 1.00 1.00 H new ATOM 0 HE1 HIS A 148 14.800 -12.396 -18.351 1.00 1.00 H new ATOM 2189 N PHE A 149 11.099 -8.885 -19.218 1.00 1.00 N ATOM 2190 CA PHE A 149 10.205 -9.520 -18.210 1.00 1.00 C ATOM 2191 C PHE A 149 8.815 -9.740 -18.808 1.00 1.00 C ATOM 2192 O PHE A 149 8.257 -8.870 -19.445 1.00 1.00 O ATOM 2193 CB PHE A 149 10.081 -8.604 -16.993 1.00 1.00 C ATOM 2194 CG PHE A 149 9.180 -9.256 -15.973 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.724 -10.100 -14.997 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.800 -9.019 -16.003 1.00 1.00 C ATOM 2197 CE1 PHE A 149 8.888 -10.708 -14.053 1.00 1.00 C ATOM 2198 CE2 PHE A 149 6.965 -9.628 -15.060 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.510 -10.473 -14.085 1.00 1.00 C ATOM 0 H PHE A 149 11.417 -7.944 -18.986 1.00 1.00 H new ATOM 0 HA PHE A 149 10.629 -10.480 -17.915 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.064 -8.417 -16.561 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.675 -7.637 -17.290 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.788 -10.282 -14.973 1.00 1.00 H new ATOM 0 HD2 PHE A 149 7.380 -8.366 -16.754 1.00 1.00 H new ATOM 0 HE1 PHE A 149 9.307 -11.359 -13.300 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.901 -9.447 -15.084 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.865 -10.943 -13.357 1.00 1.00 H new ATOM 2209 N MET A 150 8.244 -10.898 -18.588 1.00 1.00 N ATOM 2210 CA MET A 150 6.874 -11.192 -19.117 1.00 1.00 C ATOM 2211 C MET A 150 6.076 -11.888 -18.010 1.00 1.00 C ATOM 2212 O MET A 150 6.625 -12.631 -17.222 1.00 1.00 O ATOM 2213 CB MET A 150 6.970 -12.115 -20.339 1.00 1.00 C ATOM 2214 CG MET A 150 7.591 -11.350 -21.510 1.00 1.00 C ATOM 2215 SD MET A 150 7.610 -12.401 -22.987 1.00 1.00 S ATOM 2216 CE MET A 150 8.875 -13.574 -22.436 1.00 1.00 C ATOM 0 H MET A 150 8.671 -11.659 -18.060 1.00 1.00 H new ATOM 0 HA MET A 150 6.383 -10.267 -19.418 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.575 -12.990 -20.101 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.979 -12.478 -20.613 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.022 -10.441 -21.706 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.606 -11.042 -21.258 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.335 -14.048 -23.304 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.638 -13.045 -21.865 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.415 -14.337 -21.807 1.00 1.00 H new ATOM 2226 N LEU A 151 4.792 -11.656 -17.930 1.00 1.00 N ATOM 2227 CA LEU A 151 3.998 -12.316 -16.852 1.00 1.00 C ATOM 2228 C LEU A 151 4.292 -13.834 -16.882 1.00 1.00 C ATOM 2229 O LEU A 151 4.214 -14.442 -17.934 1.00 1.00 O ATOM 2230 CB LEU A 151 2.504 -12.091 -17.113 1.00 1.00 C ATOM 2231 CG LEU A 151 2.188 -10.588 -17.112 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.787 -10.373 -17.692 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.244 -10.020 -15.680 1.00 1.00 C ATOM 0 H LEU A 151 4.264 -11.047 -18.555 1.00 1.00 H new ATOM 0 HA LEU A 151 4.267 -11.898 -15.882 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.224 -12.529 -18.071 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.913 -12.595 -16.348 1.00 1.00 H new ATOM 0 HG LEU A 151 2.931 -10.070 -17.719 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.554 -9.308 -17.695 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.753 -10.755 -18.712 1.00 1.00 H new ATOM 0 HD13 LEU A 151 0.055 -10.903 -17.082 1.00 1.00 H new ATOM 0 HD21 LEU A 151 2.017 -8.954 -15.702 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.513 -10.534 -15.056 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.242 -10.170 -15.268 1.00 1.00 H new ATOM 2245 N PRO A 152 4.629 -14.465 -15.768 1.00 1.00 N ATOM 2246 CA PRO A 152 4.913 -15.932 -15.787 1.00 1.00 C ATOM 2247 C PRO A 152 3.649 -16.764 -16.046 1.00 1.00 C ATOM 2248 O PRO A 152 2.561 -16.237 -16.169 1.00 1.00 O ATOM 2249 CB PRO A 152 5.465 -16.181 -14.372 1.00 1.00 C ATOM 2250 CG PRO A 152 5.093 -14.971 -13.501 1.00 1.00 C ATOM 2251 CD PRO A 152 4.758 -13.798 -14.438 1.00 1.00 C ATOM 0 HA PRO A 152 5.597 -16.222 -16.584 1.00 1.00 H new ATOM 0 HB2 PRO A 152 5.045 -17.096 -13.954 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.547 -16.312 -14.402 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.240 -15.207 -12.865 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.919 -14.708 -12.841 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.835 -13.297 -14.145 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.544 -13.043 -14.438 1.00 1.00 H new ATOM 2259 N ASP A 153 3.794 -18.059 -16.125 1.00 1.00 N ATOM 2260 CA ASP A 153 2.615 -18.940 -16.373 1.00 1.00 C ATOM 2261 C ASP A 153 1.602 -18.803 -15.231 1.00 1.00 C ATOM 2262 O ASP A 153 0.406 -18.798 -15.450 1.00 1.00 O ATOM 2263 CB ASP A 153 3.072 -20.398 -16.488 1.00 1.00 C ATOM 2264 CG ASP A 153 3.832 -20.588 -17.802 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.748 -19.707 -18.643 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.485 -21.608 -17.946 1.00 1.00 O ATOM 0 H ASP A 153 4.684 -18.548 -16.028 1.00 1.00 H new ATOM 0 HA ASP A 153 2.139 -18.637 -17.305 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.711 -20.658 -15.644 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.211 -21.065 -16.453 1.00 1.00 H new ATOM 2271 N ASP A 154 2.066 -18.716 -14.015 1.00 1.00 N ATOM 2272 CA ASP A 154 1.122 -18.605 -12.862 1.00 1.00 C ATOM 2273 C ASP A 154 0.170 -17.427 -13.071 1.00 1.00 C ATOM 2274 O ASP A 154 -1.024 -17.544 -12.878 1.00 1.00 O ATOM 2275 CB ASP A 154 1.910 -18.385 -11.569 1.00 1.00 C ATOM 2276 CG ASP A 154 0.940 -18.338 -10.386 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.255 -18.285 -10.627 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.410 -18.353 -9.260 1.00 1.00 O ATOM 0 H ASP A 154 3.056 -18.717 -13.768 1.00 1.00 H new ATOM 0 HA ASP A 154 0.546 -19.528 -12.792 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.633 -19.189 -11.429 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.475 -17.455 -11.628 1.00 1.00 H new ATOM 2283 N ASP A 155 0.680 -16.293 -13.461 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.207 -15.114 -13.673 1.00 1.00 C ATOM 2285 C ASP A 155 -1.101 -15.347 -14.893 1.00 1.00 C ATOM 2286 O ASP A 155 -2.264 -14.997 -14.895 1.00 1.00 O ATOM 2287 CB ASP A 155 0.642 -13.859 -13.890 1.00 1.00 C ATOM 2288 CG ASP A 155 1.323 -13.470 -12.576 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.949 -14.020 -11.553 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.201 -12.625 -12.613 1.00 1.00 O ATOM 0 H ASP A 155 1.671 -16.131 -13.642 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.833 -14.978 -12.791 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.391 -14.043 -14.660 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.016 -13.040 -14.244 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.572 -15.934 -15.932 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.404 -16.179 -17.142 1.00 1.00 C ATOM 2297 C VAL A 156 -2.587 -17.075 -16.755 1.00 1.00 C ATOM 2298 O VAL A 156 -3.723 -16.814 -17.099 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.556 -16.881 -18.211 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.452 -17.341 -19.367 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.498 -15.906 -18.740 1.00 1.00 C ATOM 0 H VAL A 156 0.395 -16.253 -15.995 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.771 -15.233 -17.540 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.066 -17.749 -17.771 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.844 -17.839 -20.123 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.203 -18.035 -18.991 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.946 -16.477 -19.810 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.103 -16.401 -19.500 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.004 -15.038 -19.178 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.139 -15.583 -17.920 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.325 -18.137 -16.049 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.428 -19.053 -15.640 1.00 1.00 C ATOM 2313 C GLN A 157 -4.443 -18.310 -14.760 1.00 1.00 C ATOM 2314 O GLN A 157 -5.636 -18.511 -14.868 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.844 -20.225 -14.849 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.004 -21.099 -15.782 1.00 1.00 C ATOM 2317 CD GLN A 157 -2.919 -21.824 -16.774 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -3.937 -22.369 -16.394 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.597 -21.854 -18.040 1.00 1.00 N ATOM 0 H GLN A 157 -1.394 -18.412 -15.736 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.933 -19.417 -16.535 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.229 -19.854 -14.029 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.646 -20.814 -14.405 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.283 -20.484 -16.320 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.434 -21.824 -15.201 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.743 -21.397 -18.360 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.200 -22.334 -18.708 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.976 -17.471 -13.873 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.909 -16.739 -12.963 1.00 1.00 C ATOM 2330 C GLY A 158 -5.690 -15.661 -13.719 1.00 1.00 C ATOM 2331 O GLY A 158 -6.902 -15.586 -13.632 1.00 1.00 O ATOM 0 H GLY A 158 -2.987 -17.260 -13.738 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.605 -17.444 -12.508 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.344 -16.280 -12.151 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.017 -14.809 -14.439 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.740 -13.727 -15.165 1.00 1.00 C ATOM 2337 C ILE A 159 -6.702 -14.333 -16.196 1.00 1.00 C ATOM 2338 O ILE A 159 -7.821 -13.885 -16.346 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.716 -12.820 -15.863 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.403 -11.548 -16.391 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.075 -13.578 -17.026 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.588 -10.525 -15.260 1.00 1.00 C ATOM 0 H ILE A 159 -4.004 -14.814 -14.557 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.323 -13.139 -14.456 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.948 -12.532 -15.145 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.805 -11.110 -17.190 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.372 -11.803 -16.820 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.348 -12.935 -17.522 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.573 -14.469 -16.647 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.846 -13.871 -17.738 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.075 -9.633 -15.653 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.206 -10.959 -14.474 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.615 -10.256 -14.850 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.287 -15.354 -16.896 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.197 -15.981 -17.901 1.00 1.00 C ATOM 2356 C GLN A 160 -8.416 -16.572 -17.191 1.00 1.00 C ATOM 2357 O GLN A 160 -9.523 -16.511 -17.684 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.464 -17.098 -18.656 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.416 -16.496 -19.595 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.561 -17.620 -20.186 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.455 -18.686 -19.612 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.948 -17.429 -21.323 1.00 1.00 N ATOM 0 H GLN A 160 -5.364 -15.780 -16.818 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.516 -15.217 -18.610 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.984 -17.773 -17.947 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.178 -17.691 -19.227 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.904 -15.937 -20.393 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.786 -15.792 -19.052 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.036 -16.535 -21.806 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.381 -18.174 -21.728 1.00 1.00 H new ATOM 2371 N SER A 161 -8.218 -17.159 -16.046 1.00 1.00 N ATOM 2372 CA SER A 161 -9.360 -17.772 -15.310 1.00 1.00 C ATOM 2373 C SER A 161 -10.408 -16.708 -14.962 1.00 1.00 C ATOM 2374 O SER A 161 -11.590 -16.984 -14.931 1.00 1.00 O ATOM 2375 CB SER A 161 -8.849 -18.413 -14.020 1.00 1.00 C ATOM 2376 OG SER A 161 -8.452 -17.392 -13.114 1.00 1.00 O ATOM 0 H SER A 161 -7.312 -17.242 -15.585 1.00 1.00 H new ATOM 0 HA SER A 161 -9.820 -18.528 -15.946 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.629 -19.029 -13.573 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.007 -19.071 -14.236 1.00 1.00 H new ATOM 0 HG SER A 161 -8.009 -16.670 -13.608 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.993 -15.502 -14.675 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.987 -14.449 -14.302 1.00 1.00 C ATOM 2384 C LEU A 162 -11.582 -13.793 -15.553 1.00 1.00 C ATOM 2385 O LEU A 162 -12.783 -13.643 -15.669 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.291 -13.373 -13.464 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.819 -13.958 -12.126 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.031 -12.886 -11.369 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.029 -14.406 -11.282 1.00 1.00 C ATOM 0 H LEU A 162 -9.018 -15.201 -14.682 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.790 -14.917 -13.733 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.440 -12.970 -14.013 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.975 -12.544 -13.284 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.186 -14.825 -12.313 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.690 -13.290 -10.416 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.169 -12.581 -11.963 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.672 -12.023 -11.189 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.680 -14.819 -10.336 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.674 -13.549 -11.088 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.590 -15.167 -11.825 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.764 -13.384 -16.484 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.303 -12.718 -17.711 1.00 1.00 C ATOM 2403 C TYR A 163 -11.558 -13.753 -18.809 1.00 1.00 C ATOM 2404 O TYR A 163 -12.162 -13.457 -19.822 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.291 -11.684 -18.200 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.168 -10.591 -17.164 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.226 -10.710 -16.136 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.995 -9.464 -17.228 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.112 -9.701 -15.172 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.880 -8.456 -16.265 1.00 1.00 C ATOM 2411 CZ TYR A 163 -9.938 -8.575 -15.236 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.827 -7.583 -14.283 1.00 1.00 O ATOM 0 H TYR A 163 -9.749 -13.480 -16.452 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.247 -12.228 -17.471 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.322 -12.155 -18.368 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.611 -11.265 -19.154 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.587 -11.580 -16.086 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.722 -9.372 -18.021 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.385 -9.793 -14.378 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.518 -7.586 -16.315 1.00 1.00 H new ATOM 0 HH TYR A 163 -10.622 -7.590 -13.710 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.111 -14.962 -18.622 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.340 -16.006 -19.664 1.00 1.00 C ATOM 2424 C GLY A 164 -10.324 -15.835 -20.794 1.00 1.00 C ATOM 2425 O GLY A 164 -9.271 -15.255 -20.614 1.00 1.00 O ATOM 0 H GLY A 164 -10.599 -15.274 -17.797 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.247 -16.999 -19.225 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.353 -15.925 -20.057 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.276 -6.457 -2.646 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -2.936 6.937 -0.935 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.808 3.750 3.084 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.680 -4.304 1.582 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.277 -4.566 1.197 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.773 -4.382 2.191 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.469 -3.950 3.539 1.00 0.00 C HETATM 2437 CF1 WAY A 169 0.904 -3.693 3.915 1.00 0.00 C HETATM 2438 C6 WAY A 169 1.985 -3.863 2.957 1.00 0.00 C HETATM 2439 C10 WAY A 169 -0.202 -5.011 -0.135 1.00 0.00 C HETATM 2440 O11 WAY A 169 -0.628 -6.147 -0.325 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.327 -4.122 -1.133 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.939 -4.575 -2.310 1.00 0.00 O HETATM 2443 CE WAY A 169 3.393 -3.574 3.426 1.00 0.00 C HETATM 2444 N20 WAY A 169 2.731 -4.457 0.700 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.419 -3.097 0.020 1.00 0.00 S HETATM 2446 CD WAY A 169 3.343 -5.792 0.564 1.00 0.00 C HETATM 2447 CK WAY A 169 5.644 -7.035 3.466 1.00 0.00 C HETATM 2448 CM WAY A 169 6.879 -6.456 3.033 1.00 0.00 C HETATM 2449 N25 WAY A 169 6.970 -5.700 1.863 1.00 0.00 N HETATM 2450 CJ WAY A 169 5.828 -5.498 1.085 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.547 -6.036 1.434 1.00 0.00 C HETATM 2452 CI WAY A 169 4.472 -6.816 2.651 1.00 0.00 C HETATM 2453 C35 WAY A 169 3.903 -3.434 -1.663 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.087 -2.954 -2.762 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.481 -3.229 -4.135 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.695 -3.986 -4.435 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.513 -4.466 -3.290 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.113 -4.188 -1.921 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.020 -4.219 -5.822 1.00 0.00 O HETATM 2460 CA WAY A 169 6.190 -4.952 -6.237 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.621 -2.831 0.745 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.422 -2.067 -0.042 1.00 0.00 O HETATM 0 HL WAY A 169 7.775 -6.610 3.634 1.00 0.00 H new HETATM 0 HK WAY A 169 5.590 -7.623 4.382 1.00 0.00 H new HETATM 0 HJ WAY A 169 5.915 -4.906 0.174 1.00 0.00 H new HETATM 0 HI WAY A 169 3.517 -7.244 2.957 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.270 -3.819 4.266 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.809 -4.574 1.914 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.131 -3.368 4.930 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.002 -4.472 3.325 1.00 0.00 H new HETATM 0 HE2 WAY A 169 3.821 -2.775 2.821 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.372 -3.266 4.471 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.589 -6.545 0.795 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.631 -5.938 -0.477 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.722 -4.546 -1.090 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.178 -2.387 -2.559 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.424 -5.033 -3.480 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.861 -2.865 -4.954 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.084 -4.450 -5.867 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.148 -5.963 -5.832 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.223 -4.998 -7.326 1.00 0.00 H new HETATM 0 H14 WAY A 169 0.007 -3.163 -1.039 1.00 0.00 H new