USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 ASN : amide:sc= 0.512 K(o=2.9,f=-1.5!) USER MOD Set 1.2: A 33 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 94 CYS SG : rot 75:sc= 1 USER MOD Set 1.4: A 104 THR OG1 : rot -107:sc= 1.43 USER MOD Set 2.1: A 83 SER OG : rot 111:sc= 1.18 USER MOD Set 2.2: A 90 GLN : amide:sc= 2.35 K(o=5.4,f=-1.4) USER MOD Set 2.3: A 106 SER OG : rot -99:sc= 1.92 USER MOD Set 3.1: A 37 LYS NZ :NH3+ -178:sc= 2.14 (180deg=1.15) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.845 USER MOD Set 4.1: A 47 THR OG1 : rot 68:sc= 1.87 USER MOD Set 4.2: A 78 ASN : amide:sc= 1.69 K(o=3.6,f=1.3) USER MOD Set 5.1: A 64 THR OG1 : rot 131:sc= 2.02 USER MOD Set 5.2: A 81 THR OG1 : rot -161:sc= 0.857 USER MOD Set 6.1: A 16 GLN : amide:sc= 0.596 K(o=2.5,f=-5.2!) USER MOD Set 6.2: A 19 LYS NZ :NH3+ 155:sc= 1.86 (180deg=1.15) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.464 (180deg=0.281) USER MOD Single : A 5 THR OG1 : rot -53:sc= 0.989 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 1.31 K(o=1.3,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -170:sc= 0.411 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 177:sc= -0.0282 (180deg=-0.0751) USER MOD Single : A 43 LYS NZ :NH3+ -164:sc= 0.74 (180deg=0.561) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 50 SER OG : rot -121:sc= 2.03 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0842 USER MOD Single : A 60 CYS SG : rot -24:sc= 0.32 USER MOD Single : A 63 GLN : amide:sc= 0.699 K(o=0.7,f=-0.014) USER MOD Single : A 68 ASN : amide:sc= 1.48 K(o=1.5,f=-6.9!) USER MOD Single : A 73 LYS NZ :NH3+ -135:sc= 1.19 (180deg=0.659) USER MOD Single : A 97 ASN : amide:sc= 0.546 K(o=0.55,f=-0.00099) USER MOD Single : A 101 LYS NZ :NH3+ -154:sc= 1.77 (180deg=1.14) USER MOD Single : A 108 HIS : no HE2:sc= 0.548 K(o=0.55,f=-2!) USER MOD Single : A 111 MET CE :methyl -140:sc= -0.185 (180deg=-2.84!) USER MOD Single : A 112 SER OG : rot 154:sc= 0.8 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 131:sc= 1.29 (180deg=0.531) USER MOD Single : A 130 SER OG : rot -155:sc= 0.52 USER MOD Single : A 137 ASN : amide:sc= 1.21 K(o=1.2,f=-0.0088) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -172:sc= 1.22 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 130:sc= 0.456 USER MOD Single : A 151 ASN : amide:sc=-1.28e-05 X(o=-1.3e-05,f=0) USER MOD Single : A 152 HIS : no HE2:sc= 0.204 K(o=0.2,f=-2.2!) USER MOD Single : A 154 ASN : amide:sc= 1.25 K(o=1.3,f=-6.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.196 1.027 -1.186 1.00 0.00 N ATOM 2 CA MET A 1 4.855 2.112 -1.945 1.00 0.00 C ATOM 3 C MET A 1 4.519 1.969 -3.432 1.00 0.00 C ATOM 4 O MET A 1 5.115 1.151 -4.137 1.00 0.00 O ATOM 5 CB MET A 1 6.373 2.184 -1.681 1.00 0.00 C ATOM 6 CG MET A 1 6.991 3.449 -2.294 1.00 0.00 C ATOM 7 SD MET A 1 6.258 5.027 -1.757 1.00 0.00 S ATOM 8 CE MET A 1 6.835 5.098 -0.038 1.00 0.00 C ATOM 0 H1 MET A 1 4.649 0.930 -0.255 1.00 0.00 H new ATOM 0 H2 MET A 1 3.189 1.254 -1.060 1.00 0.00 H new ATOM 0 H3 MET A 1 4.286 0.133 -1.709 1.00 0.00 H new ATOM 0 HA MET A 1 4.464 3.067 -1.594 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.558 2.171 -0.607 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.858 1.302 -2.098 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.054 3.464 -2.055 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.909 3.382 -3.379 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.468 6.011 0.432 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.459 4.233 0.508 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.925 5.093 -0.020 1.00 0.00 H new ATOM 20 N ALA A 2 3.530 2.737 -3.899 1.00 0.00 N ATOM 21 CA ALA A 2 3.045 2.729 -5.272 1.00 0.00 C ATOM 22 C ALA A 2 4.159 3.054 -6.280 1.00 0.00 C ATOM 23 O ALA A 2 5.119 3.766 -5.978 1.00 0.00 O ATOM 24 CB ALA A 2 1.868 3.707 -5.400 1.00 0.00 C ATOM 0 H ALA A 2 3.032 3.402 -3.307 1.00 0.00 H new ATOM 0 HA ALA A 2 2.702 1.723 -5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.502 3.704 -6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.066 3.401 -4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.199 4.711 -5.136 1.00 0.00 H new ATOM 30 N GLU A 3 3.974 2.553 -7.501 1.00 0.00 N ATOM 31 CA GLU A 3 4.864 2.687 -8.653 1.00 0.00 C ATOM 32 C GLU A 3 4.039 2.794 -9.942 1.00 0.00 C ATOM 33 O GLU A 3 4.418 3.546 -10.838 1.00 0.00 O ATOM 34 CB GLU A 3 5.833 1.495 -8.756 1.00 0.00 C ATOM 35 CG GLU A 3 6.866 1.441 -7.622 1.00 0.00 C ATOM 36 CD GLU A 3 7.877 0.300 -7.831 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.557 -0.872 -7.526 1.00 0.00 O ATOM 38 OE2 GLU A 3 9.015 0.563 -8.281 1.00 0.00 O ATOM 0 H GLU A 3 3.143 2.006 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 3 5.453 3.594 -8.517 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.258 0.569 -8.756 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.357 1.545 -9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.396 2.392 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.354 1.305 -6.669 1.00 0.00 H new ATOM 45 N ILE A 4 2.879 2.118 -9.973 1.00 0.00 N ATOM 46 CA ILE A 4 1.857 2.138 -11.025 1.00 0.00 C ATOM 47 C ILE A 4 2.327 1.352 -12.272 1.00 0.00 C ATOM 48 O ILE A 4 3.508 1.037 -12.445 1.00 0.00 O ATOM 49 CB ILE A 4 1.305 3.591 -11.233 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.690 4.091 -9.898 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.286 3.725 -12.379 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.125 5.392 -9.971 1.00 0.00 C ATOM 0 H ILE A 4 2.615 1.499 -9.207 1.00 0.00 H new ATOM 0 HA ILE A 4 0.969 1.584 -10.722 1.00 0.00 H new ATOM 0 HB ILE A 4 2.151 4.211 -11.530 1.00 0.00 H new ATOM 0 HG12 ILE A 4 0.046 3.305 -9.502 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.498 4.233 -9.181 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.044 4.761 -12.453 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.752 3.425 -13.317 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.573 3.084 -12.179 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.503 5.640 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.512 6.201 -10.330 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.962 5.259 -10.656 1.00 0.00 H new ATOM 64 N THR A 5 1.371 0.999 -13.134 1.00 0.00 N ATOM 65 CA THR A 5 1.556 0.349 -14.425 1.00 0.00 C ATOM 66 C THR A 5 0.874 1.196 -15.506 1.00 0.00 C ATOM 67 O THR A 5 0.067 2.077 -15.206 1.00 0.00 O ATOM 68 CB THR A 5 0.992 -1.088 -14.394 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.319 -1.144 -13.868 1.00 0.00 O ATOM 70 CG2 THR A 5 1.877 -2.056 -13.609 1.00 0.00 C ATOM 0 H THR A 5 0.386 1.172 -12.932 1.00 0.00 H new ATOM 0 HA THR A 5 2.619 0.272 -14.653 1.00 0.00 H new ATOM 0 HB THR A 5 0.972 -1.399 -15.438 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.339 -0.704 -12.993 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.430 -3.050 -13.622 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.866 -2.097 -14.066 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.967 -1.712 -12.579 1.00 0.00 H new ATOM 78 N PHE A 6 1.173 0.927 -16.771 1.00 0.00 N ATOM 79 CA PHE A 6 0.609 1.608 -17.924 1.00 0.00 C ATOM 80 C PHE A 6 0.280 0.515 -18.935 1.00 0.00 C ATOM 81 O PHE A 6 1.192 -0.072 -19.519 1.00 0.00 O ATOM 82 CB PHE A 6 1.626 2.639 -18.444 1.00 0.00 C ATOM 83 CG PHE A 6 1.192 3.401 -19.683 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.432 4.579 -19.559 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.567 2.947 -20.963 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.037 5.292 -20.705 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.171 3.659 -22.109 1.00 0.00 C ATOM 88 CZ PHE A 6 0.404 4.830 -21.982 1.00 0.00 C ATOM 0 H PHE A 6 1.841 0.200 -17.029 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.298 2.169 -17.698 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.833 3.356 -17.649 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.562 2.125 -18.661 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.151 4.937 -18.580 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.160 2.050 -21.064 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.548 6.194 -20.605 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.457 3.305 -23.089 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.097 5.374 -22.863 1.00 0.00 H new ATOM 98 N LYS A 7 -1.017 0.205 -19.075 1.00 0.00 N ATOM 99 CA LYS A 7 -1.595 -0.806 -19.970 1.00 0.00 C ATOM 100 C LYS A 7 -0.691 -2.022 -20.228 1.00 0.00 C ATOM 101 O LYS A 7 -0.377 -2.346 -21.376 1.00 0.00 O ATOM 102 CB LYS A 7 -2.186 -0.143 -21.232 1.00 0.00 C ATOM 103 CG LYS A 7 -1.220 0.777 -22.002 1.00 0.00 C ATOM 104 CD LYS A 7 -1.844 1.406 -23.258 1.00 0.00 C ATOM 105 CE LYS A 7 -3.156 2.170 -23.011 1.00 0.00 C ATOM 106 NZ LYS A 7 -3.747 2.689 -24.271 1.00 0.00 N ATOM 0 H LYS A 7 -1.735 0.684 -18.532 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.433 -1.263 -19.444 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.532 -0.926 -21.907 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -3.062 0.437 -20.942 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -0.880 1.572 -21.338 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.339 0.205 -22.291 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -1.120 2.089 -23.703 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.030 0.618 -23.988 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.872 1.511 -22.520 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.969 3.000 -22.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.629 3.197 -24.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.075 3.339 -24.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.951 1.895 -24.912 1.00 0.00 H new ATOM 120 N GLY A 8 -0.283 -2.704 -19.152 1.00 0.00 N ATOM 121 CA GLY A 8 0.392 -3.996 -19.239 1.00 0.00 C ATOM 122 C GLY A 8 1.913 -3.932 -19.084 1.00 0.00 C ATOM 123 O GLY A 8 2.596 -4.863 -19.519 1.00 0.00 O ATOM 0 H GLY A 8 -0.414 -2.372 -18.196 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.011 -4.654 -18.469 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.157 -4.450 -20.202 1.00 0.00 H new ATOM 127 N GLY A 9 2.465 -2.879 -18.474 1.00 0.00 N ATOM 128 CA GLY A 9 3.881 -2.805 -18.118 1.00 0.00 C ATOM 129 C GLY A 9 4.095 -1.810 -16.977 1.00 0.00 C ATOM 130 O GLY A 9 3.213 -0.984 -16.731 1.00 0.00 O ATOM 0 H GLY A 9 1.935 -2.048 -18.212 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.239 -3.791 -17.821 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.465 -2.502 -18.987 1.00 0.00 H new ATOM 134 N PRO A 10 5.214 -1.887 -16.240 1.00 0.00 N ATOM 135 CA PRO A 10 5.465 -1.037 -15.081 1.00 0.00 C ATOM 136 C PRO A 10 5.866 0.387 -15.484 1.00 0.00 C ATOM 137 O PRO A 10 6.416 0.618 -16.564 1.00 0.00 O ATOM 138 CB PRO A 10 6.595 -1.735 -14.317 1.00 0.00 C ATOM 139 CG PRO A 10 7.381 -2.445 -15.419 1.00 0.00 C ATOM 140 CD PRO A 10 6.292 -2.851 -16.412 1.00 0.00 C ATOM 0 HA PRO A 10 4.567 -0.918 -14.475 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.216 -1.020 -13.777 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.207 -2.440 -13.582 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.119 -1.786 -15.877 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.921 -3.311 -15.036 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.670 -2.835 -17.434 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.944 -3.865 -16.216 1.00 0.00 H new ATOM 148 N VAL A 11 5.646 1.326 -14.564 1.00 0.00 N ATOM 149 CA VAL A 11 6.131 2.704 -14.612 1.00 0.00 C ATOM 150 C VAL A 11 6.704 3.026 -13.215 1.00 0.00 C ATOM 151 O VAL A 11 7.084 2.103 -12.487 1.00 0.00 O ATOM 152 CB VAL A 11 5.045 3.668 -15.156 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.797 3.444 -16.655 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.691 3.572 -14.443 1.00 0.00 C ATOM 0 H VAL A 11 5.098 1.137 -13.725 1.00 0.00 H new ATOM 0 HA VAL A 11 6.940 2.842 -15.330 1.00 0.00 H new ATOM 0 HB VAL A 11 5.456 4.659 -14.965 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.030 4.136 -17.004 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.721 3.618 -17.207 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.463 2.419 -16.819 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.994 4.281 -14.889 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.296 2.561 -14.546 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.819 3.805 -13.386 1.00 0.00 H new ATOM 164 N THR A 12 6.886 4.296 -12.843 1.00 0.00 N ATOM 165 CA THR A 12 7.495 4.691 -11.571 1.00 0.00 C ATOM 166 C THR A 12 6.879 6.024 -11.139 1.00 0.00 C ATOM 167 O THR A 12 6.474 6.822 -11.988 1.00 0.00 O ATOM 168 CB THR A 12 9.026 4.772 -11.760 1.00 0.00 C ATOM 169 OG1 THR A 12 9.541 3.497 -12.098 1.00 0.00 O ATOM 170 CG2 THR A 12 9.804 5.281 -10.539 1.00 0.00 C ATOM 0 H THR A 12 6.611 5.088 -13.424 1.00 0.00 H new ATOM 0 HA THR A 12 7.303 3.964 -10.782 1.00 0.00 H new ATOM 0 HB THR A 12 9.167 5.501 -12.558 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.512 3.558 -12.218 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.869 5.302 -10.769 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.467 6.286 -10.286 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.629 4.616 -9.693 1.00 0.00 H new ATOM 178 N LEU A 13 6.839 6.279 -9.829 1.00 0.00 N ATOM 179 CA LEU A 13 6.293 7.490 -9.224 1.00 0.00 C ATOM 180 C LEU A 13 7.448 8.301 -8.642 1.00 0.00 C ATOM 181 O LEU A 13 8.356 7.729 -8.037 1.00 0.00 O ATOM 182 CB LEU A 13 5.298 7.103 -8.111 1.00 0.00 C ATOM 183 CG LEU A 13 3.963 6.490 -8.575 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.936 6.583 -7.440 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.387 7.095 -9.859 1.00 0.00 C ATOM 0 H LEU A 13 7.200 5.622 -9.138 1.00 0.00 H new ATOM 0 HA LEU A 13 5.767 8.085 -9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.788 6.393 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.080 7.994 -7.522 1.00 0.00 H new ATOM 0 HG LEU A 13 4.181 5.451 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.991 6.149 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.304 6.037 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.782 7.629 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.448 6.599 -10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.207 8.160 -9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.095 6.957 -10.676 1.00 0.00 H new ATOM 197 N VAL A 14 7.430 9.626 -8.821 1.00 0.00 N ATOM 198 CA VAL A 14 8.531 10.495 -8.402 1.00 0.00 C ATOM 199 C VAL A 14 8.590 10.717 -6.882 1.00 0.00 C ATOM 200 O VAL A 14 9.617 11.172 -6.373 1.00 0.00 O ATOM 201 CB VAL A 14 8.435 11.856 -9.120 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.545 11.699 -10.643 1.00 0.00 C ATOM 203 CG2 VAL A 14 7.170 12.642 -8.737 1.00 0.00 C ATOM 0 H VAL A 14 6.654 10.123 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 14 9.450 9.981 -8.683 1.00 0.00 H new ATOM 0 HB VAL A 14 9.287 12.442 -8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.473 12.678 -11.116 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.503 11.244 -10.894 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.737 11.062 -11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.155 13.591 -9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.287 12.062 -9.003 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.170 12.831 -7.663 1.00 0.00 H new ATOM 213 N GLY A 15 7.501 10.439 -6.160 1.00 0.00 N ATOM 214 CA GLY A 15 7.336 10.801 -4.759 1.00 0.00 C ATOM 215 C GLY A 15 6.545 9.736 -4.015 1.00 0.00 C ATOM 216 O GLY A 15 6.105 8.748 -4.611 1.00 0.00 O ATOM 0 H GLY A 15 6.696 9.946 -6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.314 10.926 -4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.823 11.760 -4.685 1.00 0.00 H new ATOM 220 N GLN A 16 6.406 9.922 -2.703 1.00 0.00 N ATOM 221 CA GLN A 16 5.868 8.899 -1.830 1.00 0.00 C ATOM 222 C GLN A 16 4.370 8.704 -2.042 1.00 0.00 C ATOM 223 O GLN A 16 3.629 9.632 -2.373 1.00 0.00 O ATOM 224 CB GLN A 16 6.170 9.217 -0.353 1.00 0.00 C ATOM 225 CG GLN A 16 5.387 10.392 0.265 1.00 0.00 C ATOM 226 CD GLN A 16 5.645 10.503 1.769 1.00 0.00 C ATOM 227 OE1 GLN A 16 5.257 9.632 2.547 1.00 0.00 O ATOM 228 NE2 GLN A 16 6.298 11.562 2.221 1.00 0.00 N ATOM 0 H GLN A 16 6.664 10.785 -2.224 1.00 0.00 H new ATOM 0 HA GLN A 16 6.363 7.963 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 16 5.969 8.323 0.238 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.235 9.428 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.676 11.322 -0.225 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.321 10.255 0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 16 6.617 12.280 1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.482 11.660 3.219 1.00 0.00 H new ATOM 237 N GLU A 17 3.941 7.476 -1.788 1.00 0.00 N ATOM 238 CA GLU A 17 2.546 7.105 -1.677 1.00 0.00 C ATOM 239 C GLU A 17 2.147 7.602 -0.281 1.00 0.00 C ATOM 240 O GLU A 17 2.819 7.245 0.694 1.00 0.00 O ATOM 241 CB GLU A 17 2.461 5.573 -1.778 1.00 0.00 C ATOM 242 CG GLU A 17 1.030 5.018 -1.732 1.00 0.00 C ATOM 243 CD GLU A 17 0.972 3.521 -1.368 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.980 2.804 -1.563 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.088 3.053 -0.893 1.00 0.00 O ATOM 0 H GLU A 17 4.577 6.690 -1.650 1.00 0.00 H new ATOM 0 HA GLU A 17 1.896 7.522 -2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.933 5.255 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.036 5.134 -0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.450 5.585 -1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.557 5.168 -2.703 1.00 0.00 H new ATOM 252 N VAL A 18 1.128 8.450 -0.144 1.00 0.00 N ATOM 253 CA VAL A 18 0.672 8.882 1.172 1.00 0.00 C ATOM 254 C VAL A 18 -0.069 7.736 1.877 1.00 0.00 C ATOM 255 O VAL A 18 -0.534 6.785 1.241 1.00 0.00 O ATOM 256 CB VAL A 18 -0.201 10.145 1.073 1.00 0.00 C ATOM 257 CG1 VAL A 18 0.595 11.365 0.584 1.00 0.00 C ATOM 258 CG2 VAL A 18 -1.447 9.935 0.207 1.00 0.00 C ATOM 0 H VAL A 18 0.607 8.848 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 18 1.543 9.144 1.772 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.538 10.348 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.064 12.232 0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.409 11.571 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.005 11.159 -0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -2.026 10.858 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.146 9.657 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.058 9.140 0.635 1.00 0.00 H new ATOM 268 N LYS A 19 -0.222 7.853 3.194 1.00 0.00 N ATOM 269 CA LYS A 19 -0.976 6.938 4.043 1.00 0.00 C ATOM 270 C LYS A 19 -2.037 7.752 4.775 1.00 0.00 C ATOM 271 O LYS A 19 -1.873 8.957 4.982 1.00 0.00 O ATOM 272 CB LYS A 19 -0.046 6.266 5.075 1.00 0.00 C ATOM 273 CG LYS A 19 0.919 5.182 4.553 1.00 0.00 C ATOM 274 CD LYS A 19 2.068 5.618 3.628 1.00 0.00 C ATOM 275 CE LYS A 19 2.858 6.832 4.144 1.00 0.00 C ATOM 276 NZ LYS A 19 3.970 7.189 3.230 1.00 0.00 N ATOM 0 H LYS A 19 0.195 8.621 3.720 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.432 6.157 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.548 7.045 5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.668 5.819 5.850 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.358 4.683 5.417 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.327 4.437 4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 19 2.753 4.780 3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.660 5.854 2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.187 7.684 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.257 6.613 5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.204 8.196 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 4.805 6.611 3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 3.682 7.011 2.247 1.00 0.00 H new ATOM 290 N VAL A 20 -3.110 7.092 5.206 1.00 0.00 N ATOM 291 CA VAL A 20 -4.096 7.700 6.091 1.00 0.00 C ATOM 292 C VAL A 20 -3.369 8.181 7.353 1.00 0.00 C ATOM 293 O VAL A 20 -2.520 7.471 7.901 1.00 0.00 O ATOM 294 CB VAL A 20 -5.237 6.698 6.366 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.250 7.225 7.393 1.00 0.00 C ATOM 296 CG2 VAL A 20 -5.969 6.387 5.052 1.00 0.00 C ATOM 0 H VAL A 20 -3.318 6.126 4.952 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.571 8.569 5.636 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.785 5.798 6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.031 6.481 7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.742 7.421 8.337 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.697 8.148 7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.776 5.679 5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.384 7.307 4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.268 5.954 4.339 1.00 0.00 H new ATOM 306 N GLY A 21 -3.687 9.400 7.788 1.00 0.00 N ATOM 307 CA GLY A 21 -3.082 10.041 8.944 1.00 0.00 C ATOM 308 C GLY A 21 -1.913 10.957 8.576 1.00 0.00 C ATOM 309 O GLY A 21 -1.487 11.737 9.429 1.00 0.00 O ATOM 0 H GLY A 21 -4.391 9.980 7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.840 10.622 9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.732 9.275 9.636 1.00 0.00 H new ATOM 313 N ASP A 22 -1.395 10.906 7.341 1.00 0.00 N ATOM 314 CA ASP A 22 -0.389 11.853 6.876 1.00 0.00 C ATOM 315 C ASP A 22 -1.011 13.242 6.806 1.00 0.00 C ATOM 316 O ASP A 22 -2.200 13.391 6.519 1.00 0.00 O ATOM 317 CB ASP A 22 0.157 11.498 5.478 1.00 0.00 C ATOM 318 CG ASP A 22 1.215 10.384 5.448 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.886 10.124 6.474 1.00 0.00 O ATOM 320 OD2 ASP A 22 1.408 9.798 4.360 1.00 0.00 O ATOM 0 H ASP A 22 -1.663 10.210 6.645 1.00 0.00 H new ATOM 0 HA ASP A 22 0.441 11.817 7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.679 11.199 4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.587 12.396 5.035 1.00 0.00 H new ATOM 325 N GLN A 23 -0.190 14.264 7.016 1.00 0.00 N ATOM 326 CA GLN A 23 -0.560 15.651 6.765 1.00 0.00 C ATOM 327 C GLN A 23 -0.044 15.963 5.365 1.00 0.00 C ATOM 328 O GLN A 23 1.117 15.681 5.051 1.00 0.00 O ATOM 329 CB GLN A 23 0.041 16.586 7.828 1.00 0.00 C ATOM 330 CG GLN A 23 -0.744 16.520 9.153 1.00 0.00 C ATOM 331 CD GLN A 23 -1.554 17.788 9.454 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.396 18.404 10.505 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.436 18.214 8.561 1.00 0.00 N ATOM 0 H GLN A 23 0.760 14.152 7.369 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.638 15.804 6.825 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.081 16.313 8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.040 17.610 7.455 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.421 15.666 9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.045 16.343 9.971 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.566 17.702 7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.984 19.054 8.746 1.00 0.00 H new ATOM 342 N ALA A 24 -0.922 16.488 4.512 1.00 0.00 N ATOM 343 CA ALA A 24 -0.595 16.760 3.123 1.00 0.00 C ATOM 344 C ALA A 24 0.564 17.781 3.033 1.00 0.00 C ATOM 345 O ALA A 24 0.587 18.724 3.825 1.00 0.00 O ATOM 346 CB ALA A 24 -1.851 17.243 2.400 1.00 0.00 C ATOM 0 H ALA A 24 -1.878 16.735 4.769 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.251 15.849 2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.613 17.449 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.620 16.472 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.217 18.153 2.875 1.00 0.00 H new ATOM 352 N PRO A 25 1.498 17.636 2.071 1.00 0.00 N ATOM 353 CA PRO A 25 2.680 18.492 1.873 1.00 0.00 C ATOM 354 C PRO A 25 2.485 20.002 1.655 1.00 0.00 C ATOM 355 O PRO A 25 3.481 20.701 1.461 1.00 0.00 O ATOM 356 CB PRO A 25 3.377 17.910 0.644 1.00 0.00 C ATOM 357 CG PRO A 25 3.099 16.428 0.799 1.00 0.00 C ATOM 358 CD PRO A 25 1.644 16.442 1.243 1.00 0.00 C ATOM 0 HA PRO A 25 3.229 18.469 2.814 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.967 18.307 -0.284 1.00 0.00 H new ATOM 0 HB3 PRO A 25 4.445 18.127 0.639 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.238 15.884 -0.135 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.750 15.963 1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 25 0.973 16.475 0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 25 1.397 15.542 1.806 1.00 0.00 H new ATOM 366 N ASP A 26 1.251 20.513 1.657 1.00 0.00 N ATOM 367 CA ASP A 26 0.924 21.917 1.357 1.00 0.00 C ATOM 368 C ASP A 26 1.406 22.331 -0.039 1.00 0.00 C ATOM 369 O ASP A 26 2.325 23.134 -0.218 1.00 0.00 O ATOM 370 CB ASP A 26 1.345 22.881 2.480 1.00 0.00 C ATOM 371 CG ASP A 26 0.948 24.335 2.157 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.201 24.571 1.725 1.00 0.00 O ATOM 373 OD2 ASP A 26 1.771 25.251 2.388 1.00 0.00 O ATOM 0 H ASP A 26 0.428 19.951 1.872 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.163 21.994 1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.879 22.575 3.417 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.423 22.821 2.626 1.00 0.00 H new ATOM 378 N PHE A 27 0.796 21.693 -1.038 1.00 0.00 N ATOM 379 CA PHE A 27 1.009 21.942 -2.459 1.00 0.00 C ATOM 380 C PHE A 27 0.322 23.253 -2.866 1.00 0.00 C ATOM 381 O PHE A 27 -0.585 23.722 -2.174 1.00 0.00 O ATOM 382 CB PHE A 27 0.427 20.755 -3.253 1.00 0.00 C ATOM 383 CG PHE A 27 -1.014 20.426 -2.891 1.00 0.00 C ATOM 384 CD1 PHE A 27 -2.074 21.163 -3.454 1.00 0.00 C ATOM 385 CD2 PHE A 27 -1.291 19.432 -1.930 1.00 0.00 C ATOM 386 CE1 PHE A 27 -3.396 20.926 -3.041 1.00 0.00 C ATOM 387 CE2 PHE A 27 -2.616 19.194 -1.521 1.00 0.00 C ATOM 388 CZ PHE A 27 -3.668 19.945 -2.072 1.00 0.00 C ATOM 0 H PHE A 27 0.111 20.957 -0.869 1.00 0.00 H new ATOM 0 HA PHE A 27 2.074 22.037 -2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.483 20.979 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.046 19.875 -3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.870 21.912 -4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.484 18.852 -1.507 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.205 21.499 -3.469 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.825 18.434 -0.783 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.684 19.769 -1.751 1.00 0.00 H new ATOM 398 N THR A 28 0.686 23.777 -4.038 1.00 0.00 N ATOM 399 CA THR A 28 0.020 24.899 -4.697 1.00 0.00 C ATOM 400 C THR A 28 -0.232 24.466 -6.143 1.00 0.00 C ATOM 401 O THR A 28 0.640 23.866 -6.769 1.00 0.00 O ATOM 402 CB THR A 28 0.888 26.169 -4.607 1.00 0.00 C ATOM 403 OG1 THR A 28 1.253 26.425 -3.262 1.00 0.00 O ATOM 404 CG2 THR A 28 0.172 27.418 -5.141 1.00 0.00 C ATOM 0 H THR A 28 1.479 23.419 -4.571 1.00 0.00 H new ATOM 0 HA THR A 28 -0.925 25.149 -4.215 1.00 0.00 H new ATOM 0 HB THR A 28 1.765 25.976 -5.224 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.805 27.233 -3.221 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.831 28.281 -5.052 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.090 27.267 -6.188 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.735 27.593 -4.562 1.00 0.00 H new ATOM 412 N VAL A 29 -1.418 24.749 -6.667 1.00 0.00 N ATOM 413 CA VAL A 29 -1.935 24.251 -7.933 1.00 0.00 C ATOM 414 C VAL A 29 -2.691 25.417 -8.588 1.00 0.00 C ATOM 415 O VAL A 29 -3.127 26.340 -7.890 1.00 0.00 O ATOM 416 CB VAL A 29 -2.785 22.993 -7.625 1.00 0.00 C ATOM 417 CG1 VAL A 29 -3.999 23.264 -6.721 1.00 0.00 C ATOM 418 CG2 VAL A 29 -3.237 22.260 -8.890 1.00 0.00 C ATOM 0 H VAL A 29 -2.079 25.365 -6.194 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.175 23.930 -8.645 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.105 22.347 -7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.542 22.334 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.659 23.664 -5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.658 23.986 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.829 21.387 -8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.842 22.929 -9.502 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.363 21.941 -9.457 1.00 0.00 H new ATOM 428 N LEU A 30 -2.831 25.428 -9.916 1.00 0.00 N ATOM 429 CA LEU A 30 -3.585 26.483 -10.585 1.00 0.00 C ATOM 430 C LEU A 30 -5.055 26.080 -10.573 1.00 0.00 C ATOM 431 O LEU A 30 -5.370 24.915 -10.813 1.00 0.00 O ATOM 432 CB LEU A 30 -3.101 26.665 -12.035 1.00 0.00 C ATOM 433 CG LEU A 30 -3.248 28.112 -12.534 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.228 29.062 -11.889 1.00 0.00 C ATOM 435 CD2 LEU A 30 -3.043 28.136 -14.054 1.00 0.00 C ATOM 0 H LEU A 30 -2.436 24.725 -10.541 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.440 27.431 -10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.055 26.366 -12.105 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.667 26.001 -12.688 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.245 28.455 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.375 30.070 -12.276 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.366 29.064 -10.808 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.218 28.726 -12.125 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.145 29.158 -14.419 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.047 27.763 -14.293 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.791 27.504 -14.532 1.00 0.00 H new ATOM 447 N THR A 31 -5.968 27.009 -10.327 1.00 0.00 N ATOM 448 CA THR A 31 -7.384 26.764 -10.508 1.00 0.00 C ATOM 449 C THR A 31 -7.671 26.674 -12.016 1.00 0.00 C ATOM 450 O THR A 31 -6.885 27.159 -12.842 1.00 0.00 O ATOM 451 CB THR A 31 -8.196 27.915 -9.892 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.873 29.142 -10.519 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.937 28.052 -8.394 1.00 0.00 C ATOM 0 H THR A 31 -5.745 27.948 -9.998 1.00 0.00 H new ATOM 0 HA THR A 31 -7.668 25.834 -10.016 1.00 0.00 H new ATOM 0 HB THR A 31 -9.248 27.679 -10.048 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.274 29.882 -10.017 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.529 28.876 -7.996 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.218 27.127 -7.890 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.879 28.251 -8.224 1.00 0.00 H new ATOM 461 N ASN A 32 -8.839 26.153 -12.405 1.00 0.00 N ATOM 462 CA ASN A 32 -9.300 26.254 -13.794 1.00 0.00 C ATOM 463 C ASN A 32 -9.617 27.715 -14.183 1.00 0.00 C ATOM 464 O ASN A 32 -9.927 27.973 -15.346 1.00 0.00 O ATOM 465 CB ASN A 32 -10.491 25.324 -14.097 1.00 0.00 C ATOM 466 CG ASN A 32 -11.795 25.663 -13.371 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.957 26.718 -12.769 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.767 24.769 -13.409 1.00 0.00 N ATOM 0 H ASN A 32 -9.479 25.660 -11.782 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.472 25.913 -14.416 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.679 25.341 -15.171 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.207 24.304 -13.839 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.652 24.957 -12.937 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.633 23.891 -13.910 1.00 0.00 H new ATOM 475 N SER A 33 -9.514 28.669 -13.246 1.00 0.00 N ATOM 476 CA SER A 33 -9.677 30.099 -13.449 1.00 0.00 C ATOM 477 C SER A 33 -8.323 30.812 -13.612 1.00 0.00 C ATOM 478 O SER A 33 -8.302 32.039 -13.723 1.00 0.00 O ATOM 479 CB SER A 33 -10.470 30.704 -12.278 1.00 0.00 C ATOM 480 OG SER A 33 -11.679 29.997 -12.047 1.00 0.00 O ATOM 0 H SER A 33 -9.303 28.441 -12.275 1.00 0.00 H new ATOM 0 HA SER A 33 -10.232 30.247 -14.375 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.859 30.686 -11.376 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.694 31.749 -12.491 1.00 0.00 H new ATOM 0 HG SER A 33 -12.158 30.405 -11.296 1.00 0.00 H new ATOM 486 N LEU A 34 -7.204 30.070 -13.660 1.00 0.00 N ATOM 487 CA LEU A 34 -5.858 30.603 -13.844 1.00 0.00 C ATOM 488 C LEU A 34 -5.454 31.516 -12.674 1.00 0.00 C ATOM 489 O LEU A 34 -4.854 32.575 -12.871 1.00 0.00 O ATOM 490 CB LEU A 34 -5.623 31.237 -15.239 1.00 0.00 C ATOM 491 CG LEU A 34 -5.715 30.289 -16.453 1.00 0.00 C ATOM 492 CD1 LEU A 34 -7.152 29.898 -16.827 1.00 0.00 C ATOM 493 CD2 LEU A 34 -5.072 30.957 -17.675 1.00 0.00 C ATOM 0 H LEU A 34 -7.219 29.054 -13.568 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.179 29.751 -13.826 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.350 32.038 -15.376 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.636 31.699 -15.241 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.191 29.378 -16.163 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.135 29.231 -17.689 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.622 29.391 -15.985 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.721 30.795 -17.074 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.137 30.287 -18.532 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.596 31.886 -17.900 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.025 31.173 -17.463 1.00 0.00 H new ATOM 505 N GLU A 35 -5.766 31.097 -11.446 1.00 0.00 N ATOM 506 CA GLU A 35 -5.288 31.712 -10.207 1.00 0.00 C ATOM 507 C GLU A 35 -4.638 30.607 -9.369 1.00 0.00 C ATOM 508 O GLU A 35 -4.832 29.429 -9.657 1.00 0.00 O ATOM 509 CB GLU A 35 -6.448 32.378 -9.448 1.00 0.00 C ATOM 510 CG GLU A 35 -7.082 33.544 -10.221 1.00 0.00 C ATOM 511 CD GLU A 35 -8.163 34.250 -9.384 1.00 0.00 C ATOM 512 OE1 GLU A 35 -9.352 33.861 -9.454 1.00 0.00 O ATOM 513 OE2 GLU A 35 -7.842 35.220 -8.660 1.00 0.00 O ATOM 0 H GLU A 35 -6.376 30.297 -11.282 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.562 32.496 -10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.213 31.631 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.084 32.742 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.309 34.261 -10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.521 33.173 -11.147 1.00 0.00 H new ATOM 520 N GLU A 36 -3.852 30.937 -8.345 1.00 0.00 N ATOM 521 CA GLU A 36 -3.274 29.914 -7.474 1.00 0.00 C ATOM 522 C GLU A 36 -4.281 29.525 -6.389 1.00 0.00 C ATOM 523 O GLU A 36 -5.016 30.366 -5.861 1.00 0.00 O ATOM 524 CB GLU A 36 -1.956 30.404 -6.854 1.00 0.00 C ATOM 525 CG GLU A 36 -0.834 30.396 -7.904 1.00 0.00 C ATOM 526 CD GLU A 36 0.546 30.802 -7.359 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.651 31.636 -6.429 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.550 30.309 -7.920 1.00 0.00 O ATOM 0 H GLU A 36 -3.602 31.895 -8.099 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.048 29.031 -8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.085 31.411 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.682 29.765 -6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.762 29.397 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.105 31.073 -8.714 1.00 0.00 H new ATOM 535 N LYS A 37 -4.263 28.245 -6.024 1.00 0.00 N ATOM 536 CA LYS A 37 -4.979 27.642 -4.905 1.00 0.00 C ATOM 537 C LYS A 37 -3.999 26.666 -4.251 1.00 0.00 C ATOM 538 O LYS A 37 -3.061 26.208 -4.904 1.00 0.00 O ATOM 539 CB LYS A 37 -6.248 26.972 -5.467 1.00 0.00 C ATOM 540 CG LYS A 37 -7.103 26.220 -4.436 1.00 0.00 C ATOM 541 CD LYS A 37 -8.383 25.614 -5.036 1.00 0.00 C ATOM 542 CE LYS A 37 -9.438 26.651 -5.460 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.342 27.039 -4.352 1.00 0.00 N ATOM 0 H LYS A 37 -3.711 27.557 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.310 28.352 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.865 27.737 -5.938 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.954 26.273 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.506 25.424 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.375 26.903 -3.631 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.113 25.012 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.828 24.939 -4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.934 27.540 -5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.030 26.245 -6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.052 27.713 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.821 26.193 -3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.789 27.484 -3.592 1.00 0.00 H new ATOM 557 N SER A 38 -4.178 26.337 -2.979 1.00 0.00 N ATOM 558 CA SER A 38 -3.268 25.461 -2.252 1.00 0.00 C ATOM 559 C SER A 38 -4.045 24.697 -1.194 1.00 0.00 C ATOM 560 O SER A 38 -5.197 25.032 -0.907 1.00 0.00 O ATOM 561 CB SER A 38 -2.135 26.295 -1.628 1.00 0.00 C ATOM 562 OG SER A 38 -2.643 27.422 -0.928 1.00 0.00 O ATOM 0 H SER A 38 -4.962 26.672 -2.419 1.00 0.00 H new ATOM 0 HA SER A 38 -2.817 24.739 -2.933 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.557 25.672 -0.946 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.454 26.628 -2.411 1.00 0.00 H new ATOM 0 HG SER A 38 -1.899 27.930 -0.542 1.00 0.00 H new ATOM 568 N LEU A 39 -3.405 23.700 -0.580 1.00 0.00 N ATOM 569 CA LEU A 39 -3.976 22.922 0.519 1.00 0.00 C ATOM 570 C LEU A 39 -4.610 23.830 1.573 1.00 0.00 C ATOM 571 O LEU A 39 -5.718 23.552 2.020 1.00 0.00 O ATOM 572 CB LEU A 39 -2.857 22.091 1.159 1.00 0.00 C ATOM 573 CG LEU A 39 -3.278 21.261 2.386 1.00 0.00 C ATOM 574 CD1 LEU A 39 -4.227 20.126 1.999 1.00 0.00 C ATOM 575 CD2 LEU A 39 -2.017 20.700 3.047 1.00 0.00 C ATOM 0 H LEU A 39 -2.462 23.407 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.759 22.274 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.451 21.416 0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.050 22.762 1.454 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.816 21.904 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.502 19.562 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.124 20.542 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.732 19.463 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.296 20.109 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.483 20.069 2.336 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.372 21.522 3.357 1.00 0.00 H new ATOM 587 N ALA A 40 -3.934 24.922 1.943 1.00 0.00 N ATOM 588 CA ALA A 40 -4.392 25.856 2.965 1.00 0.00 C ATOM 589 C ALA A 40 -5.763 26.461 2.645 1.00 0.00 C ATOM 590 O ALA A 40 -6.523 26.776 3.559 1.00 0.00 O ATOM 591 CB ALA A 40 -3.355 26.970 3.119 1.00 0.00 C ATOM 0 H ALA A 40 -3.038 25.182 1.531 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.504 25.301 3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.688 27.674 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.399 26.539 3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.238 27.492 2.169 1.00 0.00 H new ATOM 597 N ASP A 41 -6.088 26.620 1.361 1.00 0.00 N ATOM 598 CA ASP A 41 -7.399 27.077 0.916 1.00 0.00 C ATOM 599 C ASP A 41 -8.430 25.958 1.057 1.00 0.00 C ATOM 600 O ASP A 41 -9.559 26.179 1.499 1.00 0.00 O ATOM 601 CB ASP A 41 -7.348 27.533 -0.547 1.00 0.00 C ATOM 602 CG ASP A 41 -8.701 28.120 -0.970 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.086 29.196 -0.459 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.364 27.523 -1.845 1.00 0.00 O ATOM 0 H ASP A 41 -5.440 26.432 0.596 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.689 27.920 1.543 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.564 28.280 -0.675 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.093 26.690 -1.189 1.00 0.00 H new ATOM 609 N MET A 42 -8.016 24.735 0.721 1.00 0.00 N ATOM 610 CA MET A 42 -8.862 23.545 0.744 1.00 0.00 C ATOM 611 C MET A 42 -9.254 23.159 2.173 1.00 0.00 C ATOM 612 O MET A 42 -10.323 22.588 2.372 1.00 0.00 O ATOM 613 CB MET A 42 -8.172 22.373 0.028 1.00 0.00 C ATOM 614 CG MET A 42 -7.738 22.767 -1.388 1.00 0.00 C ATOM 615 SD MET A 42 -7.136 21.410 -2.415 1.00 0.00 S ATOM 616 CE MET A 42 -6.816 22.349 -3.930 1.00 0.00 C ATOM 0 H MET A 42 -7.061 24.542 0.419 1.00 0.00 H new ATOM 0 HA MET A 42 -9.780 23.782 0.207 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.302 22.054 0.602 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.852 21.522 -0.021 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.583 23.235 -1.892 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.954 23.520 -1.314 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.382 21.690 -4.682 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.752 22.762 -4.306 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.121 23.161 -3.715 1.00 0.00 H new ATOM 626 N LYS A 43 -8.455 23.538 3.180 1.00 0.00 N ATOM 627 CA LYS A 43 -8.759 23.325 4.600 1.00 0.00 C ATOM 628 C LYS A 43 -10.106 23.917 5.036 1.00 0.00 C ATOM 629 O LYS A 43 -10.601 23.560 6.104 1.00 0.00 O ATOM 630 CB LYS A 43 -7.629 23.897 5.476 1.00 0.00 C ATOM 631 CG LYS A 43 -6.330 23.086 5.363 1.00 0.00 C ATOM 632 CD LYS A 43 -5.347 23.411 6.493 1.00 0.00 C ATOM 633 CE LYS A 43 -3.968 22.825 6.156 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.122 22.644 7.363 1.00 0.00 N ATOM 0 H LYS A 43 -7.564 24.010 3.027 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.835 22.246 4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.435 24.930 5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.953 23.914 6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.565 22.022 5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.858 23.291 4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.273 24.490 6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.709 22.998 7.435 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.096 21.864 5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.458 23.483 5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.131 22.510 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.196 23.486 7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.445 21.809 7.891 1.00 0.00 H new ATOM 648 N GLY A 44 -10.719 24.795 4.236 1.00 0.00 N ATOM 649 CA GLY A 44 -12.032 25.362 4.509 1.00 0.00 C ATOM 650 C GLY A 44 -13.143 24.312 4.630 1.00 0.00 C ATOM 651 O GLY A 44 -14.159 24.594 5.271 1.00 0.00 O ATOM 0 H GLY A 44 -10.305 25.134 3.367 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.985 25.937 5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.289 26.060 3.713 1.00 0.00 H new ATOM 655 N LYS A 45 -12.990 23.113 4.048 1.00 0.00 N ATOM 656 CA LYS A 45 -14.001 22.054 4.108 1.00 0.00 C ATOM 657 C LYS A 45 -13.319 20.691 4.006 1.00 0.00 C ATOM 658 O LYS A 45 -12.205 20.603 3.489 1.00 0.00 O ATOM 659 CB LYS A 45 -14.999 22.260 2.947 1.00 0.00 C ATOM 660 CG LYS A 45 -16.320 21.463 3.016 1.00 0.00 C ATOM 661 CD LYS A 45 -17.460 22.142 3.791 1.00 0.00 C ATOM 662 CE LYS A 45 -17.201 22.282 5.297 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.391 22.800 6.010 1.00 0.00 N ATOM 0 H LYS A 45 -12.157 22.853 3.521 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.541 22.094 5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.244 23.321 2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.495 22.002 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.661 21.268 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.117 20.495 3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.631 23.133 3.370 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.376 21.570 3.643 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.922 21.313 5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.358 22.953 5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.179 22.882 7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.642 23.736 5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.189 22.147 5.874 1.00 0.00 H new ATOM 677 N VAL A 46 -13.964 19.629 4.499 1.00 0.00 N ATOM 678 CA VAL A 46 -13.516 18.267 4.228 1.00 0.00 C ATOM 679 C VAL A 46 -13.563 18.162 2.698 1.00 0.00 C ATOM 680 O VAL A 46 -14.609 18.419 2.089 1.00 0.00 O ATOM 681 CB VAL A 46 -14.354 17.227 5.010 1.00 0.00 C ATOM 682 CG1 VAL A 46 -15.877 17.327 4.811 1.00 0.00 C ATOM 683 CG2 VAL A 46 -13.894 15.794 4.704 1.00 0.00 C ATOM 0 H VAL A 46 -14.796 19.690 5.086 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.508 18.046 4.579 1.00 0.00 H new ATOM 0 HB VAL A 46 -14.168 17.473 6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.372 16.556 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -16.222 18.309 5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -16.116 17.187 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -14.503 15.088 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -14.004 15.596 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -12.848 15.679 4.988 1.00 0.00 H new ATOM 693 N THR A 47 -12.428 17.846 2.080 1.00 0.00 N ATOM 694 CA THR A 47 -12.264 17.953 0.643 1.00 0.00 C ATOM 695 C THR A 47 -11.785 16.633 0.050 1.00 0.00 C ATOM 696 O THR A 47 -10.814 16.045 0.523 1.00 0.00 O ATOM 697 CB THR A 47 -11.313 19.126 0.356 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.893 20.344 0.787 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.012 19.285 -1.132 1.00 0.00 C ATOM 0 H THR A 47 -11.598 17.508 2.567 1.00 0.00 H new ATOM 0 HA THR A 47 -13.219 18.159 0.159 1.00 0.00 H new ATOM 0 HB THR A 47 -10.391 18.903 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.951 20.351 1.765 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.336 20.127 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.544 18.375 -1.508 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.940 19.466 -1.674 1.00 0.00 H new ATOM 707 N ILE A 48 -12.458 16.176 -1.004 1.00 0.00 N ATOM 708 CA ILE A 48 -12.026 15.058 -1.831 1.00 0.00 C ATOM 709 C ILE A 48 -11.155 15.653 -2.947 1.00 0.00 C ATOM 710 O ILE A 48 -11.498 16.703 -3.495 1.00 0.00 O ATOM 711 CB ILE A 48 -13.265 14.327 -2.402 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.223 13.817 -1.298 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.831 13.190 -3.345 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.544 13.261 -1.848 1.00 0.00 C ATOM 0 H ILE A 48 -13.340 16.585 -1.312 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.456 14.323 -1.263 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.833 15.057 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.721 13.039 -0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.440 14.634 -0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.714 12.686 -3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.252 13.603 -4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.220 12.475 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.168 12.921 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.066 14.043 -2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.337 12.424 -2.514 1.00 0.00 H new ATOM 726 N ILE A 49 -10.074 14.970 -3.327 1.00 0.00 N ATOM 727 CA ILE A 49 -9.266 15.289 -4.497 1.00 0.00 C ATOM 728 C ILE A 49 -9.334 14.076 -5.425 1.00 0.00 C ATOM 729 O ILE A 49 -9.090 12.946 -4.992 1.00 0.00 O ATOM 730 CB ILE A 49 -7.803 15.621 -4.113 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.645 16.671 -2.990 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.038 16.079 -5.364 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.231 18.044 -3.312 1.00 0.00 C ATOM 0 H ILE A 49 -9.730 14.159 -2.813 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.652 16.180 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.387 14.699 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.121 16.291 -2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.584 16.787 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.008 16.313 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.047 15.282 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.516 16.967 -5.778 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.073 18.714 -2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.739 18.452 -4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.300 17.948 -3.504 1.00 0.00 H new ATOM 745 N SER A 50 -9.608 14.326 -6.702 1.00 0.00 N ATOM 746 CA SER A 50 -9.876 13.305 -7.699 1.00 0.00 C ATOM 747 C SER A 50 -8.949 13.546 -8.888 1.00 0.00 C ATOM 748 O SER A 50 -9.282 14.268 -9.828 1.00 0.00 O ATOM 749 CB SER A 50 -11.364 13.346 -8.064 1.00 0.00 C ATOM 750 OG SER A 50 -12.144 13.247 -6.884 1.00 0.00 O ATOM 0 H SER A 50 -9.650 15.273 -7.078 1.00 0.00 H new ATOM 0 HA SER A 50 -9.673 12.301 -7.326 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.595 14.273 -8.589 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.606 12.527 -8.742 1.00 0.00 H new ATOM 0 HG SER A 50 -12.728 12.462 -6.943 1.00 0.00 H new ATOM 756 N VAL A 51 -7.725 13.033 -8.803 1.00 0.00 N ATOM 757 CA VAL A 51 -6.731 13.242 -9.848 1.00 0.00 C ATOM 758 C VAL A 51 -7.094 12.352 -11.048 1.00 0.00 C ATOM 759 O VAL A 51 -7.566 11.232 -10.848 1.00 0.00 O ATOM 760 CB VAL A 51 -5.320 12.933 -9.301 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.243 13.509 -10.223 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.075 13.533 -7.903 1.00 0.00 C ATOM 0 H VAL A 51 -7.398 12.468 -8.019 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.726 14.282 -10.176 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.263 11.846 -9.245 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.257 13.280 -9.819 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.340 13.068 -11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.364 14.590 -10.293 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.067 13.283 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.184 14.617 -7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.801 13.125 -7.200 1.00 0.00 H new ATOM 772 N ILE A 52 -6.874 12.830 -12.276 1.00 0.00 N ATOM 773 CA ILE A 52 -6.939 12.062 -13.524 1.00 0.00 C ATOM 774 C ILE A 52 -5.808 12.595 -14.444 1.00 0.00 C ATOM 775 O ILE A 52 -5.187 13.603 -14.099 1.00 0.00 O ATOM 776 CB ILE A 52 -8.358 12.044 -14.168 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.712 13.244 -15.073 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.506 11.732 -13.185 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.244 14.475 -14.341 1.00 0.00 C ATOM 0 H ILE A 52 -6.634 13.809 -12.435 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.769 11.003 -13.332 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.267 11.192 -14.842 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.822 13.531 -15.634 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.458 12.923 -15.800 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.456 11.741 -13.720 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.348 10.749 -12.742 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.526 12.486 -12.398 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.463 15.261 -15.063 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.155 14.213 -13.803 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.494 14.830 -13.634 1.00 0.00 H new ATOM 791 N PRO A 53 -5.475 11.960 -15.587 1.00 0.00 N ATOM 792 CA PRO A 53 -4.363 12.409 -16.422 1.00 0.00 C ATOM 793 C PRO A 53 -4.701 13.737 -17.112 1.00 0.00 C ATOM 794 O PRO A 53 -3.980 14.728 -16.963 1.00 0.00 O ATOM 795 CB PRO A 53 -4.117 11.287 -17.447 1.00 0.00 C ATOM 796 CG PRO A 53 -5.004 10.128 -16.998 1.00 0.00 C ATOM 797 CD PRO A 53 -6.107 10.808 -16.195 1.00 0.00 C ATOM 0 HA PRO A 53 -3.468 12.595 -15.829 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.375 11.612 -18.455 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.067 10.994 -17.465 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.408 9.580 -17.849 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.450 9.412 -16.391 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.936 11.106 -16.837 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.515 10.137 -15.439 1.00 0.00 H new ATOM 805 N SER A 54 -5.827 13.739 -17.831 1.00 0.00 N ATOM 806 CA SER A 54 -6.297 14.778 -18.734 1.00 0.00 C ATOM 807 C SER A 54 -7.827 14.718 -18.751 1.00 0.00 C ATOM 808 O SER A 54 -8.408 13.767 -18.222 1.00 0.00 O ATOM 809 CB SER A 54 -5.735 14.543 -20.147 1.00 0.00 C ATOM 810 OG SER A 54 -4.321 14.407 -20.144 1.00 0.00 O ATOM 0 H SER A 54 -6.477 12.954 -17.790 1.00 0.00 H new ATOM 0 HA SER A 54 -5.960 15.759 -18.400 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.184 13.645 -20.571 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.017 15.375 -20.792 1.00 0.00 H new ATOM 0 HG SER A 54 -4.005 14.258 -21.059 1.00 0.00 H new ATOM 816 N ILE A 55 -8.487 15.702 -19.358 1.00 0.00 N ATOM 817 CA ILE A 55 -9.929 15.866 -19.242 1.00 0.00 C ATOM 818 C ILE A 55 -10.472 16.496 -20.535 1.00 0.00 C ATOM 819 O ILE A 55 -10.680 17.705 -20.633 1.00 0.00 O ATOM 820 CB ILE A 55 -10.239 16.603 -17.914 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.754 16.810 -17.734 1.00 0.00 C ATOM 822 CG2 ILE A 55 -9.418 17.891 -17.728 1.00 0.00 C ATOM 823 CD1 ILE A 55 -12.170 17.562 -16.464 1.00 0.00 C ATOM 0 H ILE A 55 -8.036 16.405 -19.943 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.464 14.920 -19.164 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.911 15.953 -17.103 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.134 17.354 -18.599 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.239 15.834 -17.733 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.683 18.358 -16.779 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.355 17.648 -17.729 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.633 18.581 -18.544 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.256 17.654 -16.435 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.828 17.012 -15.587 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.722 18.556 -16.466 1.00 0.00 H new ATOM 835 N ASP A 56 -10.674 15.660 -21.560 1.00 0.00 N ATOM 836 CA ASP A 56 -11.204 16.093 -22.863 1.00 0.00 C ATOM 837 C ASP A 56 -12.099 15.029 -23.526 1.00 0.00 C ATOM 838 O ASP A 56 -12.532 15.193 -24.667 1.00 0.00 O ATOM 839 CB ASP A 56 -10.039 16.500 -23.781 1.00 0.00 C ATOM 840 CG ASP A 56 -10.522 17.232 -25.046 1.00 0.00 C ATOM 841 OD1 ASP A 56 -11.231 18.257 -24.922 1.00 0.00 O ATOM 842 OD2 ASP A 56 -10.134 16.827 -26.167 1.00 0.00 O ATOM 0 H ASP A 56 -10.475 14.661 -21.511 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.847 16.956 -22.693 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.353 17.144 -23.231 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.479 15.611 -24.070 1.00 0.00 H new ATOM 847 N THR A 57 -12.398 13.933 -22.824 1.00 0.00 N ATOM 848 CA THR A 57 -13.284 12.865 -23.278 1.00 0.00 C ATOM 849 C THR A 57 -13.899 12.202 -22.031 1.00 0.00 C ATOM 850 O THR A 57 -13.781 12.736 -20.923 1.00 0.00 O ATOM 851 CB THR A 57 -12.511 11.918 -24.232 1.00 0.00 C ATOM 852 OG1 THR A 57 -13.378 10.973 -24.832 1.00 0.00 O ATOM 853 CG2 THR A 57 -11.355 11.153 -23.577 1.00 0.00 C ATOM 0 H THR A 57 -12.016 13.762 -21.894 1.00 0.00 H new ATOM 0 HA THR A 57 -14.119 13.231 -23.875 1.00 0.00 H new ATOM 0 HB THR A 57 -12.081 12.587 -24.977 1.00 0.00 H new ATOM 0 HG1 THR A 57 -12.864 10.391 -25.429 1.00 0.00 H new ATOM 0 HG21 THR A 57 -10.873 10.517 -24.319 1.00 0.00 H new ATOM 0 HG22 THR A 57 -10.628 11.862 -23.180 1.00 0.00 H new ATOM 0 HG23 THR A 57 -11.741 10.536 -22.765 1.00 0.00 H new ATOM 861 N GLY A 58 -14.585 11.070 -22.192 1.00 0.00 N ATOM 862 CA GLY A 58 -15.213 10.360 -21.088 1.00 0.00 C ATOM 863 C GLY A 58 -14.211 9.462 -20.370 1.00 0.00 C ATOM 864 O GLY A 58 -14.040 9.579 -19.160 1.00 0.00 O ATOM 0 H GLY A 58 -14.719 10.621 -23.098 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.633 11.077 -20.383 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.041 9.759 -21.463 1.00 0.00 H new ATOM 868 N VAL A 59 -13.501 8.601 -21.108 1.00 0.00 N ATOM 869 CA VAL A 59 -12.671 7.538 -20.526 1.00 0.00 C ATOM 870 C VAL A 59 -11.540 8.096 -19.646 1.00 0.00 C ATOM 871 O VAL A 59 -11.135 7.434 -18.685 1.00 0.00 O ATOM 872 CB VAL A 59 -12.140 6.606 -21.645 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.447 5.355 -21.078 1.00 0.00 C ATOM 874 CG2 VAL A 59 -13.269 6.125 -22.576 1.00 0.00 C ATOM 0 H VAL A 59 -13.485 8.621 -22.128 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.297 6.945 -19.859 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.423 7.208 -22.203 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.092 4.732 -21.899 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.602 5.656 -20.459 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.156 4.789 -20.474 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.854 5.475 -23.346 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -14.009 5.574 -21.996 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -13.744 6.986 -23.046 1.00 0.00 H new ATOM 884 N CYS A 60 -11.032 9.299 -19.939 1.00 0.00 N ATOM 885 CA CYS A 60 -9.989 9.940 -19.144 1.00 0.00 C ATOM 886 C CYS A 60 -10.484 10.358 -17.756 1.00 0.00 C ATOM 887 O CYS A 60 -9.669 10.444 -16.840 1.00 0.00 O ATOM 888 CB CYS A 60 -9.387 11.117 -19.922 1.00 0.00 C ATOM 889 SG CYS A 60 -10.640 12.358 -20.350 1.00 0.00 S ATOM 0 H CYS A 60 -11.337 9.854 -20.739 1.00 0.00 H new ATOM 0 HA CYS A 60 -9.202 9.207 -18.966 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -8.603 11.584 -19.325 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -8.917 10.747 -20.833 1.00 0.00 H new ATOM 0 HG CYS A 60 -11.814 11.800 -20.372 1.00 0.00 H new ATOM 895 N ASP A 61 -11.789 10.584 -17.580 1.00 0.00 N ATOM 896 CA ASP A 61 -12.372 11.101 -16.348 1.00 0.00 C ATOM 897 C ASP A 61 -13.682 10.355 -16.073 1.00 0.00 C ATOM 898 O ASP A 61 -13.642 9.259 -15.506 1.00 0.00 O ATOM 899 CB ASP A 61 -12.526 12.636 -16.431 1.00 0.00 C ATOM 900 CG ASP A 61 -13.015 13.270 -15.115 1.00 0.00 C ATOM 901 OD1 ASP A 61 -13.510 12.547 -14.226 1.00 0.00 O ATOM 902 OD2 ASP A 61 -12.936 14.508 -14.978 1.00 0.00 O ATOM 0 H ASP A 61 -12.481 10.407 -18.308 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.716 10.921 -15.497 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.567 13.076 -16.704 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.228 12.881 -17.228 1.00 0.00 H new ATOM 907 N ALA A 62 -14.830 10.917 -16.480 1.00 0.00 N ATOM 908 CA ALA A 62 -16.187 10.480 -16.137 1.00 0.00 C ATOM 909 C ALA A 62 -16.447 10.322 -14.626 1.00 0.00 C ATOM 910 O ALA A 62 -17.528 9.875 -14.237 1.00 0.00 O ATOM 911 CB ALA A 62 -16.558 9.218 -16.926 1.00 0.00 C ATOM 0 H ALA A 62 -14.834 11.734 -17.091 1.00 0.00 H new ATOM 0 HA ALA A 62 -16.852 11.290 -16.437 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.568 8.906 -16.660 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.513 9.430 -17.994 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.857 8.419 -16.685 1.00 0.00 H new ATOM 917 N GLN A 63 -15.502 10.705 -13.768 1.00 0.00 N ATOM 918 CA GLN A 63 -15.668 10.744 -12.329 1.00 0.00 C ATOM 919 C GLN A 63 -16.248 12.103 -11.949 1.00 0.00 C ATOM 920 O GLN A 63 -17.191 12.145 -11.168 1.00 0.00 O ATOM 921 CB GLN A 63 -14.332 10.525 -11.598 1.00 0.00 C ATOM 922 CG GLN A 63 -13.510 9.326 -12.085 1.00 0.00 C ATOM 923 CD GLN A 63 -14.331 8.038 -12.147 1.00 0.00 C ATOM 924 OE1 GLN A 63 -14.794 7.528 -11.129 1.00 0.00 O ATOM 925 NE2 GLN A 63 -14.548 7.511 -13.343 1.00 0.00 N ATOM 0 H GLN A 63 -14.575 11.004 -14.071 1.00 0.00 H new ATOM 0 HA GLN A 63 -16.340 9.940 -12.029 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.727 11.426 -11.702 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.535 10.398 -10.535 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.107 9.544 -13.074 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.659 9.179 -11.420 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.153 7.952 -14.174 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -15.110 6.664 -13.433 1.00 0.00 H new ATOM 934 N THR A 64 -15.737 13.202 -12.517 1.00 0.00 N ATOM 935 CA THR A 64 -16.115 14.572 -12.159 1.00 0.00 C ATOM 936 C THR A 64 -17.641 14.783 -12.175 1.00 0.00 C ATOM 937 O THR A 64 -18.185 15.382 -11.246 1.00 0.00 O ATOM 938 CB THR A 64 -15.332 15.539 -13.076 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.962 15.456 -12.762 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.760 17.008 -12.998 1.00 0.00 C ATOM 0 H THR A 64 -15.034 13.161 -13.255 1.00 0.00 H new ATOM 0 HA THR A 64 -15.840 14.782 -11.125 1.00 0.00 H new ATOM 0 HB THR A 64 -15.552 15.217 -14.094 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.444 15.339 -13.586 1.00 0.00 H new ATOM 0 HG21 THR A 64 -15.150 17.601 -13.679 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.809 17.097 -13.280 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.626 17.372 -11.979 1.00 0.00 H new ATOM 948 N ARG A 65 -18.365 14.245 -13.167 1.00 0.00 N ATOM 949 CA ARG A 65 -19.830 14.353 -13.201 1.00 0.00 C ATOM 950 C ARG A 65 -20.472 13.602 -12.040 1.00 0.00 C ATOM 951 O ARG A 65 -21.385 14.123 -11.403 1.00 0.00 O ATOM 952 CB ARG A 65 -20.372 13.876 -14.566 1.00 0.00 C ATOM 953 CG ARG A 65 -21.907 13.767 -14.625 1.00 0.00 C ATOM 954 CD ARG A 65 -22.643 15.105 -14.427 1.00 0.00 C ATOM 955 NE ARG A 65 -24.060 14.868 -14.118 1.00 0.00 N ATOM 956 CZ ARG A 65 -25.113 15.642 -14.396 1.00 0.00 C ATOM 957 NH1 ARG A 65 -24.995 16.816 -15.009 1.00 0.00 N ATOM 958 NH2 ARG A 65 -26.304 15.193 -14.028 1.00 0.00 N ATOM 0 H ARG A 65 -17.962 13.733 -13.952 1.00 0.00 H new ATOM 0 HA ARG A 65 -20.100 15.402 -13.082 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -20.037 14.566 -15.340 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.939 12.903 -14.798 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -22.193 13.347 -15.589 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -22.240 13.065 -13.860 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -22.177 15.668 -13.618 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -22.557 15.712 -15.328 1.00 0.00 H new ATOM 0 HE ARG A 65 -24.267 13.998 -13.627 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -24.074 17.157 -15.286 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -25.825 17.376 -15.203 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -26.386 14.293 -13.555 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -27.139 15.747 -14.218 1.00 0.00 H new ATOM 972 N ARG A 66 -20.027 12.380 -11.764 1.00 0.00 N ATOM 973 CA ARG A 66 -20.628 11.579 -10.704 1.00 0.00 C ATOM 974 C ARG A 66 -20.293 12.199 -9.351 1.00 0.00 C ATOM 975 O ARG A 66 -21.179 12.298 -8.508 1.00 0.00 O ATOM 976 CB ARG A 66 -20.158 10.122 -10.811 1.00 0.00 C ATOM 977 CG ARG A 66 -20.953 9.282 -11.825 1.00 0.00 C ATOM 978 CD ARG A 66 -20.907 9.803 -13.268 1.00 0.00 C ATOM 979 NE ARG A 66 -21.451 8.808 -14.209 1.00 0.00 N ATOM 980 CZ ARG A 66 -20.754 7.869 -14.864 1.00 0.00 C ATOM 981 NH1 ARG A 66 -19.423 7.828 -14.805 1.00 0.00 N ATOM 982 NH2 ARG A 66 -21.402 6.957 -15.582 1.00 0.00 N ATOM 0 H ARG A 66 -19.258 11.926 -12.256 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.713 11.572 -10.808 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.105 10.110 -11.091 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.232 9.654 -9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.570 8.261 -11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.993 9.237 -11.503 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -21.478 10.728 -13.342 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -19.878 10.041 -13.540 1.00 0.00 H new ATOM 0 HE ARG A 66 -22.456 8.837 -14.378 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -18.915 8.520 -14.254 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -18.912 7.105 -15.311 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.421 6.976 -15.631 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -20.881 6.238 -16.084 1.00 0.00 H new ATOM 996 N PHE A 67 -19.071 12.704 -9.165 1.00 0.00 N ATOM 997 CA PHE A 67 -18.703 13.477 -7.990 1.00 0.00 C ATOM 998 C PHE A 67 -19.613 14.685 -7.818 1.00 0.00 C ATOM 999 O PHE A 67 -19.998 14.965 -6.690 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.243 13.942 -8.063 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.241 12.917 -7.583 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.277 12.491 -6.241 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.252 12.417 -8.450 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.338 11.560 -5.774 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.319 11.477 -7.982 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.356 11.057 -6.644 1.00 0.00 C ATOM 0 H PHE A 67 -18.309 12.584 -9.833 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.820 12.821 -7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -17.009 14.207 -9.094 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.132 14.848 -7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.029 12.882 -5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.210 12.756 -9.475 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.370 11.230 -4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.573 11.077 -8.653 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.628 10.346 -6.282 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.973 15.392 -8.893 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.838 16.564 -8.791 1.00 0.00 C ATOM 1018 C ASN A 68 -22.187 16.208 -8.181 1.00 0.00 C ATOM 1019 O ASN A 68 -22.664 16.901 -7.285 1.00 0.00 O ATOM 1020 CB ASN A 68 -21.053 17.188 -10.170 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.830 18.487 -10.053 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.298 19.476 -9.564 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.067 18.535 -10.515 1.00 0.00 N ATOM 0 H ASN A 68 -19.677 15.170 -9.844 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.342 17.282 -8.138 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -20.090 17.376 -10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.594 16.491 -10.810 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.596 19.406 -10.468 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.493 17.701 -10.919 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.784 15.118 -8.661 1.00 0.00 N ATOM 1031 CA GLU A 69 -24.047 14.617 -8.163 1.00 0.00 C ATOM 1032 C GLU A 69 -23.874 14.156 -6.717 1.00 0.00 C ATOM 1033 O GLU A 69 -24.580 14.642 -5.836 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.560 13.482 -9.068 1.00 0.00 C ATOM 1035 CG GLU A 69 -25.052 14.004 -10.428 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.637 12.901 -11.332 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -26.333 11.983 -10.842 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -25.449 12.990 -12.567 1.00 0.00 O ATOM 0 H GLU A 69 -22.392 14.556 -9.417 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.794 15.410 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.762 12.756 -9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.373 12.958 -8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -25.811 14.768 -10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -24.222 14.486 -10.946 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.936 13.247 -6.438 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.776 12.670 -5.106 1.00 0.00 C ATOM 1047 C GLU A 70 -22.470 13.759 -4.076 1.00 0.00 C ATOM 1048 O GLU A 70 -23.065 13.765 -3.000 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.701 11.572 -5.103 1.00 0.00 C ATOM 1050 CG GLU A 70 -22.088 10.314 -5.899 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.376 9.650 -5.382 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.320 8.894 -4.387 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.454 9.883 -5.975 1.00 0.00 O ATOM 0 H GLU A 70 -22.271 12.894 -7.126 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.719 12.202 -4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.778 11.980 -5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.491 11.287 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.218 10.580 -6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.270 9.595 -5.852 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.626 14.733 -4.420 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.312 15.859 -3.558 1.00 0.00 C ATOM 1062 C ALA A 71 -22.522 16.763 -3.325 1.00 0.00 C ATOM 1063 O ALA A 71 -22.599 17.379 -2.264 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.156 16.666 -4.153 1.00 0.00 C ATOM 0 H ALA A 71 -21.139 14.757 -5.316 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.017 15.458 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -19.927 17.509 -3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.277 16.029 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.440 17.037 -5.138 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.467 16.856 -4.266 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.705 17.591 -4.044 1.00 0.00 C ATOM 1072 C ALA A 72 -25.606 16.831 -3.067 1.00 0.00 C ATOM 1073 O ALA A 72 -26.244 17.459 -2.221 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.426 17.852 -5.372 1.00 0.00 C ATOM 0 H ALA A 72 -23.393 16.428 -5.189 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.462 18.557 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.348 18.402 -5.183 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.781 18.438 -6.027 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.662 16.902 -5.851 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.644 15.492 -3.144 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.391 14.683 -2.183 1.00 0.00 C ATOM 1082 C LYS A 73 -25.759 14.775 -0.789 1.00 0.00 C ATOM 1083 O LYS A 73 -26.500 14.912 0.185 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.532 13.217 -2.644 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.730 12.972 -3.586 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.544 13.386 -5.058 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.507 12.531 -5.806 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.906 11.113 -5.974 1.00 0.00 N ATOM 0 H LYS A 73 -25.164 14.951 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.400 15.091 -2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.615 12.916 -3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.635 12.578 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.974 11.910 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -28.592 13.507 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.502 13.314 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.239 14.432 -5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.332 12.968 -6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.561 12.570 -5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -26.101 10.496 -5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -27.699 10.898 -5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.198 10.949 -6.958 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.422 14.740 -0.670 1.00 0.00 N ATOM 1103 CA LEU A 74 -23.750 14.929 0.622 1.00 0.00 C ATOM 1104 C LEU A 74 -23.972 16.352 1.140 1.00 0.00 C ATOM 1105 O LEU A 74 -24.204 16.543 2.334 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.234 14.642 0.547 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.805 13.210 0.159 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -20.333 12.986 0.530 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -22.671 12.123 0.803 1.00 0.00 C ATOM 0 H LEU A 74 -23.787 14.583 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.193 14.210 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.795 15.333 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.798 14.874 1.519 1.00 0.00 H new ATOM 0 HG LEU A 74 -21.942 13.126 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -20.038 11.974 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.710 13.704 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.204 13.121 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.316 11.141 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.607 12.202 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -23.707 12.251 0.491 1.00 0.00 H new ATOM 1121 N GLY A 75 -23.908 17.345 0.250 1.00 0.00 N ATOM 1122 CA GLY A 75 -24.097 18.758 0.533 1.00 0.00 C ATOM 1123 C GLY A 75 -22.861 19.350 1.200 1.00 0.00 C ATOM 1124 O GLY A 75 -22.154 20.156 0.591 1.00 0.00 O ATOM 0 H GLY A 75 -23.713 17.170 -0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -24.307 19.293 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.963 18.890 1.181 1.00 0.00 H new ATOM 1128 N ASP A 76 -22.565 18.915 2.425 1.00 0.00 N ATOM 1129 CA ASP A 76 -21.534 19.469 3.302 1.00 0.00 C ATOM 1130 C ASP A 76 -20.153 18.855 3.018 1.00 0.00 C ATOM 1131 O ASP A 76 -19.427 18.447 3.925 1.00 0.00 O ATOM 1132 CB ASP A 76 -21.967 19.327 4.770 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.012 20.053 5.737 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.569 21.183 5.427 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -20.757 19.532 6.846 1.00 0.00 O ATOM 0 H ASP A 76 -23.060 18.132 2.852 1.00 0.00 H new ATOM 0 HA ASP A 76 -21.426 20.533 3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -22.974 19.727 4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.011 18.270 5.032 1.00 0.00 H new ATOM 1140 N VAL A 77 -19.797 18.752 1.737 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.504 18.270 1.260 1.00 0.00 C ATOM 1142 C VAL A 77 -17.980 19.277 0.240 1.00 0.00 C ATOM 1143 O VAL A 77 -18.737 20.103 -0.283 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.649 16.839 0.683 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.255 16.823 -0.729 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.317 16.075 0.649 1.00 0.00 C ATOM 0 H VAL A 77 -20.425 19.012 0.977 1.00 0.00 H new ATOM 0 HA VAL A 77 -17.781 18.194 2.072 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.332 16.338 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.332 15.794 -1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.247 17.273 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.616 17.391 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.479 15.079 0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.604 16.615 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.922 15.988 1.661 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.703 19.161 -0.097 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.066 19.882 -1.182 1.00 0.00 C ATOM 1158 C ASN A 78 -15.269 18.865 -1.995 1.00 0.00 C ATOM 1159 O ASN A 78 -14.755 17.897 -1.434 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.174 20.960 -0.565 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.336 21.700 -1.589 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.801 22.049 -2.668 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.090 21.969 -1.257 1.00 0.00 N ATOM 0 H ASN A 78 -16.063 18.540 0.397 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.779 20.373 -1.845 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.798 21.676 -0.030 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.514 20.499 0.170 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.488 22.479 -1.904 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.727 21.668 -0.353 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.171 19.042 -3.308 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.421 18.146 -4.182 1.00 0.00 C ATOM 1172 C VAL A 79 -13.648 18.991 -5.196 1.00 0.00 C ATOM 1173 O VAL A 79 -14.154 20.010 -5.671 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.375 17.143 -4.882 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.607 16.069 -5.674 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.352 16.465 -3.909 1.00 0.00 C ATOM 0 H VAL A 79 -15.614 19.818 -3.800 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.714 17.557 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.959 17.744 -5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.316 15.389 -6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.997 16.548 -6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.963 15.508 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -16.993 15.775 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.790 15.915 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.967 17.223 -3.424 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.453 18.536 -5.571 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.681 19.085 -6.674 1.00 0.00 C ATOM 1188 C TYR A 80 -11.211 17.939 -7.559 1.00 0.00 C ATOM 1189 O TYR A 80 -11.005 16.820 -7.083 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.460 19.871 -6.180 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.770 21.133 -5.402 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.292 22.259 -6.063 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.490 21.199 -4.027 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.563 23.439 -5.349 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.755 22.374 -3.305 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.304 23.498 -3.962 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.564 24.647 -3.276 1.00 0.00 O ATOM 0 H TYR A 80 -11.988 17.758 -5.103 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.319 19.772 -7.229 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.858 19.216 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -9.848 20.137 -7.042 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.486 22.217 -7.125 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.069 20.342 -3.523 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.969 24.299 -5.860 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.539 22.418 -2.248 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.332 24.524 -2.332 1.00 0.00 H new ATOM 1207 N THR A 81 -10.952 18.248 -8.822 1.00 0.00 N ATOM 1208 CA THR A 81 -10.364 17.337 -9.785 1.00 0.00 C ATOM 1209 C THR A 81 -9.032 17.965 -10.184 1.00 0.00 C ATOM 1210 O THR A 81 -8.933 19.193 -10.236 1.00 0.00 O ATOM 1211 CB THR A 81 -11.339 17.178 -10.962 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.530 16.547 -10.533 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.766 16.391 -12.143 1.00 0.00 C ATOM 0 H THR A 81 -11.153 19.168 -9.213 1.00 0.00 H new ATOM 0 HA THR A 81 -10.185 16.335 -9.396 1.00 0.00 H new ATOM 0 HB THR A 81 -11.536 18.191 -11.314 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.005 16.182 -11.309 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.515 16.323 -12.932 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.881 16.901 -12.525 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.493 15.388 -11.814 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.005 17.160 -10.459 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.679 17.664 -10.802 1.00 0.00 C ATOM 1223 C ILE A 82 -6.206 16.915 -12.042 1.00 0.00 C ATOM 1224 O ILE A 82 -6.369 15.695 -12.109 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.694 17.548 -9.609 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.290 18.224 -8.351 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.328 18.157 -9.980 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.313 18.484 -7.195 1.00 0.00 C ATOM 0 H ILE A 82 -8.071 16.142 -10.450 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.722 18.730 -11.025 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.539 16.494 -9.380 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.729 19.176 -8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.103 17.600 -7.979 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.648 18.068 -9.133 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.913 17.625 -10.836 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.456 19.209 -10.234 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.843 18.960 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.890 17.538 -6.856 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.511 19.138 -7.537 1.00 0.00 H new ATOM 1240 N SER A 83 -5.594 17.639 -12.981 1.00 0.00 N ATOM 1241 CA SER A 83 -5.063 17.085 -14.218 1.00 0.00 C ATOM 1242 C SER A 83 -3.730 17.744 -14.562 1.00 0.00 C ATOM 1243 O SER A 83 -3.444 18.867 -14.129 1.00 0.00 O ATOM 1244 CB SER A 83 -6.044 17.316 -15.380 1.00 0.00 C ATOM 1245 OG SER A 83 -7.377 16.998 -15.047 1.00 0.00 O ATOM 0 H SER A 83 -5.453 18.646 -12.897 1.00 0.00 H new ATOM 0 HA SER A 83 -4.919 16.014 -14.072 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.992 18.360 -15.690 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.735 16.714 -16.234 1.00 0.00 H new ATOM 0 HG SER A 83 -7.909 17.820 -15.005 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.939 17.064 -15.393 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.746 17.617 -16.019 1.00 0.00 C ATOM 1253 C ALA A 84 -2.196 18.116 -17.400 1.00 0.00 C ATOM 1254 O ALA A 84 -1.689 17.680 -18.434 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.634 16.563 -16.085 1.00 0.00 C ATOM 0 H ALA A 84 -3.117 16.094 -15.652 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.316 18.441 -15.450 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.249 16.995 -16.556 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.384 16.235 -15.076 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.976 15.709 -16.670 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.220 18.973 -17.413 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.940 19.396 -18.611 1.00 0.00 C ATOM 1263 C ASP A 85 -4.311 20.868 -18.466 1.00 0.00 C ATOM 1264 O ASP A 85 -4.274 21.421 -17.361 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.175 18.501 -18.790 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.855 18.587 -20.168 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.338 19.265 -21.084 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.898 17.915 -20.329 1.00 0.00 O ATOM 0 H ASP A 85 -3.580 19.404 -16.562 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.321 19.292 -19.502 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.882 17.466 -18.611 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.906 18.762 -18.025 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.624 21.517 -19.582 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.784 22.956 -19.666 1.00 0.00 C ATOM 1275 C LEU A 86 -6.067 23.356 -18.936 1.00 0.00 C ATOM 1276 O LEU A 86 -7.094 22.691 -19.106 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.810 23.410 -21.138 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.433 23.375 -21.842 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.860 21.960 -22.028 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.551 24.036 -23.218 1.00 0.00 C ATOM 0 H LEU A 86 -4.776 21.042 -20.472 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.938 23.451 -19.189 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.503 22.774 -21.689 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.203 24.426 -21.185 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.746 23.913 -21.189 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.894 22.022 -22.529 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.734 21.487 -21.054 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.545 21.367 -22.634 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.582 24.013 -23.717 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.282 23.496 -23.820 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.873 25.070 -23.098 1.00 0.00 H new ATOM 1292 N PRO A 87 -6.054 24.454 -18.162 1.00 0.00 N ATOM 1293 CA PRO A 87 -7.159 24.806 -17.279 1.00 0.00 C ATOM 1294 C PRO A 87 -8.459 25.042 -18.049 1.00 0.00 C ATOM 1295 O PRO A 87 -9.530 24.678 -17.562 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.693 26.040 -16.496 1.00 0.00 C ATOM 1297 CG PRO A 87 -5.545 26.612 -17.324 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.946 25.381 -17.991 1.00 0.00 C ATOM 0 HA PRO A 87 -7.400 23.990 -16.598 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.499 26.765 -16.382 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.362 25.771 -15.493 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.900 27.335 -18.059 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.815 27.126 -16.698 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.495 25.635 -18.950 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -4.160 24.944 -17.375 1.00 0.00 H new ATOM 1306 N PHE A 88 -8.379 25.590 -19.268 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.578 25.878 -20.049 1.00 0.00 C ATOM 1308 C PHE A 88 -10.199 24.595 -20.612 1.00 0.00 C ATOM 1309 O PHE A 88 -11.418 24.535 -20.761 1.00 0.00 O ATOM 1310 CB PHE A 88 -9.305 26.930 -21.137 1.00 0.00 C ATOM 1311 CG PHE A 88 -8.809 26.406 -22.475 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -7.449 26.096 -22.667 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -9.714 26.256 -23.546 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.003 25.629 -23.917 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -9.263 25.803 -24.799 1.00 0.00 C ATOM 1316 CZ PHE A 88 -7.908 25.482 -24.982 1.00 0.00 C ATOM 0 H PHE A 88 -7.503 25.839 -19.727 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.317 26.314 -19.377 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.224 27.490 -21.309 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.569 27.636 -20.753 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.748 26.217 -21.854 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.759 26.490 -23.403 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.961 25.383 -24.059 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -9.958 25.702 -25.619 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.562 25.123 -25.940 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.402 23.551 -20.878 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.935 22.255 -21.281 1.00 0.00 C ATOM 1328 C ALA A 89 -10.726 21.650 -20.123 1.00 0.00 C ATOM 1329 O ALA A 89 -11.850 21.184 -20.316 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.803 21.321 -21.726 1.00 0.00 C ATOM 0 H ALA A 89 -8.384 23.585 -20.819 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.604 22.388 -22.131 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.221 20.359 -22.023 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.276 21.764 -22.571 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.106 21.175 -20.901 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.183 21.726 -18.903 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.892 21.237 -17.732 1.00 0.00 C ATOM 1338 C GLN A 90 -12.188 22.024 -17.502 1.00 0.00 C ATOM 1339 O GLN A 90 -13.229 21.432 -17.214 1.00 0.00 O ATOM 1340 CB GLN A 90 -10.019 21.277 -16.474 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.522 20.973 -16.639 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.922 20.389 -15.361 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.438 19.449 -14.763 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.814 20.919 -14.896 1.00 0.00 N ATOM 0 H GLN A 90 -9.262 22.119 -18.709 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.145 20.195 -17.929 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.114 22.268 -16.030 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.430 20.566 -15.757 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.381 20.271 -17.461 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.992 21.887 -16.906 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.378 21.700 -15.386 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.390 20.549 -14.045 1.00 0.00 H new ATOM 1353 N ALA A 91 -12.143 23.353 -17.651 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.322 24.201 -17.518 1.00 0.00 C ATOM 1355 C ALA A 91 -14.370 23.866 -18.584 1.00 0.00 C ATOM 1356 O ALA A 91 -15.565 23.883 -18.290 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.920 25.677 -17.613 1.00 0.00 C ATOM 0 H ALA A 91 -11.288 23.865 -17.867 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.767 24.014 -16.541 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.807 26.303 -17.513 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.216 25.914 -16.815 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.451 25.865 -18.579 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.946 23.533 -19.809 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.854 23.171 -20.898 1.00 0.00 C ATOM 1365 C ARG A 92 -15.603 21.900 -20.523 1.00 0.00 C ATOM 1366 O ARG A 92 -16.824 21.854 -20.659 1.00 0.00 O ATOM 1367 CB ARG A 92 -14.062 23.022 -22.213 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.922 22.544 -23.396 1.00 0.00 C ATOM 1369 CD ARG A 92 -14.145 22.518 -24.720 1.00 0.00 C ATOM 1370 NE ARG A 92 -12.993 21.589 -24.694 1.00 0.00 N ATOM 1371 CZ ARG A 92 -11.695 21.921 -24.682 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -11.315 23.195 -24.607 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -10.771 20.970 -24.736 1.00 0.00 N ATOM 0 H ARG A 92 -12.961 23.508 -20.071 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.592 23.957 -21.057 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.610 23.981 -22.467 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.246 22.316 -22.059 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.303 21.545 -23.183 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.787 23.199 -23.500 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.820 22.229 -25.526 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.790 23.523 -24.947 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.210 20.592 -24.684 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.016 23.934 -24.558 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.323 23.432 -24.599 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.050 19.990 -24.786 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.782 21.219 -24.727 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.896 20.895 -20.005 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.512 19.652 -19.561 1.00 0.00 C ATOM 1389 C TRP A 93 -16.520 19.925 -18.442 1.00 0.00 C ATOM 1390 O TRP A 93 -17.606 19.342 -18.436 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.411 18.691 -19.106 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.765 17.233 -19.073 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.361 16.324 -19.989 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.537 16.476 -18.085 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -14.811 15.071 -19.640 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.579 15.108 -18.499 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -16.229 16.800 -16.896 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.296 14.128 -17.798 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.975 15.828 -16.200 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -17.011 14.495 -16.648 1.00 0.00 C ATOM 0 H TRP A 93 -13.884 20.923 -19.883 1.00 0.00 H new ATOM 0 HA TRP A 93 -16.061 19.193 -20.383 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.553 18.819 -19.766 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -14.092 18.987 -18.107 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.772 16.548 -20.866 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -14.601 14.220 -20.162 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -16.185 17.809 -16.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -16.298 13.103 -18.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -17.525 16.109 -15.314 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.587 13.757 -16.109 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.195 20.829 -17.510 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.105 21.196 -16.432 1.00 0.00 C ATOM 1413 C CYS A 94 -18.369 21.866 -16.975 1.00 0.00 C ATOM 1414 O CYS A 94 -19.475 21.487 -16.587 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.399 22.102 -15.417 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.090 21.162 -14.586 1.00 0.00 S ATOM 0 H CYS A 94 -15.301 21.320 -17.486 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.410 20.281 -15.923 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.975 22.971 -15.921 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.115 22.475 -14.685 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.080 21.019 -15.392 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.222 22.817 -17.899 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.346 23.517 -18.506 1.00 0.00 C ATOM 1424 C GLY A 95 -20.235 22.567 -19.308 1.00 0.00 C ATOM 1425 O GLY A 95 -21.461 22.684 -19.261 1.00 0.00 O ATOM 0 H GLY A 95 -17.313 23.122 -18.247 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.937 24.000 -17.728 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.974 24.306 -19.159 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.633 21.589 -19.994 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.345 20.603 -20.797 1.00 0.00 C ATOM 1431 C ALA A 96 -21.198 19.668 -19.934 1.00 0.00 C ATOM 1432 O ALA A 96 -22.203 19.140 -20.412 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.331 19.779 -21.593 1.00 0.00 C ATOM 0 H ALA A 96 -18.621 21.463 -20.003 1.00 0.00 H new ATOM 0 HA ALA A 96 -21.017 21.137 -21.469 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.857 19.039 -22.196 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.758 20.438 -22.245 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.654 19.272 -20.905 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.797 19.454 -18.675 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.416 18.480 -17.776 1.00 0.00 C ATOM 1441 C ASN A 97 -22.231 19.148 -16.667 1.00 0.00 C ATOM 1442 O ASN A 97 -22.893 18.443 -15.904 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.338 17.560 -17.193 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.883 16.514 -18.200 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.574 15.530 -18.449 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.726 16.713 -18.803 1.00 0.00 N ATOM 0 H ASN A 97 -20.022 19.962 -18.249 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.120 17.885 -18.358 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.482 18.157 -16.877 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.726 17.064 -16.303 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.388 16.042 -19.493 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.170 17.538 -18.579 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.212 20.481 -16.573 1.00 0.00 N ATOM 1454 CA GLY A 98 -23.060 21.242 -15.658 1.00 0.00 C ATOM 1455 C GLY A 98 -22.547 21.163 -14.222 1.00 0.00 C ATOM 1456 O GLY A 98 -23.336 21.157 -13.275 1.00 0.00 O ATOM 0 H GLY A 98 -21.598 21.067 -17.139 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.096 22.284 -15.976 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.080 20.860 -15.703 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.230 21.031 -14.065 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.574 20.831 -12.790 1.00 0.00 C ATOM 1462 C ILE A 99 -20.627 22.146 -11.998 1.00 0.00 C ATOM 1463 O ILE A 99 -20.480 23.231 -12.567 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.127 20.357 -13.047 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.009 19.182 -14.046 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.447 19.954 -11.739 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.718 17.893 -13.632 1.00 0.00 C ATOM 0 H ILE A 99 -20.579 21.062 -14.849 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.075 20.065 -12.198 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.629 21.215 -13.498 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.409 19.504 -15.007 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.952 18.962 -14.198 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.429 19.624 -11.945 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.421 20.809 -11.064 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.005 19.141 -11.274 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.573 17.135 -14.401 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.304 17.537 -12.689 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.784 18.087 -13.510 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.800 22.037 -10.680 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.795 23.165 -9.743 1.00 0.00 C ATOM 1481 C ASP A 100 -20.214 22.797 -8.368 1.00 0.00 C ATOM 1482 O ASP A 100 -19.480 23.597 -7.787 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.223 23.695 -9.561 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.259 24.858 -8.554 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -21.827 25.980 -8.903 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -22.748 24.665 -7.419 1.00 0.00 O ATOM 0 H ASP A 100 -20.952 21.139 -10.221 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.152 23.931 -10.175 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.615 24.029 -10.521 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.871 22.890 -9.215 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.491 21.591 -7.848 1.00 0.00 N ATOM 1492 CA LYS A 101 -19.926 21.119 -6.575 1.00 0.00 C ATOM 1493 C LYS A 101 -18.446 20.753 -6.696 1.00 0.00 C ATOM 1494 O LYS A 101 -17.760 20.712 -5.675 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.705 19.898 -6.058 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.039 20.238 -5.374 1.00 0.00 C ATOM 1497 CD LYS A 101 -21.936 21.037 -4.058 1.00 0.00 C ATOM 1498 CE LYS A 101 -20.976 20.406 -3.033 1.00 0.00 C ATOM 1499 NZ LYS A 101 -20.902 21.169 -1.761 1.00 0.00 N ATOM 0 H LYS A 101 -21.111 20.917 -8.297 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.015 21.945 -5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.900 19.226 -6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.077 19.354 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.650 20.807 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.569 19.307 -5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -21.602 22.050 -4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.928 21.119 -3.613 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -21.299 19.387 -2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -19.979 20.340 -3.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -19.983 20.997 -1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -21.005 22.185 -1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -21.666 20.860 -1.126 1.00 0.00 H new ATOM 1513 N VAL A 102 -17.961 20.477 -7.907 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.552 20.192 -8.168 1.00 0.00 C ATOM 1515 C VAL A 102 -15.958 21.391 -8.915 1.00 0.00 C ATOM 1516 O VAL A 102 -16.678 22.148 -9.572 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.385 18.862 -8.948 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.956 18.315 -8.834 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.365 17.762 -8.506 1.00 0.00 C ATOM 0 H VAL A 102 -18.544 20.445 -8.744 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.011 20.054 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.608 19.118 -9.984 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.878 17.383 -9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.254 19.043 -9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.720 18.131 -7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.190 16.861 -9.094 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.212 17.541 -7.450 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.389 18.103 -8.660 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.638 21.549 -8.851 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.875 22.492 -9.654 1.00 0.00 C ATOM 1531 C GLU A 103 -12.587 21.771 -10.057 1.00 0.00 C ATOM 1532 O GLU A 103 -12.055 20.959 -9.295 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.633 23.774 -8.838 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.805 24.829 -9.584 1.00 0.00 C ATOM 1535 CD GLU A 103 -12.673 26.121 -8.759 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -13.581 26.983 -8.823 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -11.660 26.285 -8.043 1.00 0.00 O ATOM 0 H GLU A 103 -14.054 21.004 -8.217 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.398 22.808 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.595 24.207 -8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.124 23.514 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.814 24.430 -9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.275 25.053 -10.542 1.00 0.00 H new ATOM 1544 N THR A 104 -12.105 22.023 -11.267 1.00 0.00 N ATOM 1545 CA THR A 104 -10.927 21.378 -11.817 1.00 0.00 C ATOM 1546 C THR A 104 -9.706 22.281 -11.612 1.00 0.00 C ATOM 1547 O THR A 104 -9.837 23.508 -11.576 1.00 0.00 O ATOM 1548 CB THR A 104 -11.195 21.068 -13.295 1.00 0.00 C ATOM 1549 OG1 THR A 104 -11.941 22.098 -13.933 1.00 0.00 O ATOM 1550 CG2 THR A 104 -11.975 19.760 -13.471 1.00 0.00 C ATOM 0 H THR A 104 -12.533 22.695 -11.904 1.00 0.00 H new ATOM 0 HA THR A 104 -10.713 20.438 -11.308 1.00 0.00 H new ATOM 0 HB THR A 104 -10.210 20.984 -13.754 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.857 21.788 -14.092 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.144 19.577 -14.532 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.402 18.935 -13.047 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.934 19.837 -12.959 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.520 21.687 -11.467 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.281 22.381 -11.118 1.00 0.00 C ATOM 1560 C LEU A 105 -6.144 21.823 -11.986 1.00 0.00 C ATOM 1561 O LEU A 105 -6.077 20.612 -12.213 1.00 0.00 O ATOM 1562 CB LEU A 105 -6.948 22.161 -9.627 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.079 22.373 -8.597 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.599 21.941 -7.212 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.526 23.832 -8.485 1.00 0.00 C ATOM 0 H LEU A 105 -8.392 20.683 -11.593 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.400 23.450 -11.295 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.578 21.142 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.127 22.829 -9.365 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.922 21.777 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.399 22.091 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.323 20.887 -7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.732 22.536 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.322 23.913 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.681 24.449 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.893 24.175 -9.452 1.00 0.00 H new ATOM 1577 N SER A 106 -5.247 22.672 -12.482 1.00 0.00 N ATOM 1578 CA SER A 106 -4.129 22.285 -13.337 1.00 0.00 C ATOM 1579 C SER A 106 -2.854 22.255 -12.499 1.00 0.00 C ATOM 1580 O SER A 106 -2.464 23.268 -11.914 1.00 0.00 O ATOM 1581 CB SER A 106 -3.993 23.269 -14.506 1.00 0.00 C ATOM 1582 OG SER A 106 -5.052 23.096 -15.428 1.00 0.00 O ATOM 0 H SER A 106 -5.279 23.674 -12.295 1.00 0.00 H new ATOM 0 HA SER A 106 -4.306 21.293 -13.754 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.995 24.292 -14.130 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.038 23.116 -15.008 1.00 0.00 H new ATOM 0 HG SER A 106 -4.745 22.548 -16.180 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.191 21.097 -12.466 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.946 20.893 -11.715 1.00 0.00 C ATOM 1590 C ASP A 107 0.278 20.868 -12.637 1.00 0.00 C ATOM 1591 O ASP A 107 1.413 20.899 -12.167 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.061 19.606 -10.890 1.00 0.00 C ATOM 1593 CG ASP A 107 0.075 19.449 -9.870 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.248 20.343 -9.013 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.729 18.384 -9.863 1.00 0.00 O ATOM 0 H ASP A 107 -2.505 20.264 -12.965 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.800 21.736 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.017 19.600 -10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.061 18.748 -11.562 1.00 0.00 H new ATOM 1600 N HIS A 108 0.059 20.876 -13.961 1.00 0.00 N ATOM 1601 CA HIS A 108 1.106 20.793 -14.984 1.00 0.00 C ATOM 1602 C HIS A 108 2.178 21.889 -14.832 1.00 0.00 C ATOM 1603 O HIS A 108 3.322 21.697 -15.250 1.00 0.00 O ATOM 1604 CB HIS A 108 0.456 20.858 -16.382 1.00 0.00 C ATOM 1605 CG HIS A 108 1.302 20.314 -17.515 1.00 0.00 C ATOM 1606 ND1 HIS A 108 2.674 20.186 -17.544 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.839 19.868 -18.726 1.00 0.00 C ATOM 1608 CE1 HIS A 108 3.027 19.674 -18.734 1.00 0.00 C ATOM 1609 NE2 HIS A 108 1.938 19.462 -19.496 1.00 0.00 N ATOM 0 H HIS A 108 -0.878 20.942 -14.358 1.00 0.00 H new ATOM 0 HA HIS A 108 1.622 19.842 -14.855 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.483 20.305 -16.354 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.208 21.897 -16.602 1.00 0.00 H new ATOM 0 HD1 HIS A 108 3.313 20.438 -16.790 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -0.196 19.835 -19.034 1.00 0.00 H new ATOM 0 HE1 HIS A 108 4.042 19.462 -19.037 1.00 0.00 H new ATOM 1617 N ARG A 109 1.820 23.042 -14.250 1.00 0.00 N ATOM 1618 CA ARG A 109 2.719 24.186 -14.117 1.00 0.00 C ATOM 1619 C ARG A 109 3.945 23.858 -13.256 1.00 0.00 C ATOM 1620 O ARG A 109 5.012 24.420 -13.501 1.00 0.00 O ATOM 1621 CB ARG A 109 1.944 25.379 -13.524 1.00 0.00 C ATOM 1622 CG ARG A 109 2.613 26.730 -13.840 1.00 0.00 C ATOM 1623 CD ARG A 109 2.053 27.866 -12.977 1.00 0.00 C ATOM 1624 NE ARG A 109 2.511 27.732 -11.587 1.00 0.00 N ATOM 1625 CZ ARG A 109 2.223 28.520 -10.551 1.00 0.00 C ATOM 1626 NH1 ARG A 109 1.437 29.584 -10.655 1.00 0.00 N ATOM 1627 NH2 ARG A 109 2.748 28.229 -9.375 1.00 0.00 N ATOM 0 H ARG A 109 0.892 23.203 -13.858 1.00 0.00 H new ATOM 0 HA ARG A 109 3.089 24.445 -15.109 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.927 25.380 -13.917 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.868 25.258 -12.443 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.688 26.648 -13.678 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.466 26.969 -14.893 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.372 28.827 -13.380 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.964 27.852 -13.010 1.00 0.00 H new ATOM 0 HE ARG A 109 3.123 26.940 -11.391 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.025 29.828 -11.556 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.245 30.158 -9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.358 27.418 -9.275 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.544 28.816 -8.566 1.00 0.00 H new ATOM 1641 N ASP A 110 3.814 22.977 -12.257 1.00 0.00 N ATOM 1642 CA ASP A 110 4.861 22.764 -11.246 1.00 0.00 C ATOM 1643 C ASP A 110 4.950 21.316 -10.751 1.00 0.00 C ATOM 1644 O ASP A 110 5.895 20.978 -10.036 1.00 0.00 O ATOM 1645 CB ASP A 110 4.603 23.684 -10.035 1.00 0.00 C ATOM 1646 CG ASP A 110 5.130 25.111 -10.220 1.00 0.00 C ATOM 1647 OD1 ASP A 110 6.366 25.308 -10.275 1.00 0.00 O ATOM 1648 OD2 ASP A 110 4.300 26.048 -10.267 1.00 0.00 O ATOM 0 H ASP A 110 2.987 22.395 -12.125 1.00 0.00 H new ATOM 0 HA ASP A 110 5.808 22.999 -11.731 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.531 23.725 -9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.069 23.246 -9.152 1.00 0.00 H new ATOM 1653 N MET A 111 4.006 20.446 -11.127 1.00 0.00 N ATOM 1654 CA MET A 111 3.824 19.108 -10.579 1.00 0.00 C ATOM 1655 C MET A 111 3.773 19.100 -9.045 1.00 0.00 C ATOM 1656 O MET A 111 4.230 18.140 -8.426 1.00 0.00 O ATOM 1657 CB MET A 111 4.823 18.083 -11.150 1.00 0.00 C ATOM 1658 CG MET A 111 5.137 18.182 -12.652 1.00 0.00 C ATOM 1659 SD MET A 111 3.786 18.462 -13.844 1.00 0.00 S ATOM 1660 CE MET A 111 2.471 17.366 -13.251 1.00 0.00 C ATOM 0 H MET A 111 3.323 20.669 -11.851 1.00 0.00 H new ATOM 0 HA MET A 111 2.841 18.779 -10.915 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.759 18.179 -10.600 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.436 17.084 -10.949 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.857 18.990 -12.781 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.639 17.259 -12.941 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.978 16.896 -14.102 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.901 16.596 -12.610 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.743 17.945 -12.684 1.00 0.00 H new ATOM 1670 N SER A 112 3.276 20.163 -8.408 1.00 0.00 N ATOM 1671 CA SER A 112 3.262 20.286 -6.958 1.00 0.00 C ATOM 1672 C SER A 112 2.496 19.130 -6.314 1.00 0.00 C ATOM 1673 O SER A 112 3.055 18.418 -5.479 1.00 0.00 O ATOM 1674 CB SER A 112 2.610 21.608 -6.557 1.00 0.00 C ATOM 1675 OG SER A 112 3.081 22.697 -7.323 1.00 0.00 O ATOM 0 H SER A 112 2.871 20.965 -8.891 1.00 0.00 H new ATOM 0 HA SER A 112 4.293 20.258 -6.607 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.529 21.526 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 112 2.804 21.800 -5.502 1.00 0.00 H new ATOM 0 HG SER A 112 2.395 23.396 -7.355 1.00 0.00 H new ATOM 1681 N PHE A 113 1.235 18.917 -6.709 1.00 0.00 N ATOM 1682 CA PHE A 113 0.438 17.816 -6.185 1.00 0.00 C ATOM 1683 C PHE A 113 1.038 16.491 -6.670 1.00 0.00 C ATOM 1684 O PHE A 113 1.142 15.528 -5.908 1.00 0.00 O ATOM 1685 CB PHE A 113 -1.030 17.957 -6.617 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.964 17.051 -5.834 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.083 15.687 -6.164 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.679 17.561 -4.734 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.882 14.837 -5.379 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.490 16.714 -3.959 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.586 15.349 -4.276 1.00 0.00 C ATOM 0 H PHE A 113 0.749 19.498 -7.392 1.00 0.00 H new ATOM 0 HA PHE A 113 0.457 17.835 -5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -1.344 18.993 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.115 17.728 -7.679 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.559 15.293 -7.022 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.604 18.609 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.955 13.788 -5.624 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.040 17.113 -3.119 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.199 14.695 -3.674 1.00 0.00 H new ATOM 1701 N GLY A 114 1.470 16.473 -7.934 1.00 0.00 N ATOM 1702 CA GLY A 114 2.135 15.371 -8.598 1.00 0.00 C ATOM 1703 C GLY A 114 3.285 14.792 -7.788 1.00 0.00 C ATOM 1704 O GLY A 114 3.397 13.577 -7.662 1.00 0.00 O ATOM 0 H GLY A 114 1.354 17.279 -8.549 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.408 14.584 -8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.513 15.710 -9.562 1.00 0.00 H new ATOM 1708 N GLU A 115 4.132 15.640 -7.218 1.00 0.00 N ATOM 1709 CA GLU A 115 5.263 15.212 -6.421 1.00 0.00 C ATOM 1710 C GLU A 115 4.805 14.926 -4.986 1.00 0.00 C ATOM 1711 O GLU A 115 5.195 13.909 -4.411 1.00 0.00 O ATOM 1712 CB GLU A 115 6.335 16.310 -6.510 1.00 0.00 C ATOM 1713 CG GLU A 115 7.654 15.863 -5.873 1.00 0.00 C ATOM 1714 CD GLU A 115 8.742 16.943 -6.009 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.858 17.813 -5.116 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.511 16.922 -6.997 1.00 0.00 O ATOM 0 H GLU A 115 4.048 16.653 -7.300 1.00 0.00 H new ATOM 0 HA GLU A 115 5.695 14.282 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.505 16.570 -7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.976 17.211 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.492 15.639 -4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.994 14.942 -6.346 1.00 0.00 H new ATOM 1723 N ALA A 116 3.930 15.775 -4.433 1.00 0.00 N ATOM 1724 CA ALA A 116 3.454 15.694 -3.052 1.00 0.00 C ATOM 1725 C ALA A 116 2.818 14.335 -2.732 1.00 0.00 C ATOM 1726 O ALA A 116 3.098 13.749 -1.686 1.00 0.00 O ATOM 1727 CB ALA A 116 2.444 16.822 -2.808 1.00 0.00 C ATOM 0 H ALA A 116 3.525 16.556 -4.949 1.00 0.00 H new ATOM 0 HA ALA A 116 4.313 15.803 -2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.083 16.771 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 116 2.927 17.785 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.604 16.713 -3.494 1.00 0.00 H new ATOM 1733 N PHE A 117 1.987 13.829 -3.643 1.00 0.00 N ATOM 1734 CA PHE A 117 1.280 12.557 -3.512 1.00 0.00 C ATOM 1735 C PHE A 117 1.909 11.483 -4.413 1.00 0.00 C ATOM 1736 O PHE A 117 1.319 10.423 -4.618 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.213 12.789 -3.809 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.973 13.456 -2.674 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -0.847 14.834 -2.418 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.819 12.681 -1.862 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -1.545 15.418 -1.345 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.544 13.262 -0.807 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.393 14.634 -0.541 1.00 0.00 C ATOM 0 H PHE A 117 1.782 14.309 -4.519 1.00 0.00 H new ATOM 0 HA PHE A 117 1.370 12.179 -2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.303 13.404 -4.704 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.682 11.831 -4.032 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -0.214 15.444 -3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.914 11.622 -2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.430 16.472 -1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.210 12.660 -0.207 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.928 15.087 0.281 1.00 0.00 H new ATOM 1753 N GLY A 118 3.083 11.758 -4.987 1.00 0.00 N ATOM 1754 CA GLY A 118 3.796 10.880 -5.902 1.00 0.00 C ATOM 1755 C GLY A 118 3.100 10.614 -7.241 1.00 0.00 C ATOM 1756 O GLY A 118 3.692 9.940 -8.074 1.00 0.00 O ATOM 0 H GLY A 118 3.577 12.634 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.776 11.312 -6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.964 9.925 -5.404 1.00 0.00 H new ATOM 1760 N VAL A 119 1.888 11.118 -7.484 1.00 0.00 N ATOM 1761 CA VAL A 119 1.049 10.764 -8.624 1.00 0.00 C ATOM 1762 C VAL A 119 1.617 11.217 -9.977 1.00 0.00 C ATOM 1763 O VAL A 119 1.073 10.831 -11.009 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.395 11.272 -8.402 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.079 10.509 -7.260 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.518 12.776 -8.130 1.00 0.00 C ATOM 0 H VAL A 119 1.452 11.806 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 119 1.035 9.675 -8.679 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.893 11.082 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.093 10.887 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.117 9.447 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.514 10.650 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.567 13.035 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.044 13.030 -7.231 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.118 13.333 -8.977 1.00 0.00 H new ATOM 1776 N TYR A 120 2.672 12.033 -10.018 1.00 0.00 N ATOM 1777 CA TYR A 120 3.380 12.325 -11.256 1.00 0.00 C ATOM 1778 C TYR A 120 4.233 11.109 -11.623 1.00 0.00 C ATOM 1779 O TYR A 120 5.084 10.664 -10.847 1.00 0.00 O ATOM 1780 CB TYR A 120 4.189 13.611 -11.087 1.00 0.00 C ATOM 1781 CG TYR A 120 4.987 14.038 -12.306 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.348 14.244 -13.545 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.367 14.281 -12.189 1.00 0.00 C ATOM 1784 CE1 TYR A 120 5.084 14.707 -14.651 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.115 14.722 -13.292 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.473 14.944 -14.529 1.00 0.00 C ATOM 1787 OH TYR A 120 7.183 15.395 -15.598 1.00 0.00 O ATOM 0 H TYR A 120 3.054 12.505 -9.198 1.00 0.00 H new ATOM 0 HA TYR A 120 2.692 12.502 -12.083 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.507 14.418 -10.818 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.875 13.482 -10.250 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.291 14.046 -13.646 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.857 14.127 -11.239 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.588 14.882 -15.594 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.177 14.891 -13.194 1.00 0.00 H new ATOM 0 HH TYR A 120 8.123 15.506 -15.343 1.00 0.00 H new ATOM 1797 N ILE A 121 3.975 10.548 -12.803 1.00 0.00 N ATOM 1798 CA ILE A 121 4.523 9.275 -13.232 1.00 0.00 C ATOM 1799 C ILE A 121 5.795 9.574 -14.026 1.00 0.00 C ATOM 1800 O ILE A 121 5.749 10.111 -15.139 1.00 0.00 O ATOM 1801 CB ILE A 121 3.462 8.462 -14.009 1.00 0.00 C ATOM 1802 CG1 ILE A 121 2.142 8.355 -13.205 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.039 7.072 -14.323 1.00 0.00 C ATOM 1804 CD1 ILE A 121 1.072 7.444 -13.812 1.00 0.00 C ATOM 0 H ILE A 121 3.366 10.980 -13.498 1.00 0.00 H new ATOM 0 HA ILE A 121 4.793 8.639 -12.388 1.00 0.00 H new ATOM 0 HB ILE A 121 3.223 8.973 -14.942 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.375 7.994 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.723 9.355 -13.094 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.301 6.487 -14.871 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.939 7.180 -14.928 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.287 6.562 -13.392 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.191 7.441 -13.171 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.800 7.812 -14.801 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.463 6.430 -13.897 1.00 0.00 H new ATOM 1816 N LYS A 122 6.934 9.208 -13.433 1.00 0.00 N ATOM 1817 CA LYS A 122 8.282 9.531 -13.895 1.00 0.00 C ATOM 1818 C LYS A 122 8.504 9.102 -15.344 1.00 0.00 C ATOM 1819 O LYS A 122 9.102 9.839 -16.126 1.00 0.00 O ATOM 1820 CB LYS A 122 9.288 8.842 -12.952 1.00 0.00 C ATOM 1821 CG LYS A 122 10.710 9.403 -13.100 1.00 0.00 C ATOM 1822 CD LYS A 122 11.690 8.810 -12.069 1.00 0.00 C ATOM 1823 CE LYS A 122 12.125 7.357 -12.321 1.00 0.00 C ATOM 1824 NZ LYS A 122 12.851 7.168 -13.600 1.00 0.00 N ATOM 0 H LYS A 122 6.939 8.652 -12.578 1.00 0.00 H new ATOM 0 HA LYS A 122 8.424 10.611 -13.871 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.958 8.965 -11.921 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.300 7.772 -13.157 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.076 9.195 -14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.683 10.487 -12.989 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.581 9.437 -12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.229 8.866 -11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.762 7.030 -11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.243 6.716 -12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.723 6.629 -13.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.248 6.647 -14.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.092 8.096 -14.003 1.00 0.00 H new ATOM 1838 N GLU A 123 7.998 7.920 -15.705 1.00 0.00 N ATOM 1839 CA GLU A 123 8.281 7.289 -16.992 1.00 0.00 C ATOM 1840 C GLU A 123 7.392 7.833 -18.120 1.00 0.00 C ATOM 1841 O GLU A 123 7.603 7.473 -19.280 1.00 0.00 O ATOM 1842 CB GLU A 123 8.117 5.762 -16.865 1.00 0.00 C ATOM 1843 CG GLU A 123 9.002 5.126 -15.782 1.00 0.00 C ATOM 1844 CD GLU A 123 10.497 5.411 -15.997 1.00 0.00 C ATOM 1845 OE1 GLU A 123 11.180 4.621 -16.690 1.00 0.00 O ATOM 1846 OE2 GLU A 123 10.997 6.426 -15.462 1.00 0.00 O ATOM 0 H GLU A 123 7.378 7.373 -15.108 1.00 0.00 H new ATOM 0 HA GLU A 123 9.310 7.529 -17.260 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.073 5.536 -16.646 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.348 5.301 -17.825 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.701 5.503 -14.805 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.839 4.048 -15.772 1.00 0.00 H new ATOM 1853 N LEU A 124 6.402 8.681 -17.808 1.00 0.00 N ATOM 1854 CA LEU A 124 5.371 9.102 -18.762 1.00 0.00 C ATOM 1855 C LEU A 124 5.249 10.616 -18.887 1.00 0.00 C ATOM 1856 O LEU A 124 4.660 11.083 -19.862 1.00 0.00 O ATOM 1857 CB LEU A 124 3.985 8.635 -18.291 1.00 0.00 C ATOM 1858 CG LEU A 124 3.747 7.137 -18.079 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.308 6.997 -17.570 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.944 6.321 -19.359 1.00 0.00 C ATOM 0 H LEU A 124 6.295 9.095 -16.882 1.00 0.00 H new ATOM 0 HA LEU A 124 5.674 8.665 -19.713 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.768 9.141 -17.350 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.253 8.986 -19.018 1.00 0.00 H new ATOM 0 HG LEU A 124 4.473 6.745 -17.367 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.083 5.944 -17.401 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.198 7.546 -16.635 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.619 7.401 -18.312 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.763 5.267 -19.150 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.245 6.665 -20.121 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.965 6.449 -19.719 1.00 0.00 H new ATOM 1872 N ARG A 125 5.761 11.383 -17.911 1.00 0.00 N ATOM 1873 CA ARG A 125 5.489 12.819 -17.797 1.00 0.00 C ATOM 1874 C ARG A 125 3.962 13.032 -17.726 1.00 0.00 C ATOM 1875 O ARG A 125 3.449 14.018 -18.260 1.00 0.00 O ATOM 1876 CB ARG A 125 6.202 13.604 -18.924 1.00 0.00 C ATOM 1877 CG ARG A 125 6.317 15.120 -18.656 1.00 0.00 C ATOM 1878 CD ARG A 125 5.928 15.978 -19.867 1.00 0.00 C ATOM 1879 NE ARG A 125 4.482 15.889 -20.130 1.00 0.00 N ATOM 1880 CZ ARG A 125 3.796 16.553 -21.066 1.00 0.00 C ATOM 1881 NH1 ARG A 125 4.412 17.401 -21.888 1.00 0.00 N ATOM 1882 NH2 ARG A 125 2.487 16.354 -21.174 1.00 0.00 N ATOM 0 H ARG A 125 6.375 11.022 -17.181 1.00 0.00 H new ATOM 0 HA ARG A 125 5.905 13.225 -16.875 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.202 13.193 -19.063 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.662 13.450 -19.858 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.679 15.383 -17.812 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.341 15.355 -18.366 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.206 17.016 -19.687 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.483 15.648 -20.745 1.00 0.00 H new ATOM 0 HE ARG A 125 3.948 15.255 -19.536 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.418 17.550 -21.807 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.878 17.902 -22.598 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.017 15.701 -20.547 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.952 16.854 -21.884 1.00 0.00 H new ATOM 1896 N LEU A 126 3.222 12.096 -17.113 1.00 0.00 N ATOM 1897 CA LEU A 126 1.762 12.098 -17.043 1.00 0.00 C ATOM 1898 C LEU A 126 1.350 11.937 -15.576 1.00 0.00 C ATOM 1899 O LEU A 126 2.200 11.683 -14.721 1.00 0.00 O ATOM 1900 CB LEU A 126 1.234 10.972 -17.959 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.279 10.971 -18.255 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.755 12.288 -18.884 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.616 9.807 -19.193 1.00 0.00 C ATOM 0 H LEU A 126 3.640 11.295 -16.640 1.00 0.00 H new ATOM 0 HA LEU A 126 1.328 13.033 -17.397 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.766 11.028 -18.909 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.492 10.015 -17.505 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.797 10.857 -17.303 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.827 12.235 -19.072 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.547 13.113 -18.202 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.229 12.453 -19.824 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.686 9.806 -19.402 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.064 9.920 -20.126 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.338 8.866 -18.719 1.00 0.00 H new ATOM 1915 N LEU A 127 0.063 12.092 -15.269 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.458 12.111 -13.905 1.00 0.00 C ATOM 1917 C LEU A 127 -1.333 10.875 -13.696 1.00 0.00 C ATOM 1918 O LEU A 127 -2.059 10.467 -14.607 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.257 13.414 -13.707 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.292 13.974 -12.274 1.00 0.00 C ATOM 1921 CD1 LEU A 127 0.097 14.389 -11.774 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.190 15.218 -12.246 1.00 0.00 C ATOM 0 H LEU A 127 -0.661 12.210 -15.977 1.00 0.00 H new ATOM 0 HA LEU A 127 0.347 12.085 -13.171 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.838 14.177 -14.364 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.283 13.241 -14.033 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.671 13.183 -11.627 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.017 14.777 -10.759 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.760 13.524 -11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.503 15.162 -12.427 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.221 15.622 -11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.790 15.971 -12.925 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.198 14.946 -12.559 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.246 10.278 -12.508 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.033 9.118 -12.104 1.00 0.00 C ATOM 1936 C ALA A 128 -3.517 9.481 -11.961 1.00 0.00 C ATOM 1937 O ALA A 128 -3.896 10.651 -12.044 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.482 8.551 -10.784 1.00 0.00 C ATOM 0 H ALA A 128 -0.607 10.599 -11.781 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.953 8.356 -12.879 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.072 7.685 -10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.443 8.252 -10.922 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.540 9.314 -10.008 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.357 8.478 -11.676 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.802 8.671 -11.503 1.00 0.00 C ATOM 1946 C ARG A 129 -6.264 8.402 -10.064 1.00 0.00 C ATOM 1947 O ARG A 129 -7.430 8.103 -9.820 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.615 7.889 -12.548 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.000 7.835 -13.954 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.113 7.531 -14.961 1.00 0.00 C ATOM 1951 NE ARG A 129 -6.617 7.318 -16.326 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.390 7.134 -17.402 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -8.713 7.216 -17.288 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -6.830 6.868 -18.577 1.00 0.00 N ATOM 0 H ARG A 129 -4.054 7.511 -11.559 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.002 9.727 -11.684 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.750 6.869 -12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.607 8.335 -12.620 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.521 8.784 -14.194 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.228 7.067 -14.000 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.655 6.643 -14.636 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.825 8.356 -14.965 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.606 7.310 -16.464 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.135 7.419 -16.382 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.305 7.076 -18.107 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.815 6.805 -18.656 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.415 6.727 -19.401 1.00 0.00 H new ATOM 1968 N SER A 130 -5.326 8.414 -9.122 1.00 0.00 N ATOM 1969 CA SER A 130 -5.543 8.148 -7.710 1.00 0.00 C ATOM 1970 C SER A 130 -6.473 9.193 -7.070 1.00 0.00 C ATOM 1971 O SER A 130 -6.659 10.291 -7.608 1.00 0.00 O ATOM 1972 CB SER A 130 -4.155 8.158 -7.063 1.00 0.00 C ATOM 1973 OG SER A 130 -3.268 7.351 -7.832 1.00 0.00 O ATOM 0 H SER A 130 -4.350 8.619 -9.336 1.00 0.00 H new ATOM 0 HA SER A 130 -6.041 7.189 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.777 9.179 -7.004 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.215 7.781 -6.042 1.00 0.00 H new ATOM 0 HG SER A 130 -2.542 7.027 -7.260 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.037 8.875 -5.902 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.048 9.697 -5.238 1.00 0.00 C ATOM 1981 C VAL A 131 -7.733 9.803 -3.749 1.00 0.00 C ATOM 1982 O VAL A 131 -7.192 8.867 -3.150 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.469 9.142 -5.487 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -9.827 9.155 -6.978 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.682 7.716 -4.950 1.00 0.00 C ATOM 0 H VAL A 131 -6.800 8.028 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.023 10.700 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.125 9.813 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.833 8.758 -7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.787 10.178 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.116 8.539 -7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.702 7.396 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.980 7.036 -5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.515 7.704 -3.873 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.081 10.944 -3.150 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.673 11.305 -1.800 1.00 0.00 C ATOM 1997 C PHE A 132 -8.823 12.032 -1.114 1.00 0.00 C ATOM 1998 O PHE A 132 -9.648 12.651 -1.786 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.422 12.200 -1.882 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.322 11.612 -2.750 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.506 10.602 -2.222 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.187 11.975 -4.106 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.572 9.940 -3.035 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.240 11.322 -4.918 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.430 10.306 -4.381 1.00 0.00 C ATOM 0 H PHE A 132 -8.663 11.650 -3.600 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.429 10.416 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.706 13.175 -2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.034 12.364 -0.877 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.596 10.331 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.810 12.753 -4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.963 9.149 -2.623 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.136 11.602 -5.956 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.701 9.809 -5.003 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.867 12.004 0.215 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.828 12.754 1.016 1.00 0.00 C ATOM 2017 C VAL A 133 -9.028 13.381 2.146 1.00 0.00 C ATOM 2018 O VAL A 133 -8.179 12.723 2.753 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.982 11.856 1.510 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.075 12.674 2.217 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.631 11.098 0.344 1.00 0.00 C ATOM 0 H VAL A 133 -8.222 11.448 0.776 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.324 13.529 0.432 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.543 11.151 2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.870 12.007 2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.646 13.186 3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.485 13.409 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.441 10.473 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.029 11.812 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.885 10.470 -0.142 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.293 14.654 2.415 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.516 15.508 3.290 1.00 0.00 C ATOM 2033 C LEU A 134 -9.481 16.128 4.290 1.00 0.00 C ATOM 2034 O LEU A 134 -10.445 16.792 3.903 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.808 16.602 2.463 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.852 16.078 1.371 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.353 17.233 0.499 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.653 15.332 1.967 1.00 0.00 C ATOM 0 H LEU A 134 -10.094 15.136 2.007 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.747 14.939 3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.566 17.227 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.244 17.242 3.142 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.418 15.374 0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.680 16.847 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.202 17.722 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.821 17.954 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.007 14.981 1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.092 16.005 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.007 14.479 2.547 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.233 15.882 5.572 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.905 16.554 6.677 1.00 0.00 C ATOM 2052 C ASP A 135 -9.546 18.043 6.646 1.00 0.00 C ATOM 2053 O ASP A 135 -8.527 18.423 6.066 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.459 15.913 7.999 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.046 16.646 9.208 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.257 16.497 9.479 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.293 17.405 9.854 1.00 0.00 O ATOM 0 H ASP A 135 -8.544 15.195 5.878 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.986 16.452 6.586 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.770 14.868 8.020 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.371 15.923 8.060 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.340 18.889 7.303 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.115 20.331 7.412 1.00 0.00 C ATOM 2064 C GLU A 136 -8.742 20.687 8.021 1.00 0.00 C ATOM 2065 O GLU A 136 -8.264 21.800 7.824 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.258 20.956 8.232 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.592 20.877 7.469 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.798 21.511 8.190 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -13.668 22.058 9.310 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.911 21.450 7.620 1.00 0.00 O ATOM 0 H GLU A 136 -11.182 18.581 7.788 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.107 20.743 6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.350 20.439 9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.023 21.997 8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.469 21.365 6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.817 19.829 7.270 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.066 19.771 8.729 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.691 19.979 9.207 1.00 0.00 C ATOM 2079 C ASN A 137 -5.658 19.890 8.077 1.00 0.00 C ATOM 2080 O ASN A 137 -4.494 20.240 8.284 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.328 18.957 10.300 1.00 0.00 C ATOM 2082 CG ASN A 137 -6.945 19.319 11.646 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.348 20.036 12.445 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.146 18.846 11.924 1.00 0.00 N ATOM 0 H ASN A 137 -8.457 18.865 8.987 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.661 20.988 9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.670 17.967 9.999 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.244 18.903 10.401 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.591 19.075 12.813 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.629 18.252 11.250 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.046 19.411 6.892 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.144 19.072 5.801 1.00 0.00 C ATOM 2093 C GLY A 138 -4.527 17.697 6.035 1.00 0.00 C ATOM 2094 O GLY A 138 -3.309 17.536 5.919 1.00 0.00 O ATOM 0 H GLY A 138 -7.026 19.245 6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.686 19.079 4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.358 19.823 5.723 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.335 16.718 6.453 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.864 15.416 6.924 1.00 0.00 C ATOM 2100 C LYS A 139 -5.603 14.330 6.154 1.00 0.00 C ATOM 2101 O LYS A 139 -6.820 14.414 6.003 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.085 15.340 8.443 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.416 14.121 9.095 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.564 14.200 10.621 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.887 13.001 11.299 1.00 0.00 C ATOM 2106 NZ LYS A 139 -3.969 13.073 12.780 1.00 0.00 N ATOM 0 H LYS A 139 -6.351 16.811 6.473 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.798 15.273 6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.698 16.248 8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.155 15.310 8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -4.871 13.203 8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.361 14.086 8.824 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.122 15.127 10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.621 14.225 10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.356 12.079 10.955 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.841 12.958 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.499 12.243 13.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.499 13.939 13.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.967 13.087 13.072 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.870 13.355 5.626 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.380 12.305 4.757 1.00 0.00 C ATOM 2122 C VAL A 140 -6.341 11.418 5.557 1.00 0.00 C ATOM 2123 O VAL A 140 -5.915 10.656 6.424 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.191 11.533 4.140 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.661 10.415 3.199 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.278 12.466 3.321 1.00 0.00 C ATOM 0 H VAL A 140 -3.868 13.273 5.799 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.950 12.717 3.924 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.645 11.108 4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.794 9.898 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.276 9.707 3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.247 10.845 2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.453 11.891 2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.852 12.919 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.883 13.249 3.969 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.634 11.517 5.250 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.695 10.647 5.757 1.00 0.00 C ATOM 2138 C VAL A 141 -8.659 9.315 5.007 1.00 0.00 C ATOM 2139 O VAL A 141 -8.861 8.256 5.601 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.052 11.360 5.544 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.278 10.487 5.849 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.134 12.635 6.393 1.00 0.00 C ATOM 0 H VAL A 141 -7.985 12.234 4.616 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.556 10.446 6.819 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.082 11.597 4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.187 11.063 5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.272 9.612 5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.246 10.166 6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.096 13.121 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.034 12.377 7.447 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.331 13.314 6.108 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.406 9.370 3.700 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.392 8.229 2.804 1.00 0.00 C ATOM 2154 C TYR A 142 -7.469 8.570 1.643 1.00 0.00 C ATOM 2155 O TYR A 142 -7.464 9.714 1.181 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.818 7.973 2.300 1.00 0.00 C ATOM 2157 CG TYR A 142 -9.955 6.784 1.371 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.157 5.500 1.909 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.882 6.959 -0.026 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.299 4.390 1.060 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.038 5.854 -0.882 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.243 4.562 -0.342 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.374 3.492 -1.175 1.00 0.00 O ATOM 0 H TYR A 142 -8.198 10.248 3.224 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.037 7.330 3.309 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.472 7.823 3.159 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.172 8.865 1.782 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.203 5.367 2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.706 7.941 -0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.451 3.406 1.478 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.001 5.992 -1.953 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.312 3.792 -2.106 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.716 7.589 1.158 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.952 7.687 -0.071 1.00 0.00 C ATOM 2175 C ALA A 143 -5.980 6.311 -0.729 1.00 0.00 C ATOM 2176 O ALA A 143 -5.842 5.298 -0.037 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.518 8.112 0.248 1.00 0.00 C ATOM 0 H ALA A 143 -6.621 6.686 1.622 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.375 8.433 -0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.946 8.185 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.528 9.082 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.057 7.373 0.903 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.136 6.267 -2.051 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.089 5.036 -2.824 1.00 0.00 C ATOM 2185 C GLU A 144 -5.525 5.354 -4.205 1.00 0.00 C ATOM 2186 O GLU A 144 -5.784 6.426 -4.761 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.494 4.413 -2.904 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.568 3.087 -3.679 1.00 0.00 C ATOM 2189 CD GLU A 144 -6.683 1.986 -3.064 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.446 2.033 -3.244 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -7.219 1.059 -2.415 1.00 0.00 O ATOM 0 H GLU A 144 -6.300 7.098 -2.619 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.440 4.303 -2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.861 4.247 -1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.168 5.130 -3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.602 2.744 -3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.263 3.257 -4.712 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.767 4.406 -4.753 1.00 0.00 N ATOM 2199 CA TYR A 145 -4.001 4.551 -5.978 1.00 0.00 C ATOM 2200 C TYR A 145 -4.509 3.504 -6.962 1.00 0.00 C ATOM 2201 O TYR A 145 -4.654 2.330 -6.615 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.495 4.392 -5.691 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.847 5.564 -4.963 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.116 5.800 -3.599 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.952 6.412 -5.648 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.532 6.893 -2.935 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.366 7.509 -4.992 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.664 7.761 -3.634 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.112 8.826 -2.990 1.00 0.00 O ATOM 0 H TYR A 145 -4.669 3.481 -4.335 1.00 0.00 H new ATOM 0 HA TYR A 145 -4.131 5.545 -6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.348 3.490 -5.097 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.975 4.240 -6.637 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.776 5.136 -3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.715 6.217 -6.684 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.747 7.069 -1.891 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.312 8.159 -5.526 1.00 0.00 H new ATOM 0 HH TYR A 145 0.357 9.393 -3.638 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.789 3.930 -8.196 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.415 3.075 -9.209 1.00 0.00 C ATOM 2221 C VAL A 146 -4.520 1.913 -9.654 1.00 0.00 C ATOM 2222 O VAL A 146 -5.019 0.975 -10.274 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.886 3.916 -10.413 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -7.109 4.746 -10.007 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -4.786 4.832 -10.981 1.00 0.00 C ATOM 0 H VAL A 146 -4.589 4.876 -8.521 1.00 0.00 H new ATOM 0 HA VAL A 146 -6.286 2.618 -8.740 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.147 3.220 -11.210 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.443 5.341 -10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.912 4.080 -9.692 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.842 5.408 -9.183 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.182 5.396 -11.825 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.453 5.524 -10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.943 4.226 -11.313 1.00 0.00 H new ATOM 2235 N SER A 147 -3.214 1.969 -9.359 1.00 0.00 N ATOM 2236 CA SER A 147 -2.192 0.984 -9.719 1.00 0.00 C ATOM 2237 C SER A 147 -1.979 0.804 -11.231 1.00 0.00 C ATOM 2238 O SER A 147 -0.944 0.271 -11.626 1.00 0.00 O ATOM 2239 CB SER A 147 -2.451 -0.346 -8.995 1.00 0.00 C ATOM 2240 OG SER A 147 -2.598 -0.137 -7.597 1.00 0.00 O ATOM 0 H SER A 147 -2.823 2.750 -8.832 1.00 0.00 H new ATOM 0 HA SER A 147 -1.242 1.389 -9.371 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.351 -0.814 -9.394 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.625 -1.033 -9.180 1.00 0.00 H new ATOM 0 HG SER A 147 -2.764 -0.995 -7.154 1.00 0.00 H new ATOM 2246 N GLU A 148 -2.862 1.319 -12.088 1.00 0.00 N ATOM 2247 CA GLU A 148 -2.742 1.310 -13.534 1.00 0.00 C ATOM 2248 C GLU A 148 -3.228 2.671 -14.032 1.00 0.00 C ATOM 2249 O GLU A 148 -4.384 3.037 -13.821 1.00 0.00 O ATOM 2250 CB GLU A 148 -3.535 0.126 -14.109 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.446 0.082 -15.639 1.00 0.00 C ATOM 2252 CD GLU A 148 -3.956 -1.255 -16.207 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.182 -1.507 -16.179 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.134 -2.062 -16.699 1.00 0.00 O ATOM 0 H GLU A 148 -3.718 1.774 -11.771 1.00 0.00 H new ATOM 0 HA GLU A 148 -1.714 1.169 -13.867 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.152 -0.806 -13.694 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.579 0.204 -13.806 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.029 0.901 -16.060 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.412 0.236 -15.947 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.328 3.441 -14.648 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.560 4.815 -15.082 1.00 0.00 C ATOM 2263 C ALA A 149 -3.609 4.914 -16.191 1.00 0.00 C ATOM 2264 O ALA A 149 -4.192 5.977 -16.395 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.236 5.404 -15.579 1.00 0.00 C ATOM 0 H ALA A 149 -1.387 3.111 -14.864 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.943 5.374 -14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.395 6.431 -15.907 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.505 5.390 -14.770 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.864 4.810 -16.414 1.00 0.00 H new ATOM 2271 N THR A 150 -3.857 3.825 -16.914 1.00 0.00 N ATOM 2272 CA THR A 150 -4.773 3.754 -18.040 1.00 0.00 C ATOM 2273 C THR A 150 -6.195 3.352 -17.590 1.00 0.00 C ATOM 2274 O THR A 150 -7.023 2.979 -18.423 1.00 0.00 O ATOM 2275 CB THR A 150 -4.115 2.820 -19.079 1.00 0.00 C ATOM 2276 OG1 THR A 150 -3.524 1.684 -18.462 1.00 0.00 O ATOM 2277 CG2 THR A 150 -2.961 3.549 -19.776 1.00 0.00 C ATOM 0 H THR A 150 -3.404 2.932 -16.720 1.00 0.00 H new ATOM 0 HA THR A 150 -4.935 4.725 -18.508 1.00 0.00 H new ATOM 0 HB THR A 150 -4.903 2.522 -19.771 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.824 0.871 -18.919 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.501 2.885 -20.508 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.343 4.436 -20.281 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.217 3.845 -19.036 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.500 3.429 -16.284 1.00 0.00 N ATOM 2286 CA ASN A 151 -7.745 2.962 -15.677 1.00 0.00 C ATOM 2287 C ASN A 151 -8.214 3.986 -14.637 1.00 0.00 C ATOM 2288 O ASN A 151 -7.460 4.326 -13.724 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.476 1.591 -15.035 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.488 1.255 -13.949 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -9.600 0.818 -14.229 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.112 1.459 -12.698 1.00 0.00 N ATOM 0 H ASN A 151 -5.859 3.834 -15.602 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.534 2.857 -16.422 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.503 0.820 -15.805 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.473 1.582 -14.609 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -8.753 1.252 -11.932 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.180 1.823 -12.498 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.439 4.504 -14.787 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.054 5.445 -13.842 1.00 0.00 C ATOM 2301 C HIS A 152 -10.344 4.787 -12.475 1.00 0.00 C ATOM 2302 O HIS A 152 -10.519 3.567 -12.408 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.312 6.101 -14.460 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.111 5.236 -15.405 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -12.253 5.427 -16.765 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.837 4.123 -15.072 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -13.046 4.449 -17.236 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -13.426 3.624 -16.242 1.00 0.00 N ATOM 0 H HIS A 152 -10.040 4.278 -15.580 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.334 6.240 -13.647 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.967 6.420 -13.649 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.004 7.000 -14.994 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -11.832 6.176 -17.314 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.938 3.704 -14.082 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -13.338 4.340 -18.270 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.419 5.585 -11.389 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.813 5.131 -10.054 1.00 0.00 C ATOM 2318 C PRO A 153 -12.334 4.871 -10.025 1.00 0.00 C ATOM 2319 O PRO A 153 -12.994 4.863 -11.068 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.405 6.286 -9.125 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.677 7.508 -9.993 1.00 0.00 C ATOM 2322 CD PRO A 153 -10.228 7.032 -11.371 1.00 0.00 C ATOM 0 HA PRO A 153 -10.341 4.196 -9.752 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.994 6.299 -8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.358 6.221 -8.830 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.730 7.788 -9.983 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.112 8.378 -9.659 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.812 7.511 -12.157 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.184 7.288 -11.549 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.909 4.699 -8.828 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.352 4.679 -8.631 1.00 0.00 C ATOM 2332 C ASN A 154 -14.649 5.742 -7.581 1.00 0.00 C ATOM 2333 O ASN A 154 -14.185 5.633 -6.445 1.00 0.00 O ATOM 2334 CB ASN A 154 -14.849 3.290 -8.199 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.351 3.282 -7.906 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.052 4.268 -8.106 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -16.883 2.178 -7.415 1.00 0.00 N ATOM 0 H ASN A 154 -12.377 4.570 -7.968 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.878 4.893 -9.561 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.629 2.566 -8.984 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.305 2.971 -7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.880 2.144 -7.201 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.297 1.359 -7.250 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.402 6.769 -7.975 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.791 7.907 -7.150 1.00 0.00 C ATOM 2346 C TYR A 155 -16.455 7.481 -5.837 1.00 0.00 C ATOM 2347 O TYR A 155 -16.358 8.200 -4.843 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.726 8.822 -7.961 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.026 8.157 -8.383 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.093 7.431 -9.588 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.152 8.213 -7.538 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.263 6.733 -9.930 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.332 7.528 -7.880 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.389 6.776 -9.077 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.520 6.098 -9.422 1.00 0.00 O ATOM 0 H TYR A 155 -15.773 6.831 -8.923 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.886 8.449 -6.875 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.958 9.706 -7.367 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.199 9.165 -8.851 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -17.241 7.411 -10.252 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.109 8.785 -6.623 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -19.302 6.163 -10.846 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.193 7.576 -7.230 1.00 0.00 H new ATOM 0 HH TYR A 155 -22.203 6.227 -8.731 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.099 6.310 -5.807 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.754 5.798 -4.610 1.00 0.00 C ATOM 2367 C GLU A 156 -16.762 5.642 -3.451 1.00 0.00 C ATOM 2368 O GLU A 156 -17.144 5.862 -2.304 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.435 4.452 -4.897 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.601 4.563 -5.890 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.257 3.194 -6.143 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.611 2.301 -6.740 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.432 2.998 -5.755 1.00 0.00 O ATOM 0 H GLU A 156 -17.178 5.693 -6.616 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.511 6.525 -4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.696 3.755 -5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.802 4.031 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.345 5.259 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.240 4.975 -6.833 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.495 5.289 -3.716 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.540 4.997 -2.644 1.00 0.00 C ATOM 2382 C LYS A 157 -14.258 6.239 -1.776 1.00 0.00 C ATOM 2383 O LYS A 157 -14.512 6.186 -0.568 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.251 4.339 -3.178 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.497 3.087 -4.036 1.00 0.00 C ATOM 2386 CD LYS A 157 -12.186 2.329 -4.286 1.00 0.00 C ATOM 2387 CE LYS A 157 -12.452 1.071 -5.126 1.00 0.00 C ATOM 2388 NZ LYS A 157 -11.220 0.274 -5.354 1.00 0.00 N ATOM 0 H LYS A 157 -15.113 5.200 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.007 4.261 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.700 5.070 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.616 4.069 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.211 2.432 -3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.942 3.375 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -11.476 2.976 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -11.731 2.051 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.195 0.452 -4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -12.877 1.362 -6.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.450 -0.564 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.519 0.855 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -10.827 -0.027 -4.439 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.794 7.377 -2.330 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.570 8.573 -1.531 1.00 0.00 C ATOM 2404 C PRO A 158 -14.887 9.191 -1.046 1.00 0.00 C ATOM 2405 O PRO A 158 -14.898 9.774 0.036 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.774 9.529 -2.419 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.179 9.114 -3.825 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.342 7.608 -3.694 1.00 0.00 C ATOM 0 HA PRO A 158 -13.019 8.341 -0.620 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.026 10.570 -2.218 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.700 9.425 -2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.105 9.596 -4.139 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.418 9.377 -4.560 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.065 7.228 -4.416 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.400 7.094 -3.886 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.002 9.045 -1.776 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.312 9.427 -1.262 1.00 0.00 C ATOM 2418 C ILE A 159 -17.582 8.696 0.051 1.00 0.00 C ATOM 2419 O ILE A 159 -17.974 9.338 1.019 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.403 9.158 -2.326 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.424 10.260 -3.408 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.796 8.920 -1.712 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.827 11.659 -2.929 1.00 0.00 C ATOM 0 H ILE A 159 -16.016 8.665 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.331 10.496 -1.051 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.132 8.224 -2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -17.432 10.322 -3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.111 9.955 -4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.518 8.737 -2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.759 8.055 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.098 9.799 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.807 12.351 -3.771 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -19.833 11.625 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.128 11.997 -2.164 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.372 7.381 0.111 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.673 6.604 1.303 1.00 0.00 C ATOM 2437 C GLU A 160 -16.773 7.008 2.477 1.00 0.00 C ATOM 2438 O GLU A 160 -17.211 6.940 3.627 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.603 5.105 0.988 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.911 4.592 0.367 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.871 3.067 0.151 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -19.196 2.310 1.095 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -18.539 2.603 -0.963 1.00 0.00 O ATOM 0 H GLU A 160 -16.992 6.833 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.693 6.823 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.776 4.916 0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.393 4.551 1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.748 4.847 1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.083 5.092 -0.586 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.552 7.485 2.208 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.714 8.093 3.234 1.00 0.00 C ATOM 2452 C ALA A 161 -15.294 9.430 3.708 1.00 0.00 C ATOM 2453 O ALA A 161 -15.419 9.669 4.906 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.289 8.292 2.723 1.00 0.00 C ATOM 0 H ALA A 161 -15.126 7.459 1.282 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.691 7.411 4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.682 8.747 3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.863 7.327 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.303 8.944 1.850 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.638 10.312 2.772 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.065 11.672 3.068 1.00 0.00 C ATOM 2462 C ALA A 162 -17.426 11.695 3.758 1.00 0.00 C ATOM 2463 O ALA A 162 -17.596 12.402 4.750 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.101 12.494 1.777 1.00 0.00 C ATOM 0 H ALA A 162 -15.627 10.097 1.775 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.345 12.114 3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.421 13.511 2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.106 12.517 1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.802 12.040 1.076 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.394 10.901 3.289 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.739 10.842 3.866 1.00 0.00 C ATOM 2472 C LYS A 163 -19.723 10.370 5.318 1.00 0.00 C ATOM 2473 O LYS A 163 -20.676 10.636 6.043 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.683 10.005 2.979 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.405 8.494 2.965 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.241 7.688 3.973 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.736 6.238 4.025 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.540 5.390 4.942 1.00 0.00 N ATOM 0 H LYS A 163 -18.264 10.277 2.493 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.135 11.857 3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.707 10.166 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.620 10.379 1.957 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.596 8.110 1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.348 8.329 3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.173 8.142 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.292 7.707 3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.763 5.811 3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.695 6.230 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.160 4.422 4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.494 5.780 5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.529 5.374 4.622 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.659 9.696 5.762 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.484 9.340 7.159 1.00 0.00 C ATOM 2494 C ALA A 164 -18.303 10.588 8.037 1.00 0.00 C ATOM 2495 O ALA A 164 -18.614 10.551 9.228 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.259 8.430 7.291 1.00 0.00 C ATOM 0 H ALA A 164 -17.899 9.385 5.157 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.379 8.820 7.501 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.119 8.157 8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.410 7.528 6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.374 8.956 6.932 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.791 11.684 7.460 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.355 12.880 8.178 1.00 0.00 C ATOM 2504 C LEU A 165 -18.299 14.067 8.006 1.00 0.00 C ATOM 2505 O LEU A 165 -18.305 14.950 8.863 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.941 13.271 7.713 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.860 12.220 8.008 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.502 12.778 7.577 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.783 11.810 9.485 1.00 0.00 C ATOM 0 H LEU A 165 -17.667 11.761 6.450 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.357 12.630 9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.964 13.459 6.640 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.660 14.208 8.194 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.128 11.324 7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.725 12.042 7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.522 12.999 6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.291 13.692 8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.998 11.066 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.558 12.685 10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.739 11.387 9.796 1.00 0.00 H new ATOM 2521 N VAL A 166 -19.117 14.100 6.949 1.00 0.00 N ATOM 2522 CA VAL A 166 -20.126 15.146 6.777 1.00 0.00 C ATOM 2523 C VAL A 166 -21.230 15.084 7.854 1.00 0.00 C ATOM 2524 O VAL A 166 -21.962 16.059 8.038 1.00 0.00 O ATOM 2525 CB VAL A 166 -20.718 15.110 5.353 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -19.646 15.133 4.256 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -21.683 13.941 5.106 1.00 0.00 C ATOM 0 H VAL A 166 -19.098 13.410 6.198 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.622 16.103 6.910 1.00 0.00 H new ATOM 0 HB VAL A 166 -21.297 16.031 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -20.126 15.106 3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -19.054 16.044 4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.995 14.265 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.055 13.987 4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -21.159 12.998 5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -22.521 14.008 5.800 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.378 13.938 8.536 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.397 13.711 9.556 1.00 0.00 C ATOM 2539 C LYS A 167 -22.259 14.741 10.675 1.00 0.00 C ATOM 2540 O LYS A 167 -21.134 14.953 11.176 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.306 12.278 10.114 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.381 11.153 9.065 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.649 11.199 8.197 1.00 0.00 C ATOM 2544 CE LYS A 167 -23.688 9.998 7.242 1.00 0.00 C ATOM 2545 NZ LYS A 167 -24.934 9.968 6.434 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.287 15.324 11.076 1.00 0.00 O ATOM 0 H LYS A 167 -20.776 13.129 8.385 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.379 13.827 9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.369 12.179 10.662 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.112 12.135 10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.506 11.213 8.418 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.335 10.190 9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.534 11.194 8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.673 12.127 7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.826 10.036 6.577 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.607 9.075 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.919 9.141 5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.757 9.905 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -25.000 10.836 5.865 1.00 0.00 H new TER 2560 LYS A 167