USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 989 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 22 TPO H2 : A 22 TPO N : A 21 THR C :(H bumps) USER MOD Set 1.1: A 158 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 159 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 98 HIS : no HE2:sc= -8.64! C(o=-6.3!,f=-15!) USER MOD Set 2.2: A 119 THR OG1 : rot 167:sc= 2.3 USER MOD Set 3.1: A 82 HIS :FLIP no HE2:sc= -6.99! C(o=-11!,f=-8.4!) USER MOD Set 3.2: A 85 SER OG : rot -74:sc= -1.43 USER MOD Set 4.1: A 65 ASN :FLIP amide:sc= -0.807 F(o=-2.2,f=-1.6) USER MOD Set 4.2: A 68 SER OG : rot -136:sc= -0.774 USER MOD Single : A 1 VAL N :NH3+ 169:sc= -0.593 (180deg=-0.836) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.395 X(o=-0.39,f=-0.0027) USER MOD Single : A 10 LYS NZ :NH3+ -164:sc= 1.28 (180deg=0.806) USER MOD Single : A 12 GLN : amide:sc= 0.323 X(o=0.32,f=-0.039) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= -1.06 USER MOD Single : A 31 SER OG : rot 12:sc= 1.05 USER MOD Single : A 38 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.19) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.0647 USER MOD Single : A 55 SER OG : rot -112:sc= 0.812 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN :FLIP amide:sc= 0.0357 F(o=-0.93,f=0.036) USER MOD Single : A 77 THR OG1 : rot 180:sc= -2.87! USER MOD Single : A 78 SER OG : rot 140:sc= 0.109 USER MOD Single : A 93 THR OG1 : rot 174:sc= 0.9! USER MOD Single : A 95 SER OG : rot -61:sc= 1.13 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 109 ASN : amide:sc= -0.985! C(o=-0.99!,f=-5.8!) USER MOD Single : A 115 SER OG : rot -126:sc= 1.44 USER MOD Single : A 117 ASN : amide:sc= -5.59! C(o=-5.6!,f=-11!) USER MOD Single : A 120 TYR OH : rot 30:sc= 0 USER MOD Single : A 122 ASN :FLIP amide:sc= -1.06 F(o=-2.4!,f=-1.1) USER MOD Single : A 128 SER OG : rot -147:sc= 1.22 USER MOD Single : A 133 ASN : amide:sc= 0.448 K(o=0.45,f=-1.4!) USER MOD Single : A 138 GLN : amide:sc= -3.74! C(o=-3.7!,f=-7.5!) USER MOD Single : A 141 LYS NZ :NH3+ 171:sc= -0.572 (180deg=-0.652) USER MOD Single : A 148 THR OG1 : rot 60:sc= 0.78 USER MOD Single : A 151 LYS NZ :NH3+ -162:sc= 0.228 (180deg=-0.107) USER MOD Single : A 152 GLN :FLIP amide:sc= -0.19 F(o=-1.2!,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 16.209 28.366 -9.018 1.00 0.00 N ATOM 2 CA VAL A 1 16.081 28.438 -7.569 1.00 0.00 C ATOM 3 C VAL A 1 15.840 27.050 -6.987 1.00 0.00 C ATOM 4 O VAL A 1 15.316 26.904 -5.881 1.00 0.00 O ATOM 5 CB VAL A 1 14.931 29.381 -7.144 1.00 0.00 C ATOM 6 CG1 VAL A 1 15.257 30.821 -7.504 1.00 0.00 C ATOM 7 CG2 VAL A 1 13.617 28.959 -7.788 1.00 0.00 C ATOM 0 H1 VAL A 1 16.186 29.326 -9.417 1.00 0.00 H new ATOM 0 H2 VAL A 1 17.111 27.910 -9.265 1.00 0.00 H new ATOM 0 H3 VAL A 1 15.422 27.810 -9.409 1.00 0.00 H new ATOM 0 HA VAL A 1 17.016 28.841 -7.180 1.00 0.00 H new ATOM 0 HB VAL A 1 14.821 29.311 -6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 1 14.435 31.468 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 1 16.170 31.126 -6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 1 15.400 30.903 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 1 12.824 29.637 -7.474 1.00 0.00 H new ATOM 0 HG22 VAL A 1 13.716 28.994 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 1 13.370 27.943 -7.479 1.00 0.00 H new ATOM 17 N THR A 2 16.226 26.037 -7.749 1.00 0.00 N ATOM 18 CA THR A 2 16.046 24.654 -7.342 1.00 0.00 C ATOM 19 C THR A 2 16.885 23.744 -8.234 1.00 0.00 C ATOM 20 O THR A 2 17.210 24.107 -9.366 1.00 0.00 O ATOM 21 CB THR A 2 14.556 24.237 -7.409 1.00 0.00 C ATOM 22 OG1 THR A 2 14.371 22.942 -6.823 1.00 0.00 O ATOM 23 CG2 THR A 2 14.045 24.222 -8.844 1.00 0.00 C ATOM 0 H THR A 2 16.670 26.151 -8.660 1.00 0.00 H new ATOM 0 HA THR A 2 16.374 24.556 -6.307 1.00 0.00 H new ATOM 0 HB THR A 2 13.985 24.976 -6.847 1.00 0.00 H new ATOM 0 HG1 THR A 2 13.424 22.693 -6.871 1.00 0.00 H new ATOM 0 HG21 THR A 2 12.996 23.925 -8.854 1.00 0.00 H new ATOM 0 HG22 THR A 2 14.144 25.218 -9.276 1.00 0.00 H new ATOM 0 HG23 THR A 2 14.628 23.512 -9.431 1.00 0.00 H new ATOM 31 N ASP A 3 17.252 22.579 -7.717 1.00 0.00 N ATOM 32 CA ASP A 3 18.072 21.629 -8.460 1.00 0.00 C ATOM 33 C ASP A 3 17.212 20.497 -9.000 1.00 0.00 C ATOM 34 O ASP A 3 16.396 19.927 -8.274 1.00 0.00 O ATOM 35 CB ASP A 3 19.175 21.046 -7.573 1.00 0.00 C ATOM 36 CG ASP A 3 20.124 22.095 -7.036 1.00 0.00 C ATOM 37 OD1 ASP A 3 21.087 22.456 -7.744 1.00 0.00 O ATOM 38 OD2 ASP A 3 19.922 22.551 -5.889 1.00 0.00 O ATOM 0 H ASP A 3 16.994 22.267 -6.781 1.00 0.00 H new ATOM 0 HA ASP A 3 18.533 22.165 -9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 3 18.718 20.516 -6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 3 19.742 20.311 -8.145 1.00 0.00 H new ATOM 42 N MET A 4 17.410 20.161 -10.268 1.00 0.00 N ATOM 43 CA MET A 4 16.635 19.106 -10.914 1.00 0.00 C ATOM 44 C MET A 4 17.152 17.725 -10.519 1.00 0.00 C ATOM 45 O MET A 4 17.790 17.034 -11.312 1.00 0.00 O ATOM 46 CB MET A 4 16.667 19.270 -12.437 1.00 0.00 C ATOM 47 CG MET A 4 16.002 20.548 -12.922 1.00 0.00 C ATOM 48 SD MET A 4 16.023 20.709 -14.718 1.00 0.00 S ATOM 49 CE MET A 4 15.217 22.296 -14.928 1.00 0.00 C ATOM 0 H MET A 4 18.102 20.604 -10.872 1.00 0.00 H new ATOM 0 HA MET A 4 15.603 19.193 -10.575 1.00 0.00 H new ATOM 0 HB2 MET A 4 17.703 19.258 -12.774 1.00 0.00 H new ATOM 0 HB3 MET A 4 16.172 18.415 -12.897 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.970 20.571 -12.572 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.508 21.406 -12.479 1.00 0.00 H new ATOM 0 HE1 MET A 4 15.155 22.535 -15.990 1.00 0.00 H new ATOM 0 HE2 MET A 4 14.213 22.253 -14.507 1.00 0.00 H new ATOM 0 HE3 MET A 4 15.792 23.067 -14.415 1.00 0.00 H new ATOM 57 N ASN A 5 16.877 17.339 -9.282 1.00 0.00 N ATOM 58 CA ASN A 5 17.242 16.017 -8.779 1.00 0.00 C ATOM 59 C ASN A 5 16.021 15.104 -8.641 1.00 0.00 C ATOM 60 O ASN A 5 16.086 13.938 -9.038 1.00 0.00 O ATOM 61 CB ASN A 5 17.976 16.112 -7.437 1.00 0.00 C ATOM 62 CG ASN A 5 19.422 16.536 -7.593 1.00 0.00 C ATOM 63 OD1 ASN A 5 20.307 15.702 -7.774 1.00 0.00 O ATOM 64 ND2 ASN A 5 19.678 17.832 -7.507 1.00 0.00 N ATOM 0 H ASN A 5 16.398 17.927 -8.600 1.00 0.00 H new ATOM 0 HA ASN A 5 17.915 15.578 -9.515 1.00 0.00 H new ATOM 0 HB2 ASN A 5 17.459 16.825 -6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 5 17.937 15.145 -6.936 1.00 0.00 H new ATOM 0 HD21 ASN A 5 20.637 18.169 -7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 5 18.916 18.493 -7.356 1.00 0.00 H new ATOM 70 N PRO A 6 14.894 15.594 -8.062 1.00 0.00 N ATOM 71 CA PRO A 6 13.657 14.806 -7.971 1.00 0.00 C ATOM 72 C PRO A 6 13.146 14.349 -9.340 1.00 0.00 C ATOM 73 O PRO A 6 13.612 14.828 -10.381 1.00 0.00 O ATOM 74 CB PRO A 6 12.647 15.763 -7.318 1.00 0.00 C ATOM 75 CG PRO A 6 13.246 17.120 -7.462 1.00 0.00 C ATOM 76 CD PRO A 6 14.730 16.914 -7.428 1.00 0.00 C ATOM 0 HA PRO A 6 13.816 13.888 -7.404 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.676 15.707 -7.810 1.00 0.00 H new ATOM 0 HB3 PRO A 6 12.488 15.512 -6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.937 17.587 -8.397 1.00 0.00 H new ATOM 0 HG3 PRO A 6 12.923 17.778 -6.655 1.00 0.00 H new ATOM 0 HD2 PRO A 6 15.259 17.694 -7.976 1.00 0.00 H new ATOM 0 HD3 PRO A 6 15.116 16.923 -6.409 1.00 0.00 H new ATOM 81 N ASP A 7 12.187 13.421 -9.315 1.00 0.00 N ATOM 82 CA ASP A 7 11.608 12.821 -10.523 1.00 0.00 C ATOM 83 C ASP A 7 12.576 11.831 -11.164 1.00 0.00 C ATOM 84 O ASP A 7 12.287 10.635 -11.239 1.00 0.00 O ATOM 85 CB ASP A 7 11.177 13.878 -11.553 1.00 0.00 C ATOM 86 CG ASP A 7 9.911 14.616 -11.162 1.00 0.00 C ATOM 87 OD1 ASP A 7 8.810 14.038 -11.306 1.00 0.00 O ATOM 88 OD2 ASP A 7 10.003 15.787 -10.733 1.00 0.00 O ATOM 0 H ASP A 7 11.786 13.061 -8.449 1.00 0.00 H new ATOM 0 HA ASP A 7 10.713 12.286 -10.204 1.00 0.00 H new ATOM 0 HB2 ASP A 7 11.984 14.599 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 7 11.024 13.394 -12.518 1.00 0.00 H new ATOM 92 N ILE A 8 13.732 12.321 -11.598 1.00 0.00 N ATOM 93 CA ILE A 8 14.693 11.491 -12.314 1.00 0.00 C ATOM 94 C ILE A 8 15.396 10.495 -11.382 1.00 0.00 C ATOM 95 O ILE A 8 15.357 9.285 -11.620 1.00 0.00 O ATOM 96 CB ILE A 8 15.737 12.347 -13.082 1.00 0.00 C ATOM 97 CG1 ILE A 8 16.802 11.456 -13.737 1.00 0.00 C ATOM 98 CG2 ILE A 8 16.385 13.386 -12.176 1.00 0.00 C ATOM 99 CD1 ILE A 8 16.250 10.527 -14.799 1.00 0.00 C ATOM 0 H ILE A 8 14.026 13.289 -11.466 1.00 0.00 H new ATOM 0 HA ILE A 8 14.122 10.920 -13.046 1.00 0.00 H new ATOM 0 HB ILE A 8 15.206 12.881 -13.870 1.00 0.00 H new ATOM 0 HG12 ILE A 8 17.568 12.090 -14.184 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.290 10.861 -12.965 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.110 13.966 -12.748 1.00 0.00 H new ATOM 0 HG22 ILE A 8 15.618 14.052 -11.780 1.00 0.00 H new ATOM 0 HG23 ILE A 8 16.891 12.884 -11.351 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.060 9.929 -15.216 1.00 0.00 H new ATOM 0 HD12 ILE A 8 15.505 9.868 -14.354 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.787 11.115 -15.592 1.00 0.00 H new ATOM 110 N GLU A 9 16.022 10.986 -10.319 1.00 0.00 N ATOM 111 CA GLU A 9 16.747 10.112 -9.409 1.00 0.00 C ATOM 112 C GLU A 9 16.002 10.015 -8.082 1.00 0.00 C ATOM 113 O GLU A 9 15.963 10.965 -7.301 1.00 0.00 O ATOM 114 CB GLU A 9 18.182 10.611 -9.201 1.00 0.00 C ATOM 115 CG GLU A 9 19.101 9.564 -8.596 1.00 0.00 C ATOM 116 CD GLU A 9 20.545 10.017 -8.533 1.00 0.00 C ATOM 117 OE1 GLU A 9 21.188 10.125 -9.600 1.00 0.00 O ATOM 118 OE2 GLU A 9 21.049 10.252 -7.414 1.00 0.00 O ATOM 0 H GLU A 9 16.042 11.975 -10.069 1.00 0.00 H new ATOM 0 HA GLU A 9 16.806 9.116 -9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.590 10.932 -10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.164 11.487 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.757 9.322 -7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.038 8.648 -9.184 1.00 0.00 H new ATOM 123 N LYS A 10 15.396 8.859 -7.847 1.00 0.00 N ATOM 124 CA LYS A 10 14.555 8.655 -6.674 1.00 0.00 C ATOM 125 C LYS A 10 15.356 8.020 -5.540 1.00 0.00 C ATOM 126 O LYS A 10 15.174 6.837 -5.242 1.00 0.00 O ATOM 127 CB LYS A 10 13.370 7.754 -7.039 1.00 0.00 C ATOM 128 CG LYS A 10 12.707 8.112 -8.360 1.00 0.00 C ATOM 129 CD LYS A 10 11.594 7.135 -8.701 1.00 0.00 C ATOM 130 CE LYS A 10 11.113 7.297 -10.134 1.00 0.00 C ATOM 131 NZ LYS A 10 10.595 8.664 -10.407 1.00 0.00 N ATOM 0 H LYS A 10 15.471 8.044 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 10 14.187 9.624 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.713 6.720 -7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 10 12.626 7.809 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 10 12.302 9.123 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.452 8.110 -9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 10 11.948 6.115 -8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 10 10.758 7.286 -8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 10 11.934 7.080 -10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.329 6.567 -10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.039 8.656 -11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.990 8.970 -9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 11.393 9.324 -10.508 1.00 0.00 H new ATOM 141 N ASP A 11 16.246 8.813 -4.928 1.00 0.00 N ATOM 142 CA ASP A 11 17.107 8.345 -3.834 1.00 0.00 C ATOM 143 C ASP A 11 17.765 7.015 -4.191 1.00 0.00 C ATOM 144 O ASP A 11 17.486 5.976 -3.592 1.00 0.00 O ATOM 145 CB ASP A 11 16.322 8.229 -2.520 1.00 0.00 C ATOM 146 CG ASP A 11 16.071 9.578 -1.867 1.00 0.00 C ATOM 147 OD1 ASP A 11 17.041 10.193 -1.370 1.00 0.00 O ATOM 148 OD2 ASP A 11 14.908 10.035 -1.847 1.00 0.00 O ATOM 0 H ASP A 11 16.389 9.792 -5.176 1.00 0.00 H new ATOM 0 HA ASP A 11 17.893 9.086 -3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 11 15.367 7.740 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 11 16.872 7.591 -1.828 1.00 0.00 H new ATOM 152 N GLN A 12 18.644 7.062 -5.179 1.00 0.00 N ATOM 153 CA GLN A 12 19.248 5.858 -5.725 1.00 0.00 C ATOM 154 C GLN A 12 20.655 5.650 -5.181 1.00 0.00 C ATOM 155 O GLN A 12 21.643 6.018 -5.824 1.00 0.00 O ATOM 156 CB GLN A 12 19.275 5.931 -7.255 1.00 0.00 C ATOM 157 CG GLN A 12 17.896 5.968 -7.889 1.00 0.00 C ATOM 158 CD GLN A 12 17.132 4.669 -7.707 1.00 0.00 C ATOM 159 OE1 GLN A 12 17.224 3.763 -8.535 1.00 0.00 O ATOM 160 NE2 GLN A 12 16.373 4.565 -6.626 1.00 0.00 N ATOM 0 H GLN A 12 18.956 7.926 -5.621 1.00 0.00 H new ATOM 0 HA GLN A 12 18.642 5.006 -5.419 1.00 0.00 H new ATOM 0 HB2 GLN A 12 19.828 6.820 -7.558 1.00 0.00 H new ATOM 0 HB3 GLN A 12 19.820 5.070 -7.641 1.00 0.00 H new ATOM 0 HG2 GLN A 12 17.322 6.786 -7.453 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.996 6.180 -8.954 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.322 5.338 -5.962 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.839 3.712 -6.458 1.00 0.00 H new ATOM 167 N THR A 13 20.739 5.076 -3.989 1.00 0.00 N ATOM 168 CA THR A 13 22.017 4.722 -3.394 1.00 0.00 C ATOM 169 C THR A 13 22.694 3.618 -4.215 1.00 0.00 C ATOM 170 O THR A 13 22.339 2.442 -4.109 1.00 0.00 O ATOM 171 CB THR A 13 21.830 4.245 -1.941 1.00 0.00 C ATOM 172 OG1 THR A 13 20.976 5.154 -1.228 1.00 0.00 O ATOM 173 CG2 THR A 13 23.169 4.136 -1.226 1.00 0.00 C ATOM 0 H THR A 13 19.930 4.845 -3.413 1.00 0.00 H new ATOM 0 HA THR A 13 22.649 5.610 -3.392 1.00 0.00 H new ATOM 0 HB THR A 13 21.369 3.258 -1.967 1.00 0.00 H new ATOM 0 HG1 THR A 13 20.862 4.841 -0.306 1.00 0.00 H new ATOM 0 HG21 THR A 13 23.008 3.797 -0.202 1.00 0.00 H new ATOM 0 HG22 THR A 13 23.804 3.421 -1.749 1.00 0.00 H new ATOM 0 HG23 THR A 13 23.655 5.111 -1.213 1.00 0.00 H new ATOM 181 N SER A 14 23.672 4.000 -5.025 1.00 0.00 N ATOM 182 CA SER A 14 24.302 3.079 -5.962 1.00 0.00 C ATOM 183 C SER A 14 25.453 2.309 -5.307 1.00 0.00 C ATOM 184 O SER A 14 26.516 2.127 -5.904 1.00 0.00 O ATOM 185 CB SER A 14 24.805 3.858 -7.179 1.00 0.00 C ATOM 186 OG SER A 14 23.751 4.604 -7.771 1.00 0.00 O ATOM 0 H SER A 14 24.048 4.948 -5.052 1.00 0.00 H new ATOM 0 HA SER A 14 23.559 2.347 -6.278 1.00 0.00 H new ATOM 0 HB2 SER A 14 25.609 4.530 -6.879 1.00 0.00 H new ATOM 0 HB3 SER A 14 25.224 3.167 -7.911 1.00 0.00 H new ATOM 0 HG SER A 14 24.094 5.096 -8.546 1.00 0.00 H new ATOM 191 N ASP A 15 25.228 1.844 -4.084 1.00 0.00 N ATOM 192 CA ASP A 15 26.234 1.073 -3.360 1.00 0.00 C ATOM 193 C ASP A 15 25.825 -0.388 -3.285 1.00 0.00 C ATOM 194 O ASP A 15 26.232 -1.107 -2.371 1.00 0.00 O ATOM 195 CB ASP A 15 26.449 1.620 -1.943 1.00 0.00 C ATOM 196 CG ASP A 15 27.088 2.992 -1.931 1.00 0.00 C ATOM 197 OD1 ASP A 15 28.151 3.164 -2.561 1.00 0.00 O ATOM 198 OD2 ASP A 15 26.541 3.900 -1.272 1.00 0.00 O ATOM 0 H ASP A 15 24.358 1.987 -3.572 1.00 0.00 H new ATOM 0 HA ASP A 15 27.173 1.161 -3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 15 25.490 1.667 -1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 15 27.077 0.927 -1.383 1.00 0.00 H new ATOM 202 N GLU A 16 25.009 -0.809 -4.250 1.00 0.00 N ATOM 203 CA GLU A 16 24.513 -2.182 -4.316 1.00 0.00 C ATOM 204 C GLU A 16 23.772 -2.552 -3.032 1.00 0.00 C ATOM 205 O GLU A 16 23.933 -3.647 -2.496 1.00 0.00 O ATOM 206 CB GLU A 16 25.665 -3.160 -4.572 1.00 0.00 C ATOM 207 CG GLU A 16 26.405 -2.898 -5.879 1.00 0.00 C ATOM 208 CD GLU A 16 25.517 -3.063 -7.095 1.00 0.00 C ATOM 209 OE1 GLU A 16 24.734 -2.142 -7.405 1.00 0.00 O ATOM 210 OE2 GLU A 16 25.595 -4.122 -7.753 1.00 0.00 O ATOM 0 H GLU A 16 24.674 -0.210 -5.005 1.00 0.00 H new ATOM 0 HA GLU A 16 23.812 -2.251 -5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 16 26.372 -3.101 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 16 25.272 -4.177 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 16 26.812 -1.887 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 16 27.251 -3.581 -5.956 1.00 0.00 H new ATOM 215 N VAL A 17 22.952 -1.629 -2.551 1.00 0.00 N ATOM 216 CA VAL A 17 22.201 -1.829 -1.319 1.00 0.00 C ATOM 217 C VAL A 17 20.821 -2.423 -1.610 1.00 0.00 C ATOM 218 O VAL A 17 19.805 -1.975 -1.077 1.00 0.00 O ATOM 219 CB VAL A 17 22.053 -0.503 -0.535 1.00 0.00 C ATOM 220 CG1 VAL A 17 23.397 -0.058 0.020 1.00 0.00 C ATOM 221 CG2 VAL A 17 21.455 0.589 -1.416 1.00 0.00 C ATOM 0 H VAL A 17 22.789 -0.727 -2.999 1.00 0.00 H new ATOM 0 HA VAL A 17 22.761 -2.533 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 17 21.373 -0.679 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 17 23.273 0.876 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 17 23.785 -0.824 0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 17 24.098 0.093 -0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 17 21.362 1.510 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 17 22.105 0.761 -2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 17 20.470 0.277 -1.764 1.00 0.00 H new ATOM 231 N THR A 18 20.804 -3.457 -2.439 1.00 0.00 N ATOM 232 CA THR A 18 19.563 -4.058 -2.903 1.00 0.00 C ATOM 233 C THR A 18 18.807 -4.766 -1.782 1.00 0.00 C ATOM 234 O THR A 18 17.586 -4.903 -1.840 1.00 0.00 O ATOM 235 CB THR A 18 19.846 -5.051 -4.041 1.00 0.00 C ATOM 236 OG1 THR A 18 21.018 -5.815 -3.728 1.00 0.00 O ATOM 237 CG2 THR A 18 20.045 -4.328 -5.363 1.00 0.00 C ATOM 0 H THR A 18 21.646 -3.901 -2.807 1.00 0.00 H new ATOM 0 HA THR A 18 18.932 -3.247 -3.267 1.00 0.00 H new ATOM 0 HB THR A 18 18.986 -5.714 -4.141 1.00 0.00 H new ATOM 0 HG1 THR A 18 21.198 -6.450 -4.453 1.00 0.00 H new ATOM 0 HG21 THR A 18 20.244 -5.056 -6.150 1.00 0.00 H new ATOM 0 HG22 THR A 18 19.145 -3.765 -5.609 1.00 0.00 H new ATOM 0 HG23 THR A 18 20.890 -3.644 -5.280 1.00 0.00 H new ATOM 245 N VAL A 19 19.528 -5.213 -0.762 1.00 0.00 N ATOM 246 CA VAL A 19 18.898 -5.885 0.365 1.00 0.00 C ATOM 247 C VAL A 19 19.083 -5.074 1.640 1.00 0.00 C ATOM 248 O VAL A 19 18.887 -5.572 2.751 1.00 0.00 O ATOM 249 CB VAL A 19 19.434 -7.323 0.567 1.00 0.00 C ATOM 250 CG1 VAL A 19 19.068 -8.197 -0.622 1.00 0.00 C ATOM 251 CG2 VAL A 19 20.941 -7.324 0.791 1.00 0.00 C ATOM 0 H VAL A 19 20.542 -5.123 -0.692 1.00 0.00 H new ATOM 0 HA VAL A 19 17.835 -5.962 0.136 1.00 0.00 H new ATOM 0 HB VAL A 19 18.965 -7.735 1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 19 19.452 -9.205 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.984 -8.234 -0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 19 19.506 -7.780 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 19 21.288 -8.348 0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 19 21.438 -6.887 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 19 21.177 -6.738 1.679 1.00 0.00 H new ATOM 261 N GLU A 20 19.468 -3.816 1.472 1.00 0.00 N ATOM 262 CA GLU A 20 19.611 -2.908 2.596 1.00 0.00 C ATOM 263 C GLU A 20 18.246 -2.348 2.962 1.00 0.00 C ATOM 264 O GLU A 20 17.887 -2.258 4.137 1.00 0.00 O ATOM 265 CB GLU A 20 20.581 -1.777 2.247 1.00 0.00 C ATOM 266 CG GLU A 20 20.969 -0.915 3.434 1.00 0.00 C ATOM 267 CD GLU A 20 21.527 -1.733 4.578 1.00 0.00 C ATOM 268 OE1 GLU A 20 22.473 -2.517 4.351 1.00 0.00 O ATOM 269 OE2 GLU A 20 21.019 -1.599 5.709 1.00 0.00 O ATOM 0 H GLU A 20 19.687 -3.403 0.565 1.00 0.00 H new ATOM 0 HA GLU A 20 20.018 -3.449 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 20 21.483 -2.206 1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 20 20.128 -1.145 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.710 -0.180 3.120 1.00 0.00 H new ATOM 0 HG3 GLU A 20 20.096 -0.360 3.778 1.00 0.00 H new ATOM 274 N THR A 21 17.493 -1.980 1.940 1.00 0.00 N ATOM 275 CA THR A 21 16.126 -1.545 2.103 1.00 0.00 C ATOM 276 C THR A 21 15.350 -1.832 0.832 1.00 0.00 C ATOM 277 O THR A 21 15.826 -1.560 -0.271 1.00 0.00 O ATOM 278 CB THR A 21 16.028 -0.038 2.423 1.00 0.00 C ATOM 279 OG1 THR A 21 16.729 0.254 3.641 1.00 0.00 O ATOM 280 CG2 THR A 21 14.568 0.389 2.551 1.00 0.00 C ATOM 0 H THR A 21 17.818 -1.976 0.973 1.00 0.00 H new ATOM 0 HA THR A 21 15.705 -2.095 2.945 1.00 0.00 H new ATOM 0 HB THR A 21 16.485 0.519 1.605 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.663 1.212 3.835 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.519 1.454 2.777 1.00 0.00 H new ATOM 0 HG22 THR A 21 14.048 0.192 1.614 1.00 0.00 H new ATOM 0 HG23 THR A 21 14.093 -0.174 3.354 1.00 0.00 H new HETATM 288 N TPO A 22 14.179 -2.411 1.005 1.00 0.00 N HETATM 289 CA TPO A 22 13.243 -2.611 -0.080 1.00 0.00 C HETATM 290 CB TPO A 22 11.994 -3.356 0.481 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.979 -3.647 -0.612 1.00 0.00 C HETATM 292 OG1 TPO A 22 12.436 -4.595 1.116 1.00 0.00 O HETATM 293 P TPO A 22 11.242 -5.247 2.014 1.00 0.00 P HETATM 294 O1P TPO A 22 10.101 -5.581 1.160 1.00 0.00 O HETATM 295 O2P TPO A 22 11.771 -6.599 2.704 1.00 0.00 O HETATM 296 O3P TPO A 22 10.790 -4.197 3.142 1.00 0.00 O HETATM 297 C TPO A 22 12.899 -1.232 -0.693 1.00 0.00 C HETATM 298 O TPO A 22 13.013 -0.213 -0.015 1.00 0.00 O HETATM 0 HG23 TPO A 22 10.648 -2.710 -1.060 1.00 0.00 H new HETATM 0 HG22 TPO A 22 11.438 -4.273 -1.377 1.00 0.00 H new HETATM 0 HG21 TPO A 22 10.122 -4.167 -0.184 1.00 0.00 H new HETATM 0 HB TPO A 22 11.499 -2.718 1.213 1.00 0.00 H new HETATM 0 HA TPO A 22 13.663 -3.226 -0.876 1.00 0.00 H new HETATM 0 H TPO A 22 13.953 -2.745 1.942 1.00 0.00 H new ATOM 305 N SER A 23 12.551 -1.193 -1.978 1.00 0.00 N ATOM 306 CA SER A 23 12.305 0.076 -2.679 1.00 0.00 C ATOM 307 C SER A 23 11.261 0.924 -1.957 1.00 0.00 C ATOM 308 O SER A 23 10.142 0.478 -1.719 1.00 0.00 O ATOM 309 CB SER A 23 11.819 -0.208 -4.083 1.00 0.00 C ATOM 310 OG SER A 23 12.696 -1.096 -4.757 1.00 0.00 O ATOM 0 H SER A 23 12.432 -2.023 -2.559 1.00 0.00 H new ATOM 0 HA SER A 23 13.243 0.630 -2.703 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.819 -0.639 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 23 11.743 0.726 -4.641 1.00 0.00 H new ATOM 0 HG SER A 23 12.359 -1.265 -5.662 1.00 0.00 H new ATOM 315 N VAL A 24 11.619 2.155 -1.649 1.00 0.00 N ATOM 316 CA VAL A 24 10.820 2.972 -0.765 1.00 0.00 C ATOM 317 C VAL A 24 10.725 4.420 -1.264 1.00 0.00 C ATOM 318 O VAL A 24 11.726 4.986 -1.706 1.00 0.00 O ATOM 319 CB VAL A 24 11.457 2.881 0.628 1.00 0.00 C ATOM 320 CG1 VAL A 24 12.854 3.478 0.634 1.00 0.00 C ATOM 321 CG2 VAL A 24 10.594 3.512 1.709 1.00 0.00 C ATOM 0 H VAL A 24 12.461 2.610 -2.001 1.00 0.00 H new ATOM 0 HA VAL A 24 9.792 2.610 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 24 11.534 1.820 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.279 3.399 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.484 2.937 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.802 4.527 0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.093 3.419 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.439 4.567 1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.631 3.004 1.748 1.00 0.00 H new ATOM 331 N PHE A 25 9.510 5.001 -1.221 1.00 0.00 N ATOM 332 CA PHE A 25 9.264 6.352 -1.750 1.00 0.00 C ATOM 333 C PHE A 25 7.762 6.686 -1.716 1.00 0.00 C ATOM 334 O PHE A 25 6.987 5.941 -1.129 1.00 0.00 O ATOM 335 CB PHE A 25 9.760 6.428 -3.200 1.00 0.00 C ATOM 336 CG PHE A 25 10.341 7.755 -3.614 1.00 0.00 C ATOM 337 CD1 PHE A 25 11.616 8.123 -3.216 1.00 0.00 C ATOM 338 CD2 PHE A 25 9.615 8.629 -4.409 1.00 0.00 C ATOM 339 CE1 PHE A 25 12.155 9.337 -3.601 1.00 0.00 C ATOM 340 CE2 PHE A 25 10.148 9.844 -4.797 1.00 0.00 C ATOM 341 CZ PHE A 25 11.420 10.199 -4.392 1.00 0.00 C ATOM 0 H PHE A 25 8.684 4.553 -0.824 1.00 0.00 H new ATOM 0 HA PHE A 25 9.799 7.070 -1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.516 5.657 -3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 25 8.928 6.191 -3.864 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.196 7.454 -2.598 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.620 8.357 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.150 9.611 -3.283 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.571 10.515 -5.416 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.839 11.148 -4.693 1.00 0.00 H new ATOM 350 N ARG A 26 7.373 7.811 -2.348 1.00 0.00 N ATOM 351 CA ARG A 26 5.955 8.188 -2.545 1.00 0.00 C ATOM 352 C ARG A 26 5.197 8.218 -1.213 1.00 0.00 C ATOM 353 O ARG A 26 5.786 8.495 -0.166 1.00 0.00 O ATOM 354 CB ARG A 26 5.269 7.211 -3.530 1.00 0.00 C ATOM 355 CG ARG A 26 4.595 7.876 -4.737 1.00 0.00 C ATOM 356 CD ARG A 26 3.396 8.718 -4.350 1.00 0.00 C ATOM 357 NE ARG A 26 2.200 7.912 -4.094 1.00 0.00 N ATOM 358 CZ ARG A 26 1.231 7.724 -4.992 1.00 0.00 C ATOM 359 NH1 ARG A 26 1.404 8.100 -6.254 1.00 0.00 N ATOM 360 NH2 ARG A 26 0.105 7.121 -4.632 1.00 0.00 N ATOM 0 H ARG A 26 8.032 8.486 -2.737 1.00 0.00 H new ATOM 0 HA ARG A 26 5.932 9.192 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.013 6.502 -3.893 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.520 6.636 -2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.322 8.503 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.280 7.106 -5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.636 9.298 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.185 9.431 -5.147 1.00 0.00 H new ATOM 0 HE ARG A 26 2.103 7.470 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.281 8.535 -6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 26 0.660 7.954 -6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.018 6.803 -3.671 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -0.637 6.976 -5.316 1.00 0.00 H new ATOM 371 N ALA A 27 3.880 7.989 -1.277 1.00 0.00 N ATOM 372 CA ALA A 27 3.051 7.808 -0.085 1.00 0.00 C ATOM 373 C ALA A 27 2.928 9.081 0.751 1.00 0.00 C ATOM 374 O ALA A 27 3.428 10.144 0.367 1.00 0.00 O ATOM 375 CB ALA A 27 3.599 6.653 0.724 1.00 0.00 C ATOM 0 H ALA A 27 3.363 7.925 -2.154 1.00 0.00 H new ATOM 0 HA ALA A 27 2.035 7.576 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 27 2.987 6.510 1.615 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.580 5.745 0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.625 6.870 1.020 1.00 0.00 H new ATOM 381 N ASP A 28 2.216 8.959 1.876 1.00 0.00 N ATOM 382 CA ASP A 28 1.945 10.094 2.783 1.00 0.00 C ATOM 383 C ASP A 28 3.197 10.487 3.552 1.00 0.00 C ATOM 384 O ASP A 28 3.210 10.605 4.778 1.00 0.00 O ATOM 385 CB ASP A 28 0.802 9.763 3.756 1.00 0.00 C ATOM 386 CG ASP A 28 0.331 10.974 4.554 1.00 0.00 C ATOM 387 OD1 ASP A 28 -0.265 11.898 3.957 1.00 0.00 O ATOM 388 OD2 ASP A 28 0.536 10.999 5.787 1.00 0.00 O ATOM 0 H ASP A 28 1.810 8.077 2.188 1.00 0.00 H new ATOM 0 HA ASP A 28 1.638 10.941 2.170 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.039 9.355 3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 28 1.132 8.986 4.446 1.00 0.00 H new ATOM 392 N PHE A 29 4.244 10.681 2.794 1.00 0.00 N ATOM 393 CA PHE A 29 5.544 11.070 3.295 1.00 0.00 C ATOM 394 C PHE A 29 6.118 12.041 2.290 1.00 0.00 C ATOM 395 O PHE A 29 6.805 13.004 2.627 1.00 0.00 O ATOM 396 CB PHE A 29 6.460 9.847 3.430 1.00 0.00 C ATOM 397 CG PHE A 29 5.766 8.651 4.017 1.00 0.00 C ATOM 398 CD1 PHE A 29 5.429 8.597 5.362 1.00 0.00 C ATOM 399 CD2 PHE A 29 5.409 7.598 3.201 1.00 0.00 C ATOM 400 CE1 PHE A 29 4.737 7.512 5.871 1.00 0.00 C ATOM 401 CE2 PHE A 29 4.731 6.509 3.705 1.00 0.00 C ATOM 402 CZ PHE A 29 4.389 6.465 5.035 1.00 0.00 C ATOM 0 H PHE A 29 4.219 10.570 1.780 1.00 0.00 H new ATOM 0 HA PHE A 29 5.460 11.523 4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.853 9.585 2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 29 7.314 10.107 4.056 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.709 9.409 6.017 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.664 7.627 2.152 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.469 7.482 6.917 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.468 5.689 3.053 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.850 5.615 5.427 1.00 0.00 H new ATOM 411 N LEU A 30 5.824 11.749 1.034 1.00 0.00 N ATOM 412 CA LEU A 30 6.104 12.661 -0.058 1.00 0.00 C ATOM 413 C LEU A 30 4.836 13.410 -0.486 1.00 0.00 C ATOM 414 O LEU A 30 4.712 14.602 -0.210 1.00 0.00 O ATOM 415 CB LEU A 30 6.688 11.901 -1.253 1.00 0.00 C ATOM 416 CG LEU A 30 7.089 12.773 -2.443 1.00 0.00 C ATOM 417 CD1 LEU A 30 8.236 13.697 -2.059 1.00 0.00 C ATOM 418 CD2 LEU A 30 7.472 11.905 -3.631 1.00 0.00 C ATOM 0 H LEU A 30 5.386 10.875 0.745 1.00 0.00 H new ATOM 0 HA LEU A 30 6.835 13.390 0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.564 11.346 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.956 11.168 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 30 6.235 13.387 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.511 14.312 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.925 14.340 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.095 13.102 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.755 12.541 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.313 11.267 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.623 11.284 -3.917 1.00 0.00 H new ATOM 429 N SER A 31 3.874 12.687 -1.089 1.00 0.00 N ATOM 430 CA SER A 31 2.698 13.295 -1.740 1.00 0.00 C ATOM 431 C SER A 31 1.832 12.220 -2.415 1.00 0.00 C ATOM 432 O SER A 31 2.061 11.021 -2.230 1.00 0.00 O ATOM 433 CB SER A 31 3.124 14.304 -2.824 1.00 0.00 C ATOM 434 OG SER A 31 3.615 15.514 -2.275 1.00 0.00 O ATOM 0 H SER A 31 3.889 11.668 -1.139 1.00 0.00 H new ATOM 0 HA SER A 31 2.131 13.803 -0.960 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.894 13.855 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.273 14.520 -3.469 1.00 0.00 H new ATOM 0 HG SER A 31 3.762 15.401 -1.313 1.00 0.00 H new ATOM 439 N GLU A 32 0.834 12.681 -3.186 1.00 0.00 N ATOM 440 CA GLU A 32 0.091 11.839 -4.138 1.00 0.00 C ATOM 441 C GLU A 32 -0.961 10.956 -3.472 1.00 0.00 C ATOM 442 O GLU A 32 -1.106 9.776 -3.811 1.00 0.00 O ATOM 443 CB GLU A 32 1.063 10.990 -4.960 1.00 0.00 C ATOM 444 CG GLU A 32 1.034 11.276 -6.451 1.00 0.00 C ATOM 445 CD GLU A 32 -0.274 10.865 -7.086 1.00 0.00 C ATOM 446 OE1 GLU A 32 -1.252 11.618 -6.961 1.00 0.00 O ATOM 447 OE2 GLU A 32 -0.331 9.780 -7.709 1.00 0.00 O ATOM 0 H GLU A 32 0.519 13.651 -3.167 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.453 12.516 -4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.075 11.155 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.833 9.937 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.198 12.340 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.854 10.747 -6.937 1.00 0.00 H new ATOM 452 N LEU A 33 -1.711 11.524 -2.540 1.00 0.00 N ATOM 453 CA LEU A 33 -2.846 10.826 -1.952 1.00 0.00 C ATOM 454 C LEU A 33 -3.883 11.809 -1.462 1.00 0.00 C ATOM 455 O LEU A 33 -4.682 12.318 -2.247 1.00 0.00 O ATOM 456 CB LEU A 33 -2.415 9.878 -0.828 1.00 0.00 C ATOM 457 CG LEU A 33 -0.987 10.062 -0.343 1.00 0.00 C ATOM 458 CD1 LEU A 33 -0.961 10.608 1.068 1.00 0.00 C ATOM 459 CD2 LEU A 33 -0.237 8.747 -0.433 1.00 0.00 C ATOM 0 H LEU A 33 -1.556 12.464 -2.175 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.294 10.214 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -3.090 10.011 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.536 8.851 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.491 10.789 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.073 10.731 1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.466 11.573 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -1.471 9.914 1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.786 8.887 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.734 8.002 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.223 8.406 -1.468 1.00 0.00 H new ATOM 470 N ASP A 34 -3.854 12.067 -0.167 1.00 0.00 N ATOM 471 CA ASP A 34 -4.726 13.058 0.459 1.00 0.00 C ATOM 472 C ASP A 34 -6.198 12.795 0.137 1.00 0.00 C ATOM 473 O ASP A 34 -6.950 13.733 -0.135 1.00 0.00 O ATOM 474 CB ASP A 34 -4.328 14.467 0.003 1.00 0.00 C ATOM 475 CG ASP A 34 -2.905 14.825 0.390 1.00 0.00 C ATOM 476 OD1 ASP A 34 -1.958 14.242 -0.178 1.00 0.00 O ATOM 477 OD2 ASP A 34 -2.724 15.692 1.273 1.00 0.00 O ATOM 0 H ASP A 34 -3.226 11.597 0.486 1.00 0.00 H new ATOM 0 HA ASP A 34 -4.604 12.979 1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -4.435 14.538 -1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -5.013 15.193 0.440 1.00 0.00 H new ATOM 481 N ALA A 35 -6.588 11.514 0.186 1.00 0.00 N ATOM 482 CA ALA A 35 -7.946 11.069 -0.165 1.00 0.00 C ATOM 483 C ALA A 35 -8.196 11.186 -1.672 1.00 0.00 C ATOM 484 O ALA A 35 -7.881 12.201 -2.295 1.00 0.00 O ATOM 485 CB ALA A 35 -9.004 11.834 0.626 1.00 0.00 C ATOM 0 H ALA A 35 -5.970 10.754 0.471 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.026 10.016 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.996 11.481 0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.851 11.669 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.922 12.899 0.408 1.00 0.00 H new ATOM 491 N PRO A 36 -8.761 10.129 -2.286 1.00 0.00 N ATOM 492 CA PRO A 36 -9.011 10.099 -3.727 1.00 0.00 C ATOM 493 C PRO A 36 -10.223 10.935 -4.113 1.00 0.00 C ATOM 494 O PRO A 36 -10.320 11.425 -5.237 1.00 0.00 O ATOM 495 CB PRO A 36 -9.258 8.617 -4.009 1.00 0.00 C ATOM 496 CG PRO A 36 -9.810 8.072 -2.736 1.00 0.00 C ATOM 497 CD PRO A 36 -9.208 8.889 -1.621 1.00 0.00 C ATOM 0 HA PRO A 36 -8.185 10.519 -4.301 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -9.959 8.483 -4.833 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.335 8.109 -4.289 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.898 8.142 -2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.557 7.018 -2.624 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.939 9.097 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.376 8.367 -1.149 1.00 0.00 H new ATOM 502 N ALA A 37 -11.129 11.106 -3.165 1.00 0.00 N ATOM 503 CA ALA A 37 -12.340 11.876 -3.373 1.00 0.00 C ATOM 504 C ALA A 37 -12.984 12.166 -2.029 1.00 0.00 C ATOM 505 O ALA A 37 -12.678 11.503 -1.038 1.00 0.00 O ATOM 506 CB ALA A 37 -13.306 11.124 -4.278 1.00 0.00 C ATOM 0 H ALA A 37 -11.044 10.713 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.088 12.817 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.208 11.719 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.834 10.943 -5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.569 10.171 -3.818 1.00 0.00 H new ATOM 512 N GLN A 38 -13.861 13.154 -1.994 1.00 0.00 N ATOM 513 CA GLN A 38 -14.529 13.531 -0.760 1.00 0.00 C ATOM 514 C GLN A 38 -15.838 12.768 -0.616 1.00 0.00 C ATOM 515 O GLN A 38 -16.866 13.178 -1.162 1.00 0.00 O ATOM 516 CB GLN A 38 -14.789 15.037 -0.734 1.00 0.00 C ATOM 517 CG GLN A 38 -13.525 15.881 -0.698 1.00 0.00 C ATOM 518 CD GLN A 38 -12.680 15.609 0.533 1.00 0.00 C ATOM 519 OE1 GLN A 38 -11.789 14.763 0.516 1.00 0.00 O ATOM 520 NE2 GLN A 38 -12.968 16.310 1.620 1.00 0.00 N ATOM 0 H GLN A 38 -14.127 13.710 -2.806 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.881 13.276 0.078 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -15.371 15.310 -1.614 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.398 15.275 0.138 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -12.934 15.682 -1.592 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -13.796 16.937 -0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.715 17.004 1.596 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -12.443 16.155 2.481 1.00 0.00 H new ATOM 527 N ALA A 39 -15.776 11.650 0.107 1.00 0.00 N ATOM 528 CA ALA A 39 -16.925 10.773 0.328 1.00 0.00 C ATOM 529 C ALA A 39 -17.342 10.068 -0.962 1.00 0.00 C ATOM 530 O ALA A 39 -16.997 8.906 -1.175 1.00 0.00 O ATOM 531 CB ALA A 39 -18.101 11.521 0.950 1.00 0.00 C ATOM 0 H ALA A 39 -14.921 11.325 0.559 1.00 0.00 H new ATOM 0 HA ALA A 39 -16.612 10.010 1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.933 10.833 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -17.800 11.937 1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -18.411 12.328 0.286 1.00 0.00 H new ATOM 537 N GLY A 40 -18.061 10.768 -1.831 1.00 0.00 N ATOM 538 CA GLY A 40 -18.467 10.171 -3.085 1.00 0.00 C ATOM 539 C GLY A 40 -19.473 11.006 -3.848 1.00 0.00 C ATOM 540 O GLY A 40 -20.630 11.118 -3.446 1.00 0.00 O ATOM 0 H GLY A 40 -18.367 11.731 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -17.586 10.017 -3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -18.895 9.188 -2.890 1.00 0.00 H new ATOM 544 N THR A 41 -19.034 11.599 -4.949 1.00 0.00 N ATOM 545 CA THR A 41 -19.939 12.303 -5.842 1.00 0.00 C ATOM 546 C THR A 41 -20.287 11.393 -7.018 1.00 0.00 C ATOM 547 O THR A 41 -21.340 11.527 -7.641 1.00 0.00 O ATOM 548 CB THR A 41 -19.341 13.639 -6.347 1.00 0.00 C ATOM 549 OG1 THR A 41 -20.284 14.310 -7.193 1.00 0.00 O ATOM 550 CG2 THR A 41 -18.041 13.412 -7.108 1.00 0.00 C ATOM 0 H THR A 41 -18.058 11.606 -5.244 1.00 0.00 H new ATOM 0 HA THR A 41 -20.842 12.554 -5.285 1.00 0.00 H new ATOM 0 HB THR A 41 -19.124 14.259 -5.477 1.00 0.00 H new ATOM 0 HG1 THR A 41 -19.899 15.155 -7.507 1.00 0.00 H new ATOM 0 HG21 THR A 41 -17.647 14.369 -7.449 1.00 0.00 H new ATOM 0 HG22 THR A 41 -17.314 12.934 -6.452 1.00 0.00 H new ATOM 0 HG23 THR A 41 -18.230 12.770 -7.969 1.00 0.00 H new ATOM 558 N GLU A 42 -19.386 10.459 -7.299 1.00 0.00 N ATOM 559 CA GLU A 42 -19.621 9.414 -8.276 1.00 0.00 C ATOM 560 C GLU A 42 -18.788 8.196 -7.914 1.00 0.00 C ATOM 561 O GLU A 42 -17.603 8.104 -8.247 1.00 0.00 O ATOM 562 CB GLU A 42 -19.309 9.881 -9.706 1.00 0.00 C ATOM 563 CG GLU A 42 -19.336 8.757 -10.743 1.00 0.00 C ATOM 564 CD GLU A 42 -20.593 7.904 -10.677 1.00 0.00 C ATOM 565 OE1 GLU A 42 -21.585 8.242 -11.355 1.00 0.00 O ATOM 566 OE2 GLU A 42 -20.589 6.886 -9.951 1.00 0.00 O ATOM 0 H GLU A 42 -18.471 10.409 -6.852 1.00 0.00 H new ATOM 0 HA GLU A 42 -20.680 9.155 -8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -20.031 10.646 -9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.325 10.350 -9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -19.252 9.190 -11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.465 8.118 -10.598 1.00 0.00 H new ATOM 571 N SER A 43 -19.409 7.294 -7.181 1.00 0.00 N ATOM 572 CA SER A 43 -18.793 6.034 -6.825 1.00 0.00 C ATOM 573 C SER A 43 -19.823 4.922 -6.945 1.00 0.00 C ATOM 574 O SER A 43 -19.821 3.960 -6.176 1.00 0.00 O ATOM 575 CB SER A 43 -18.220 6.106 -5.409 1.00 0.00 C ATOM 576 OG SER A 43 -17.292 7.174 -5.301 1.00 0.00 O ATOM 0 H SER A 43 -20.354 7.415 -6.816 1.00 0.00 H new ATOM 0 HA SER A 43 -17.968 5.823 -7.506 1.00 0.00 H new ATOM 0 HB2 SER A 43 -19.028 6.244 -4.690 1.00 0.00 H new ATOM 0 HB3 SER A 43 -17.730 5.165 -5.160 1.00 0.00 H new ATOM 0 HG SER A 43 -16.936 7.207 -4.389 1.00 0.00 H new ATOM 581 N ALA A 44 -20.710 5.072 -7.920 1.00 0.00 N ATOM 582 CA ALA A 44 -21.738 4.081 -8.175 1.00 0.00 C ATOM 583 C ALA A 44 -21.168 2.961 -9.026 1.00 0.00 C ATOM 584 O ALA A 44 -21.328 1.784 -8.709 1.00 0.00 O ATOM 585 CB ALA A 44 -22.940 4.715 -8.861 1.00 0.00 C ATOM 0 H ALA A 44 -20.735 5.875 -8.548 1.00 0.00 H new ATOM 0 HA ALA A 44 -22.074 3.669 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -23.699 3.954 -9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -23.354 5.495 -8.222 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -22.629 5.151 -9.810 1.00 0.00 H new ATOM 591 N VAL A 45 -20.464 3.342 -10.087 1.00 0.00 N ATOM 592 CA VAL A 45 -19.832 2.376 -10.979 1.00 0.00 C ATOM 593 C VAL A 45 -18.760 1.572 -10.246 1.00 0.00 C ATOM 594 O VAL A 45 -18.499 0.417 -10.576 1.00 0.00 O ATOM 595 CB VAL A 45 -19.210 3.060 -12.216 1.00 0.00 C ATOM 596 CG1 VAL A 45 -20.296 3.651 -13.100 1.00 0.00 C ATOM 597 CG2 VAL A 45 -18.216 4.138 -11.806 1.00 0.00 C ATOM 0 H VAL A 45 -20.316 4.316 -10.351 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.617 1.700 -11.318 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.671 2.301 -12.783 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.840 4.129 -13.967 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -20.965 2.858 -13.433 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -20.863 4.391 -12.535 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -17.794 4.602 -12.698 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -18.725 4.895 -11.209 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -17.416 3.690 -11.217 1.00 0.00 H new ATOM 607 N SER A 46 -18.150 2.187 -9.241 1.00 0.00 N ATOM 608 CA SER A 46 -17.139 1.523 -8.440 1.00 0.00 C ATOM 609 C SER A 46 -17.758 0.898 -7.194 1.00 0.00 C ATOM 610 O SER A 46 -17.144 0.065 -6.529 1.00 0.00 O ATOM 611 CB SER A 46 -16.054 2.523 -8.055 1.00 0.00 C ATOM 612 OG SER A 46 -16.627 3.763 -7.670 1.00 0.00 O ATOM 0 H SER A 46 -18.342 3.150 -8.963 1.00 0.00 H new ATOM 0 HA SER A 46 -16.693 0.721 -9.029 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.458 2.122 -7.235 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.378 2.675 -8.896 1.00 0.00 H new ATOM 0 HG SER A 46 -15.915 4.390 -7.425 1.00 0.00 H new ATOM 617 N GLY A 47 -19.000 1.264 -6.908 1.00 0.00 N ATOM 618 CA GLY A 47 -19.655 0.775 -5.723 1.00 0.00 C ATOM 619 C GLY A 47 -20.315 -0.529 -6.027 1.00 0.00 C ATOM 620 O GLY A 47 -20.370 -1.428 -5.190 1.00 0.00 O ATOM 0 H GLY A 47 -19.563 1.893 -7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.930 0.650 -4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -20.394 1.498 -5.377 1.00 0.00 H new ATOM 624 N VAL A 48 -20.776 -0.643 -7.265 1.00 0.00 N ATOM 625 CA VAL A 48 -21.357 -1.877 -7.733 1.00 0.00 C ATOM 626 C VAL A 48 -20.277 -2.809 -8.258 1.00 0.00 C ATOM 627 O VAL A 48 -20.558 -3.840 -8.872 1.00 0.00 O ATOM 628 CB VAL A 48 -22.434 -1.648 -8.816 1.00 0.00 C ATOM 629 CG1 VAL A 48 -23.560 -0.771 -8.279 1.00 0.00 C ATOM 630 CG2 VAL A 48 -21.824 -1.042 -10.076 1.00 0.00 C ATOM 0 H VAL A 48 -20.756 0.107 -7.956 1.00 0.00 H new ATOM 0 HA VAL A 48 -21.850 -2.340 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 48 -22.856 -2.617 -9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -24.308 -0.622 -9.058 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -24.022 -1.258 -7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -23.156 0.194 -7.975 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -22.604 -0.891 -10.822 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -21.364 -0.084 -9.833 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -21.067 -1.717 -10.475 1.00 0.00 H new ATOM 640 N GLU A 49 -19.040 -2.433 -7.997 1.00 0.00 N ATOM 641 CA GLU A 49 -17.894 -3.234 -8.381 1.00 0.00 C ATOM 642 C GLU A 49 -17.433 -4.053 -7.190 1.00 0.00 C ATOM 643 O GLU A 49 -16.886 -5.147 -7.335 1.00 0.00 O ATOM 644 CB GLU A 49 -16.765 -2.337 -8.888 1.00 0.00 C ATOM 645 CG GLU A 49 -15.634 -3.092 -9.568 1.00 0.00 C ATOM 646 CD GLU A 49 -14.548 -2.170 -10.080 1.00 0.00 C ATOM 647 OE1 GLU A 49 -14.795 -1.437 -11.060 1.00 0.00 O ATOM 648 OE2 GLU A 49 -13.440 -2.173 -9.506 1.00 0.00 O ATOM 0 H GLU A 49 -18.802 -1.567 -7.514 1.00 0.00 H new ATOM 0 HA GLU A 49 -18.178 -3.908 -9.189 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.178 -1.612 -9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.358 -1.772 -8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.201 -3.803 -8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.036 -3.671 -10.399 1.00 0.00 H new ATOM 653 N GLY A 50 -17.666 -3.508 -6.012 1.00 0.00 N ATOM 654 CA GLY A 50 -17.403 -4.236 -4.799 1.00 0.00 C ATOM 655 C GLY A 50 -18.675 -4.819 -4.229 1.00 0.00 C ATOM 656 O GLY A 50 -18.893 -6.023 -4.302 1.00 0.00 O ATOM 0 H GLY A 50 -18.035 -2.567 -5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -16.690 -5.036 -4.998 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.942 -3.574 -4.066 1.00 0.00 H new ATOM 660 N LEU A 51 -19.557 -3.936 -3.758 1.00 0.00 N ATOM 661 CA LEU A 51 -20.755 -4.328 -3.019 1.00 0.00 C ATOM 662 C LEU A 51 -20.463 -5.418 -1.955 1.00 0.00 C ATOM 663 O LEU A 51 -19.301 -5.723 -1.683 1.00 0.00 O ATOM 664 CB LEU A 51 -21.777 -4.745 -4.057 1.00 0.00 C ATOM 665 CG LEU A 51 -22.681 -3.619 -4.563 1.00 0.00 C ATOM 666 CD1 LEU A 51 -23.458 -4.066 -5.790 1.00 0.00 C ATOM 667 CD2 LEU A 51 -23.640 -3.171 -3.473 1.00 0.00 C ATOM 0 H LEU A 51 -19.459 -2.928 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 51 -21.145 -3.499 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.252 -5.179 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -22.403 -5.531 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 51 -22.048 -2.776 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -24.095 -3.251 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -22.761 -4.341 -6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -24.076 -4.927 -5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -24.274 -2.370 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -24.262 -4.012 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -23.073 -2.809 -2.615 1.00 0.00 H new ATOM 678 N PRO A 52 -21.494 -5.951 -1.252 1.00 0.00 N ATOM 679 CA PRO A 52 -21.311 -7.065 -0.322 1.00 0.00 C ATOM 680 C PRO A 52 -21.572 -8.496 -0.878 1.00 0.00 C ATOM 681 O PRO A 52 -21.749 -9.412 -0.072 1.00 0.00 O ATOM 682 CB PRO A 52 -22.325 -6.749 0.788 1.00 0.00 C ATOM 683 CG PRO A 52 -23.272 -5.726 0.227 1.00 0.00 C ATOM 684 CD PRO A 52 -22.876 -5.476 -1.205 1.00 0.00 C ATOM 0 HA PRO A 52 -20.264 -7.118 -0.025 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.861 -7.649 1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.821 -6.365 1.675 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -24.300 -6.084 0.283 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.224 -4.803 0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -23.514 -6.021 -1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.949 -4.420 -1.465 1.00 0.00 H new ATOM 689 N PRO A 53 -21.661 -8.747 -2.222 1.00 0.00 N ATOM 690 CA PRO A 53 -21.635 -10.120 -2.765 1.00 0.00 C ATOM 691 C PRO A 53 -20.333 -10.875 -2.457 1.00 0.00 C ATOM 692 O PRO A 53 -19.610 -10.530 -1.522 1.00 0.00 O ATOM 693 CB PRO A 53 -21.788 -9.918 -4.284 1.00 0.00 C ATOM 694 CG PRO A 53 -21.426 -8.500 -4.514 1.00 0.00 C ATOM 695 CD PRO A 53 -21.918 -7.784 -3.301 1.00 0.00 C ATOM 0 HA PRO A 53 -22.419 -10.731 -2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -21.133 -10.589 -4.840 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -22.807 -10.124 -4.610 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -20.349 -8.380 -4.635 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.894 -8.113 -5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.384 -6.847 -3.141 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -22.977 -7.538 -3.379 1.00 0.00 H new ATOM 700 N GLY A 54 -20.038 -11.897 -3.254 1.00 0.00 N ATOM 701 CA GLY A 54 -18.878 -12.739 -3.018 1.00 0.00 C ATOM 702 C GLY A 54 -17.555 -11.990 -2.912 1.00 0.00 C ATOM 703 O GLY A 54 -16.637 -12.457 -2.237 1.00 0.00 O ATOM 0 H GLY A 54 -20.590 -12.160 -4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -19.036 -13.301 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -18.804 -13.466 -3.827 1.00 0.00 H new ATOM 707 N SER A 55 -17.438 -10.842 -3.569 1.00 0.00 N ATOM 708 CA SER A 55 -16.180 -10.113 -3.564 1.00 0.00 C ATOM 709 C SER A 55 -16.363 -8.594 -3.557 1.00 0.00 C ATOM 710 O SER A 55 -17.178 -8.044 -4.294 1.00 0.00 O ATOM 711 CB SER A 55 -15.331 -10.525 -4.765 1.00 0.00 C ATOM 712 OG SER A 55 -16.141 -10.930 -5.855 1.00 0.00 O ATOM 0 H SER A 55 -18.188 -10.403 -4.104 1.00 0.00 H new ATOM 0 HA SER A 55 -15.673 -10.375 -2.636 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.699 -9.691 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.667 -11.341 -4.480 1.00 0.00 H new ATOM 0 HG SER A 55 -16.031 -11.892 -6.004 1.00 0.00 H new ATOM 717 N ALA A 56 -15.547 -7.950 -2.736 1.00 0.00 N ATOM 718 CA ALA A 56 -15.380 -6.499 -2.704 1.00 0.00 C ATOM 719 C ALA A 56 -13.894 -6.278 -2.918 1.00 0.00 C ATOM 720 O ALA A 56 -13.164 -7.265 -2.998 1.00 0.00 O ATOM 721 CB ALA A 56 -15.835 -5.924 -1.372 1.00 0.00 C ATOM 0 H ALA A 56 -14.964 -8.434 -2.053 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.982 -5.999 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.699 -4.843 -1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.888 -6.157 -1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -15.244 -6.360 -0.567 1.00 0.00 H new ATOM 727 N LEU A 57 -13.408 -5.061 -3.087 1.00 0.00 N ATOM 728 CA LEU A 57 -11.971 -4.932 -3.305 1.00 0.00 C ATOM 729 C LEU A 57 -11.389 -3.594 -2.911 1.00 0.00 C ATOM 730 O LEU A 57 -12.019 -2.545 -3.042 1.00 0.00 O ATOM 731 CB LEU A 57 -11.605 -5.235 -4.768 1.00 0.00 C ATOM 732 CG LEU A 57 -12.037 -4.188 -5.811 1.00 0.00 C ATOM 733 CD1 LEU A 57 -11.351 -4.456 -7.141 1.00 0.00 C ATOM 734 CD2 LEU A 57 -13.548 -4.189 -6.003 1.00 0.00 C ATOM 0 H LEU A 57 -13.945 -4.194 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.525 -5.671 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.524 -5.355 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.049 -6.192 -5.040 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.739 -3.207 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.665 -3.709 -7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.270 -4.403 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.625 -5.449 -7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.821 -3.439 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -13.871 -5.172 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.035 -3.956 -5.056 1.00 0.00 H new ATOM 745 N LEU A 58 -10.168 -3.672 -2.398 1.00 0.00 N ATOM 746 CA LEU A 58 -9.323 -2.492 -2.228 1.00 0.00 C ATOM 747 C LEU A 58 -8.436 -2.345 -3.451 1.00 0.00 C ATOM 748 O LEU A 58 -7.553 -3.164 -3.664 1.00 0.00 O ATOM 749 CB LEU A 58 -8.411 -2.611 -1.003 1.00 0.00 C ATOM 750 CG LEU A 58 -9.078 -2.758 0.357 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.470 -4.199 0.612 1.00 0.00 C ATOM 752 CD2 LEU A 58 -8.135 -2.266 1.435 1.00 0.00 C ATOM 0 H LEU A 58 -9.737 -4.544 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.979 -1.632 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.758 -3.471 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.773 -1.728 -0.971 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.988 -2.157 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.945 -4.279 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.168 -4.528 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.580 -4.828 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.611 -2.370 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.218 -2.856 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.896 -1.217 1.258 1.00 0.00 H new ATOM 763 N VAL A 59 -8.646 -1.311 -4.241 1.00 0.00 N ATOM 764 CA VAL A 59 -7.889 -1.147 -5.473 1.00 0.00 C ATOM 765 C VAL A 59 -6.951 0.058 -5.375 1.00 0.00 C ATOM 766 O VAL A 59 -7.358 1.137 -4.950 1.00 0.00 O ATOM 767 CB VAL A 59 -8.842 -0.992 -6.691 1.00 0.00 C ATOM 768 CG1 VAL A 59 -9.827 0.146 -6.476 1.00 0.00 C ATOM 769 CG2 VAL A 59 -8.062 -0.783 -7.982 1.00 0.00 C ATOM 0 H VAL A 59 -9.328 -0.575 -4.057 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.287 -2.044 -5.620 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.406 -1.920 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.481 0.230 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.427 -0.055 -5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.281 1.079 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.758 -0.678 -8.815 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.457 0.120 -7.899 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.413 -1.641 -8.158 1.00 0.00 H new ATOM 779 N VAL A 60 -5.687 -0.128 -5.746 1.00 0.00 N ATOM 780 CA VAL A 60 -4.743 0.971 -5.755 1.00 0.00 C ATOM 781 C VAL A 60 -5.035 1.820 -6.986 1.00 0.00 C ATOM 782 O VAL A 60 -4.878 1.371 -8.136 1.00 0.00 O ATOM 783 CB VAL A 60 -3.252 0.490 -5.689 1.00 0.00 C ATOM 784 CG1 VAL A 60 -3.162 -0.929 -5.163 1.00 0.00 C ATOM 785 CG2 VAL A 60 -2.531 0.589 -7.006 1.00 0.00 C ATOM 0 H VAL A 60 -5.301 -1.025 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.870 1.573 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.753 1.171 -4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.117 -1.238 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.588 -0.973 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.716 -1.597 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.505 0.240 -6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.040 -0.028 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.524 1.626 -7.340 1.00 0.00 H new ATOM 795 N LYS A 61 -5.551 3.018 -6.717 1.00 0.00 N ATOM 796 CA LYS A 61 -6.024 3.916 -7.757 1.00 0.00 C ATOM 797 C LYS A 61 -4.851 4.503 -8.521 1.00 0.00 C ATOM 798 O LYS A 61 -4.732 4.340 -9.734 1.00 0.00 O ATOM 799 CB LYS A 61 -6.858 5.040 -7.143 1.00 0.00 C ATOM 800 CG LYS A 61 -7.542 5.925 -8.169 1.00 0.00 C ATOM 801 CD LYS A 61 -8.635 5.162 -8.883 1.00 0.00 C ATOM 802 CE LYS A 61 -9.407 6.048 -9.849 1.00 0.00 C ATOM 803 NZ LYS A 61 -10.497 5.306 -10.536 1.00 0.00 N ATOM 0 H LYS A 61 -5.651 3.389 -5.772 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.646 3.348 -8.449 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.615 4.604 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.214 5.657 -6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.964 6.802 -7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.810 6.286 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.197 4.326 -9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.322 4.740 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.830 6.893 -9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.722 6.457 -10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -10.998 5.946 -11.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.092 4.514 -11.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -11.165 4.938 -9.829 1.00 0.00 H new ATOM 813 N ARG A 62 -3.978 5.182 -7.794 1.00 0.00 N ATOM 814 CA ARG A 62 -2.796 5.764 -8.385 1.00 0.00 C ATOM 815 C ARG A 62 -1.645 5.696 -7.400 1.00 0.00 C ATOM 816 O ARG A 62 -1.782 6.034 -6.226 1.00 0.00 O ATOM 817 CB ARG A 62 -3.050 7.198 -8.835 1.00 0.00 C ATOM 818 CG ARG A 62 -2.077 7.623 -9.914 1.00 0.00 C ATOM 819 CD ARG A 62 -2.447 8.957 -10.537 1.00 0.00 C ATOM 820 NE ARG A 62 -2.364 10.070 -9.599 1.00 0.00 N ATOM 821 CZ ARG A 62 -3.071 11.194 -9.726 1.00 0.00 C ATOM 822 NH1 ARG A 62 -3.983 11.304 -10.687 1.00 0.00 N ATOM 823 NH2 ARG A 62 -2.889 12.193 -8.876 1.00 0.00 N ATOM 0 H ARG A 62 -4.071 5.341 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.533 5.190 -9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -4.070 7.288 -9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.963 7.869 -7.981 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -1.075 7.689 -9.490 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -2.045 6.859 -10.691 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.787 9.152 -11.382 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -3.461 8.898 -10.932 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.732 9.985 -8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -4.143 10.528 -11.329 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.522 12.164 -10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.207 12.104 -8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -3.431 13.052 -8.975 1.00 0.00 H new ATOM 834 N GLY A 63 -0.524 5.231 -7.891 1.00 0.00 N ATOM 835 CA GLY A 63 0.644 5.046 -7.101 1.00 0.00 C ATOM 836 C GLY A 63 1.778 4.717 -8.019 1.00 0.00 C ATOM 837 O GLY A 63 1.594 4.756 -9.233 1.00 0.00 O ATOM 0 H GLY A 63 -0.406 4.969 -8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.865 5.949 -6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.493 4.243 -6.380 1.00 0.00 H new ATOM 841 N PRO A 64 2.946 4.391 -7.494 1.00 0.00 N ATOM 842 CA PRO A 64 4.095 4.058 -8.320 1.00 0.00 C ATOM 843 C PRO A 64 3.823 2.909 -9.284 1.00 0.00 C ATOM 844 O PRO A 64 4.144 2.987 -10.469 1.00 0.00 O ATOM 845 CB PRO A 64 5.178 3.696 -7.310 1.00 0.00 C ATOM 846 CG PRO A 64 4.759 4.367 -6.057 1.00 0.00 C ATOM 847 CD PRO A 64 3.260 4.375 -6.070 1.00 0.00 C ATOM 0 HA PRO A 64 4.376 4.886 -8.970 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.251 2.617 -7.177 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.158 4.044 -7.637 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.138 3.835 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.154 5.382 -6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.847 3.496 -5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.856 5.248 -5.558 1.00 0.00 H new ATOM 852 N ASN A 65 3.242 1.844 -8.769 1.00 0.00 N ATOM 853 CA ASN A 65 2.775 0.751 -9.614 1.00 0.00 C ATOM 854 C ASN A 65 1.417 1.103 -10.156 1.00 0.00 C ATOM 855 O ASN A 65 1.173 1.078 -11.364 1.00 0.00 O ATOM 856 CB ASN A 65 2.636 -0.521 -8.798 1.00 0.00 C ATOM 857 CG ASN A 65 2.548 -1.778 -9.639 1.00 0.00 C ATOM 858 OD1 ASN A 65 1.760 -2.737 -9.175 1.00 0.00 O flip ATOM 859 ND2 ASN A 65 3.168 -1.883 -10.698 1.00 0.00 N flip ATOM 0 H ASN A 65 3.080 1.707 -7.771 1.00 0.00 H new ATOM 0 HA ASN A 65 3.493 0.596 -10.420 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.488 -0.605 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.744 -0.447 -8.176 1.00 0.00 H new ATOM 0 HD21 ASN A 65 3.764 -1.119 -11.018 1.00 0.00 H new ATOM 0 HD22 ASN A 65 3.086 -2.733 -11.255 1.00 0.00 H new ATOM 865 N ALA A 66 0.557 1.470 -9.220 1.00 0.00 N ATOM 866 CA ALA A 66 -0.863 1.693 -9.482 1.00 0.00 C ATOM 867 C ALA A 66 -1.553 0.483 -10.138 1.00 0.00 C ATOM 868 O ALA A 66 -0.912 -0.504 -10.504 1.00 0.00 O ATOM 869 CB ALA A 66 -1.068 2.938 -10.335 1.00 0.00 C ATOM 0 H ALA A 66 0.823 1.624 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.332 1.839 -8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.133 3.083 -10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.667 3.807 -9.813 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.551 2.816 -11.287 1.00 0.00 H new ATOM 875 N GLY A 67 -2.882 0.548 -10.228 1.00 0.00 N ATOM 876 CA GLY A 67 -3.625 -0.447 -10.979 1.00 0.00 C ATOM 877 C GLY A 67 -3.887 -1.733 -10.213 1.00 0.00 C ATOM 878 O GLY A 67 -4.479 -2.666 -10.758 1.00 0.00 O ATOM 0 H GLY A 67 -3.454 1.272 -9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.579 -0.018 -11.285 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.075 -0.685 -11.890 1.00 0.00 H new ATOM 882 N SER A 68 -3.471 -1.802 -8.954 1.00 0.00 N ATOM 883 CA SER A 68 -3.499 -3.078 -8.236 1.00 0.00 C ATOM 884 C SER A 68 -4.722 -3.157 -7.326 1.00 0.00 C ATOM 885 O SER A 68 -5.497 -2.216 -7.272 1.00 0.00 O ATOM 886 CB SER A 68 -2.212 -3.255 -7.437 1.00 0.00 C ATOM 887 OG SER A 68 -1.078 -2.957 -8.236 1.00 0.00 O ATOM 0 H SER A 68 -3.117 -1.011 -8.416 1.00 0.00 H new ATOM 0 HA SER A 68 -3.570 -3.888 -8.961 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.228 -2.603 -6.563 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.145 -4.279 -7.070 1.00 0.00 H new ATOM 0 HG SER A 68 -0.389 -3.640 -8.094 1.00 0.00 H new ATOM 892 N ARG A 69 -4.900 -4.271 -6.609 1.00 0.00 N ATOM 893 CA ARG A 69 -6.109 -4.459 -5.796 1.00 0.00 C ATOM 894 C ARG A 69 -6.001 -5.689 -4.892 1.00 0.00 C ATOM 895 O ARG A 69 -5.286 -6.637 -5.220 1.00 0.00 O ATOM 896 CB ARG A 69 -7.347 -4.602 -6.704 1.00 0.00 C ATOM 897 CG ARG A 69 -7.481 -5.957 -7.403 1.00 0.00 C ATOM 898 CD ARG A 69 -6.340 -6.232 -8.373 1.00 0.00 C ATOM 899 NE ARG A 69 -5.614 -7.451 -8.025 1.00 0.00 N ATOM 900 CZ ARG A 69 -5.129 -8.313 -8.920 1.00 0.00 C ATOM 901 NH1 ARG A 69 -5.274 -8.095 -10.221 1.00 0.00 N ATOM 902 NH2 ARG A 69 -4.487 -9.397 -8.512 1.00 0.00 N ATOM 0 H ARG A 69 -4.236 -5.045 -6.573 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.213 -3.577 -5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.241 -4.429 -6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.315 -3.820 -7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.513 -6.747 -6.653 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.428 -5.991 -7.942 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.736 -6.321 -9.384 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -5.652 -5.387 -8.374 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.469 -7.656 -7.036 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.761 -7.260 -10.547 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.898 -8.762 -10.895 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.364 -9.572 -7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.116 -10.057 -9.195 1.00 0.00 H new ATOM 913 N PHE A 70 -6.742 -5.694 -3.774 1.00 0.00 N ATOM 914 CA PHE A 70 -6.842 -6.878 -2.950 1.00 0.00 C ATOM 915 C PHE A 70 -8.075 -7.616 -3.416 1.00 0.00 C ATOM 916 O PHE A 70 -9.188 -7.067 -3.329 1.00 0.00 O ATOM 917 CB PHE A 70 -7.044 -6.595 -1.437 1.00 0.00 C ATOM 918 CG PHE A 70 -6.108 -5.637 -0.753 1.00 0.00 C ATOM 919 CD1 PHE A 70 -5.377 -4.703 -1.452 1.00 0.00 C ATOM 920 CD2 PHE A 70 -5.996 -5.670 0.629 1.00 0.00 C ATOM 921 CE1 PHE A 70 -4.549 -3.821 -0.794 1.00 0.00 C ATOM 922 CE2 PHE A 70 -5.167 -4.791 1.294 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.443 -3.861 0.580 1.00 0.00 C ATOM 0 H PHE A 70 -7.272 -4.892 -3.433 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.905 -7.425 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -8.058 -6.219 -1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.985 -7.548 -0.911 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.454 -4.662 -2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.566 -6.394 1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.980 -3.095 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.086 -4.831 2.370 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.795 -3.167 1.094 1.00 0.00 H new ATOM 932 N LEU A 71 -7.870 -8.820 -3.943 1.00 0.00 N ATOM 933 CA LEU A 71 -8.958 -9.665 -4.395 1.00 0.00 C ATOM 934 C LEU A 71 -9.663 -10.240 -3.187 1.00 0.00 C ATOM 935 O LEU A 71 -9.223 -11.212 -2.593 1.00 0.00 O ATOM 936 CB LEU A 71 -8.427 -10.779 -5.318 1.00 0.00 C ATOM 937 CG LEU A 71 -9.413 -11.900 -5.658 1.00 0.00 C ATOM 938 CD1 LEU A 71 -9.285 -12.298 -7.118 1.00 0.00 C ATOM 939 CD2 LEU A 71 -9.175 -13.114 -4.767 1.00 0.00 C ATOM 0 H LEU A 71 -6.945 -9.232 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.670 -9.076 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.093 -10.322 -6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.550 -11.224 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.422 -11.528 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.993 -13.096 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.498 -11.436 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.271 -12.648 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.886 -13.899 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.159 -13.481 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.309 -12.831 -3.723 1.00 0.00 H new ATOM 950 N LEU A 72 -10.741 -9.622 -2.793 1.00 0.00 N ATOM 951 CA LEU A 72 -11.418 -10.049 -1.591 1.00 0.00 C ATOM 952 C LEU A 72 -12.484 -11.083 -1.911 1.00 0.00 C ATOM 953 O LEU A 72 -13.522 -11.145 -1.258 1.00 0.00 O ATOM 954 CB LEU A 72 -12.045 -8.858 -0.880 1.00 0.00 C ATOM 955 CG LEU A 72 -11.172 -7.608 -0.828 1.00 0.00 C ATOM 956 CD1 LEU A 72 -11.849 -6.545 -0.013 1.00 0.00 C ATOM 957 CD2 LEU A 72 -9.806 -7.907 -0.257 1.00 0.00 C ATOM 0 H LEU A 72 -11.169 -8.832 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.679 -10.504 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.982 -8.608 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.294 -9.152 0.140 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.035 -7.252 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.220 -5.656 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.808 -6.295 -0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -12.012 -6.912 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.213 -6.993 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.912 -8.295 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.306 -8.650 -0.879 1.00 0.00 H new ATOM 968 N ASP A 73 -12.223 -11.880 -2.933 1.00 0.00 N ATOM 969 CA ASP A 73 -13.122 -12.961 -3.300 1.00 0.00 C ATOM 970 C ASP A 73 -12.738 -14.211 -2.526 1.00 0.00 C ATOM 971 O ASP A 73 -13.505 -15.168 -2.428 1.00 0.00 O ATOM 972 CB ASP A 73 -13.060 -13.224 -4.805 1.00 0.00 C ATOM 973 CG ASP A 73 -14.188 -14.108 -5.292 1.00 0.00 C ATOM 974 OD1 ASP A 73 -15.295 -13.583 -5.530 1.00 0.00 O ATOM 975 OD2 ASP A 73 -13.976 -15.326 -5.451 1.00 0.00 O ATOM 0 H ASP A 73 -11.395 -11.799 -3.524 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.145 -12.680 -3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.094 -12.273 -5.337 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -12.106 -13.692 -5.049 1.00 0.00 H new ATOM 979 N GLN A 74 -11.534 -14.176 -1.967 1.00 0.00 N ATOM 980 CA GLN A 74 -11.033 -15.255 -1.128 1.00 0.00 C ATOM 981 C GLN A 74 -11.451 -15.039 0.318 1.00 0.00 C ATOM 982 O GLN A 74 -12.327 -14.223 0.603 1.00 0.00 O ATOM 983 CB GLN A 74 -9.508 -15.345 -1.219 1.00 0.00 C ATOM 984 CG GLN A 74 -9.009 -16.144 -2.405 1.00 0.00 C ATOM 985 CD GLN A 74 -7.500 -16.120 -2.544 1.00 0.00 C ATOM 986 OE1 GLN A 74 -6.796 -15.991 -1.429 1.00 0.00 O flip ATOM 987 NE2 GLN A 74 -6.971 -16.228 -3.647 1.00 0.00 N flip ATOM 0 H GLN A 74 -10.881 -13.401 -2.083 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.462 -16.191 -1.486 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.097 -14.337 -1.274 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.125 -15.796 -0.303 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.343 -17.177 -2.306 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.458 -15.750 -3.316 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.548 -16.325 -4.482 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.954 -16.220 -3.728 1.00 0.00 H new ATOM 994 N ALA A 75 -10.852 -15.789 1.225 1.00 0.00 N ATOM 995 CA ALA A 75 -11.068 -15.566 2.643 1.00 0.00 C ATOM 996 C ALA A 75 -10.016 -14.608 3.180 1.00 0.00 C ATOM 997 O ALA A 75 -10.270 -13.842 4.110 1.00 0.00 O ATOM 998 CB ALA A 75 -11.040 -16.879 3.404 1.00 0.00 C ATOM 0 H ALA A 75 -10.215 -16.555 1.007 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.053 -15.120 2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.204 -16.688 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.825 -17.535 3.028 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.071 -17.358 3.267 1.00 0.00 H new ATOM 1004 N ILE A 76 -8.828 -14.651 2.580 1.00 0.00 N ATOM 1005 CA ILE A 76 -7.755 -13.737 2.943 1.00 0.00 C ATOM 1006 C ILE A 76 -6.700 -13.663 1.839 1.00 0.00 C ATOM 1007 O ILE A 76 -6.282 -14.681 1.290 1.00 0.00 O ATOM 1008 CB ILE A 76 -7.134 -14.112 4.326 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -5.910 -13.242 4.689 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -6.774 -15.581 4.377 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -4.579 -13.746 4.149 1.00 0.00 C ATOM 0 H ILE A 76 -8.587 -15.311 1.840 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.182 -12.739 3.048 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.901 -13.909 5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.077 -12.232 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.842 -13.173 5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.344 -15.817 5.350 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.671 -16.181 4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.048 -15.805 3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.782 -13.069 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.381 -14.743 4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.620 -13.787 3.061 1.00 0.00 H new ATOM 1022 N THR A 77 -6.309 -12.438 1.496 1.00 0.00 N ATOM 1023 CA THR A 77 -5.299 -12.199 0.468 1.00 0.00 C ATOM 1024 C THR A 77 -4.121 -11.418 1.035 1.00 0.00 C ATOM 1025 O THR A 77 -4.296 -10.589 1.918 1.00 0.00 O ATOM 1026 CB THR A 77 -5.874 -11.408 -0.718 1.00 0.00 C ATOM 1027 OG1 THR A 77 -6.578 -10.252 -0.257 1.00 0.00 O ATOM 1028 CG2 THR A 77 -6.803 -12.277 -1.533 1.00 0.00 C ATOM 0 H THR A 77 -6.681 -11.588 1.920 1.00 0.00 H new ATOM 0 HA THR A 77 -4.968 -13.178 0.123 1.00 0.00 H new ATOM 0 HB THR A 77 -5.043 -11.089 -1.347 1.00 0.00 H new ATOM 0 HG1 THR A 77 -6.936 -9.759 -1.025 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.201 -11.701 -2.368 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.254 -13.138 -1.915 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.625 -12.620 -0.905 1.00 0.00 H new ATOM 1036 N SER A 78 -2.930 -11.667 0.519 1.00 0.00 N ATOM 1037 CA SER A 78 -1.743 -10.951 0.974 1.00 0.00 C ATOM 1038 C SER A 78 -1.479 -9.737 0.089 1.00 0.00 C ATOM 1039 O SER A 78 -1.370 -9.866 -1.128 1.00 0.00 O ATOM 1040 CB SER A 78 -0.533 -11.880 0.978 1.00 0.00 C ATOM 1041 OG SER A 78 -0.657 -12.879 1.973 1.00 0.00 O ATOM 0 H SER A 78 -2.756 -12.356 -0.213 1.00 0.00 H new ATOM 0 HA SER A 78 -1.918 -10.603 1.992 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.428 -12.349 -0.000 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.373 -11.300 1.152 1.00 0.00 H new ATOM 0 HG SER A 78 -0.333 -13.734 1.620 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.350 -8.563 0.708 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.232 -7.306 -0.031 1.00 0.00 C ATOM 1048 C ALA A 79 0.111 -6.617 0.178 1.00 0.00 C ATOM 1049 O ALA A 79 0.533 -6.417 1.315 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.345 -6.373 0.398 1.00 0.00 C ATOM 0 H ALA A 79 -1.325 -8.457 1.722 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.307 -7.546 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.263 -5.434 -0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.309 -6.835 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.265 -6.178 1.467 1.00 0.00 H new ATOM 1056 N GLY A 80 0.777 -6.250 -0.915 1.00 0.00 N ATOM 1057 CA GLY A 80 2.008 -5.495 -0.816 1.00 0.00 C ATOM 1058 C GLY A 80 3.020 -5.918 -1.856 1.00 0.00 C ATOM 1059 O GLY A 80 2.781 -5.808 -3.054 1.00 0.00 O ATOM 0 H GLY A 80 0.482 -6.464 -1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.792 -4.433 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.434 -5.626 0.179 1.00 0.00 H new ATOM 1063 N ARG A 81 4.140 -6.434 -1.393 1.00 0.00 N ATOM 1064 CA ARG A 81 5.188 -6.915 -2.264 1.00 0.00 C ATOM 1065 C ARG A 81 5.104 -8.418 -2.324 1.00 0.00 C ATOM 1066 O ARG A 81 5.514 -9.117 -1.401 1.00 0.00 O ATOM 1067 CB ARG A 81 6.549 -6.442 -1.749 1.00 0.00 C ATOM 1068 CG ARG A 81 7.741 -7.150 -2.376 1.00 0.00 C ATOM 1069 CD ARG A 81 8.436 -8.094 -1.411 1.00 0.00 C ATOM 1070 NE ARG A 81 9.684 -7.529 -0.888 1.00 0.00 N ATOM 1071 CZ ARG A 81 10.849 -8.186 -0.857 1.00 0.00 C ATOM 1072 NH1 ARG A 81 10.933 -9.422 -1.336 1.00 0.00 N ATOM 1073 NH2 ARG A 81 11.933 -7.600 -0.359 1.00 0.00 N ATOM 0 H ARG A 81 4.348 -6.531 -0.399 1.00 0.00 H new ATOM 0 HA ARG A 81 5.066 -6.517 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.641 -5.371 -1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.584 -6.585 -0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.407 -7.711 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.456 -6.406 -2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.766 -8.321 -0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.649 -9.036 -1.916 1.00 0.00 H new ATOM 0 HE ARG A 81 9.663 -6.576 -0.525 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.107 -9.874 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.823 -9.919 -1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.878 -6.647 0.001 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.820 -8.103 -0.337 1.00 0.00 H new ATOM 1084 N HIS A 82 4.541 -8.921 -3.403 1.00 0.00 N ATOM 1085 CA HIS A 82 4.205 -10.321 -3.454 1.00 0.00 C ATOM 1086 C HIS A 82 4.499 -10.956 -4.795 1.00 0.00 C ATOM 1087 O HIS A 82 3.992 -10.520 -5.825 1.00 0.00 O ATOM 1088 CB HIS A 82 2.743 -10.512 -3.121 1.00 0.00 C ATOM 1089 CG HIS A 82 2.451 -10.230 -1.700 1.00 0.00 C ATOM 1090 ND1 HIS A 82 1.550 -9.411 -1.136 1.00 0.00 N flip ATOM 1091 CD2 HIS A 82 3.112 -10.850 -0.670 1.00 0.00 C flip ATOM 1092 CE1 HIS A 82 1.668 -9.550 0.220 1.00 0.00 C flip ATOM 1093 NE2 HIS A 82 2.614 -10.431 0.468 1.00 0.00 N flip ATOM 0 H HIS A 82 4.311 -8.388 -4.242 1.00 0.00 H new ATOM 0 HA HIS A 82 4.835 -10.818 -2.717 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.141 -9.857 -3.751 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.450 -11.536 -3.354 1.00 0.00 H new ATOM 0 HD1 HIS A 82 0.898 -8.799 -1.627 1.00 0.00 H new ATOM 0 HD2 HIS A 82 3.912 -11.567 -0.779 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.084 -9.026 0.962 1.00 0.00 H new ATOM 1101 N PRO A 83 5.329 -11.991 -4.779 1.00 0.00 N ATOM 1102 CA PRO A 83 5.543 -12.876 -5.922 1.00 0.00 C ATOM 1103 C PRO A 83 4.438 -13.929 -6.058 1.00 0.00 C ATOM 1104 O PRO A 83 4.319 -14.589 -7.092 1.00 0.00 O ATOM 1105 CB PRO A 83 6.869 -13.576 -5.577 1.00 0.00 C ATOM 1106 CG PRO A 83 7.406 -12.860 -4.390 1.00 0.00 C ATOM 1107 CD PRO A 83 6.205 -12.354 -3.663 1.00 0.00 C ATOM 0 HA PRO A 83 5.549 -12.326 -6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 83 6.709 -14.632 -5.358 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.567 -13.526 -6.413 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.995 -13.527 -3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 83 8.061 -12.041 -4.687 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.761 -13.116 -3.022 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.438 -11.499 -3.028 1.00 0.00 H new ATOM 1112 N ASP A 84 3.632 -14.086 -5.011 1.00 0.00 N ATOM 1113 CA ASP A 84 2.683 -15.199 -4.935 1.00 0.00 C ATOM 1114 C ASP A 84 1.236 -14.744 -4.725 1.00 0.00 C ATOM 1115 O ASP A 84 0.304 -15.357 -5.248 1.00 0.00 O ATOM 1116 CB ASP A 84 3.078 -16.126 -3.778 1.00 0.00 C ATOM 1117 CG ASP A 84 2.832 -15.497 -2.413 1.00 0.00 C ATOM 1118 OD1 ASP A 84 3.590 -14.580 -2.025 1.00 0.00 O ATOM 1119 OD2 ASP A 84 1.870 -15.907 -1.729 1.00 0.00 O ATOM 0 H ASP A 84 3.615 -13.461 -4.205 1.00 0.00 H new ATOM 0 HA ASP A 84 2.728 -15.716 -5.893 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.513 -17.055 -3.853 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.133 -16.386 -3.869 1.00 0.00 H new ATOM 1123 N SER A 85 1.056 -13.674 -3.973 1.00 0.00 N ATOM 1124 CA SER A 85 -0.248 -13.330 -3.426 1.00 0.00 C ATOM 1125 C SER A 85 -1.186 -12.666 -4.442 1.00 0.00 C ATOM 1126 O SER A 85 -0.885 -12.558 -5.629 1.00 0.00 O ATOM 1127 CB SER A 85 -0.046 -12.414 -2.232 1.00 0.00 C ATOM 1128 OG SER A 85 1.111 -12.784 -1.495 1.00 0.00 O ATOM 0 H SER A 85 1.801 -13.023 -3.724 1.00 0.00 H new ATOM 0 HA SER A 85 -0.734 -14.261 -3.133 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.050 -11.383 -2.572 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.922 -12.456 -1.585 1.00 0.00 H new ATOM 0 HG SER A 85 0.928 -13.602 -0.987 1.00 0.00 H new ATOM 1133 N ASP A 86 -2.332 -12.222 -3.929 1.00 0.00 N ATOM 1134 CA ASP A 86 -3.438 -11.722 -4.743 1.00 0.00 C ATOM 1135 C ASP A 86 -3.367 -10.220 -4.975 1.00 0.00 C ATOM 1136 O ASP A 86 -4.033 -9.691 -5.865 1.00 0.00 O ATOM 1137 CB ASP A 86 -4.750 -12.092 -4.057 1.00 0.00 C ATOM 1138 CG ASP A 86 -5.048 -13.564 -4.202 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -5.565 -13.967 -5.266 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -4.733 -14.328 -3.265 1.00 0.00 O ATOM 0 H ASP A 86 -2.521 -12.199 -2.927 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.373 -12.186 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.696 -11.832 -3.000 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.565 -11.510 -4.487 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.575 -9.532 -4.171 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.409 -8.093 -4.311 1.00 0.00 C ATOM 1146 C ILE A 87 -0.919 -7.725 -4.273 1.00 0.00 C ATOM 1147 O ILE A 87 -0.286 -7.658 -3.213 1.00 0.00 O ATOM 1148 CB ILE A 87 -3.260 -7.320 -3.255 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.629 -5.989 -2.843 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.582 -8.173 -2.048 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -3.017 -4.843 -3.739 1.00 0.00 C ATOM 0 H ILE A 87 -2.035 -9.947 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.789 -7.783 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.202 -7.081 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.923 -5.757 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.544 -6.093 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.175 -7.593 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.147 -9.050 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.656 -8.491 -1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.535 -3.929 -3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.698 -5.055 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -4.099 -4.714 -3.716 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.360 -7.560 -5.469 1.00 0.00 N ATOM 1163 CA PHE A 88 1.049 -7.229 -5.656 1.00 0.00 C ATOM 1164 C PHE A 88 1.219 -5.815 -6.185 1.00 0.00 C ATOM 1165 O PHE A 88 0.574 -5.420 -7.156 1.00 0.00 O ATOM 1166 CB PHE A 88 1.716 -8.209 -6.629 1.00 0.00 C ATOM 1167 CG PHE A 88 0.761 -8.995 -7.497 1.00 0.00 C ATOM 1168 CD1 PHE A 88 -0.184 -8.359 -8.296 1.00 0.00 C ATOM 1169 CD2 PHE A 88 0.820 -10.379 -7.516 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -1.046 -9.091 -9.092 1.00 0.00 C ATOM 1171 CE2 PHE A 88 -0.041 -11.114 -8.310 1.00 0.00 C ATOM 1172 CZ PHE A 88 -0.975 -10.470 -9.098 1.00 0.00 C ATOM 0 H PHE A 88 -0.877 -7.653 -6.343 1.00 0.00 H new ATOM 0 HA PHE A 88 1.527 -7.303 -4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.395 -7.652 -7.274 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.324 -8.910 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.245 -7.281 -8.295 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.548 -10.890 -6.903 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.774 -8.585 -9.708 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.017 -12.192 -8.314 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.648 -11.044 -9.717 1.00 0.00 H new ATOM 1181 N LEU A 89 2.086 -5.059 -5.535 1.00 0.00 N ATOM 1182 CA LEU A 89 2.345 -3.677 -5.909 1.00 0.00 C ATOM 1183 C LEU A 89 3.781 -3.499 -6.367 1.00 0.00 C ATOM 1184 O LEU A 89 4.622 -3.001 -5.612 1.00 0.00 O ATOM 1185 CB LEU A 89 2.055 -2.749 -4.726 1.00 0.00 C ATOM 1186 CG LEU A 89 0.597 -2.353 -4.547 1.00 0.00 C ATOM 1187 CD1 LEU A 89 0.133 -1.500 -5.710 1.00 0.00 C ATOM 1188 CD2 LEU A 89 -0.274 -3.573 -4.410 1.00 0.00 C ATOM 0 H LEU A 89 2.630 -5.383 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 89 1.686 -3.419 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.396 -3.236 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.648 -1.842 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 89 0.512 -1.768 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.912 -1.226 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.741 -0.597 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.236 -2.063 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.312 -3.266 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.184 -4.187 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.043 -4.150 -3.541 1.00 0.00 H new ATOM 1199 N ASP A 90 4.060 -3.949 -7.594 1.00 0.00 N ATOM 1200 CA ASP A 90 5.402 -3.874 -8.189 1.00 0.00 C ATOM 1201 C ASP A 90 6.357 -4.811 -7.447 1.00 0.00 C ATOM 1202 O ASP A 90 7.534 -4.940 -7.791 1.00 0.00 O ATOM 1203 CB ASP A 90 5.915 -2.425 -8.172 1.00 0.00 C ATOM 1204 CG ASP A 90 7.161 -2.214 -9.010 1.00 0.00 C ATOM 1205 OD1 ASP A 90 7.317 -2.899 -10.042 1.00 0.00 O ATOM 1206 OD2 ASP A 90 7.969 -1.326 -8.663 1.00 0.00 O ATOM 0 H ASP A 90 3.363 -4.376 -8.205 1.00 0.00 H new ATOM 0 HA ASP A 90 5.350 -4.196 -9.229 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.127 -1.765 -8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.126 -2.135 -7.143 1.00 0.00 H new ATOM 1210 N ASP A 91 5.784 -5.472 -6.431 1.00 0.00 N ATOM 1211 CA ASP A 91 6.457 -6.432 -5.556 1.00 0.00 C ATOM 1212 C ASP A 91 7.904 -6.066 -5.261 1.00 0.00 C ATOM 1213 O ASP A 91 8.782 -6.926 -5.253 1.00 0.00 O ATOM 1214 CB ASP A 91 6.348 -7.863 -6.102 1.00 0.00 C ATOM 1215 CG ASP A 91 6.957 -8.053 -7.482 1.00 0.00 C ATOM 1216 OD1 ASP A 91 6.251 -7.803 -8.480 1.00 0.00 O ATOM 1217 OD2 ASP A 91 8.133 -8.474 -7.575 1.00 0.00 O ATOM 0 H ASP A 91 4.801 -5.345 -6.190 1.00 0.00 H new ATOM 0 HA ASP A 91 5.930 -6.388 -4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 91 6.837 -8.544 -5.405 1.00 0.00 H new ATOM 0 HB3 ASP A 91 5.296 -8.146 -6.140 1.00 0.00 H new ATOM 1221 N VAL A 92 8.147 -4.799 -4.972 1.00 0.00 N ATOM 1222 CA VAL A 92 9.482 -4.364 -4.607 1.00 0.00 C ATOM 1223 C VAL A 92 9.439 -3.142 -3.689 1.00 0.00 C ATOM 1224 O VAL A 92 10.470 -2.630 -3.293 1.00 0.00 O ATOM 1225 CB VAL A 92 10.320 -4.048 -5.868 1.00 0.00 C ATOM 1226 CG1 VAL A 92 9.850 -2.766 -6.533 1.00 0.00 C ATOM 1227 CG2 VAL A 92 11.803 -3.978 -5.540 1.00 0.00 C ATOM 0 H VAL A 92 7.444 -4.060 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 92 9.955 -5.183 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 92 10.172 -4.865 -6.574 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.458 -2.570 -7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 92 8.806 -2.870 -6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 92 9.949 -1.936 -5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.366 -3.754 -6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 92 11.976 -3.194 -4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.132 -4.935 -5.136 1.00 0.00 H new ATOM 1237 N THR A 93 8.248 -2.689 -3.324 1.00 0.00 N ATOM 1238 CA THR A 93 8.124 -1.453 -2.553 1.00 0.00 C ATOM 1239 C THR A 93 7.629 -1.713 -1.123 1.00 0.00 C ATOM 1240 O THR A 93 7.596 -0.807 -0.295 1.00 0.00 O ATOM 1241 CB THR A 93 7.135 -0.478 -3.231 1.00 0.00 C ATOM 1242 OG1 THR A 93 5.806 -0.959 -3.031 1.00 0.00 O ATOM 1243 CG2 THR A 93 7.380 -0.360 -4.733 1.00 0.00 C ATOM 0 H THR A 93 7.364 -3.148 -3.543 1.00 0.00 H new ATOM 0 HA THR A 93 9.122 -1.016 -2.514 1.00 0.00 H new ATOM 0 HB THR A 93 7.279 0.505 -2.784 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.165 -0.300 -3.370 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.661 0.336 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.391 0.007 -4.909 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.263 -1.339 -5.199 1.00 0.00 H new ATOM 1251 N VAL A 94 7.233 -2.948 -0.833 1.00 0.00 N ATOM 1252 CA VAL A 94 6.610 -3.269 0.453 1.00 0.00 C ATOM 1253 C VAL A 94 7.340 -4.430 1.119 1.00 0.00 C ATOM 1254 O VAL A 94 7.845 -5.301 0.428 1.00 0.00 O ATOM 1255 CB VAL A 94 5.125 -3.671 0.274 1.00 0.00 C ATOM 1256 CG1 VAL A 94 4.367 -3.564 1.588 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.452 -2.838 -0.810 1.00 0.00 C ATOM 0 H VAL A 94 7.330 -3.742 -1.466 1.00 0.00 H new ATOM 0 HA VAL A 94 6.671 -2.375 1.074 1.00 0.00 H new ATOM 0 HB VAL A 94 5.103 -4.713 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.327 -3.852 1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.821 -4.227 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.409 -2.537 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.411 -3.145 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.495 -1.783 -0.538 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.968 -2.989 -1.758 1.00 0.00 H new ATOM 1267 N SER A 95 7.396 -4.436 2.449 1.00 0.00 N ATOM 1268 CA SER A 95 8.012 -5.531 3.201 1.00 0.00 C ATOM 1269 C SER A 95 7.141 -6.778 3.118 1.00 0.00 C ATOM 1270 O SER A 95 6.491 -7.153 4.094 1.00 0.00 O ATOM 1271 CB SER A 95 8.179 -5.117 4.661 1.00 0.00 C ATOM 1272 OG SER A 95 8.681 -3.797 4.750 1.00 0.00 O ATOM 0 H SER A 95 7.020 -3.690 3.033 1.00 0.00 H new ATOM 0 HA SER A 95 8.989 -5.753 2.771 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.220 -5.183 5.175 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.858 -5.805 5.164 1.00 0.00 H new ATOM 0 HG SER A 95 9.558 -3.751 4.316 1.00 0.00 H new ATOM 1277 N ARG A 96 7.154 -7.418 1.951 1.00 0.00 N ATOM 1278 CA ARG A 96 6.163 -8.434 1.591 1.00 0.00 C ATOM 1279 C ARG A 96 4.725 -7.886 1.628 1.00 0.00 C ATOM 1280 O ARG A 96 4.027 -7.896 0.630 1.00 0.00 O ATOM 1281 CB ARG A 96 6.226 -9.709 2.464 1.00 0.00 C ATOM 1282 CG ARG A 96 4.828 -10.272 2.671 1.00 0.00 C ATOM 1283 CD ARG A 96 4.702 -11.777 2.631 1.00 0.00 C ATOM 1284 NE ARG A 96 5.488 -12.400 1.573 1.00 0.00 N ATOM 1285 CZ ARG A 96 5.756 -13.707 1.538 1.00 0.00 C ATOM 1286 NH1 ARG A 96 5.384 -14.491 2.544 1.00 0.00 N ATOM 1287 NH2 ARG A 96 6.429 -14.224 0.518 1.00 0.00 N ATOM 0 H ARG A 96 7.852 -7.248 1.227 1.00 0.00 H new ATOM 0 HA ARG A 96 6.428 -8.710 0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.860 -10.456 1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.679 -9.477 3.428 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.457 -9.923 3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.173 -9.853 1.907 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.014 -12.185 3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.653 -12.042 2.497 1.00 0.00 H new ATOM 0 HE ARG A 96 5.850 -11.809 0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.893 -14.094 3.345 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.590 -15.490 2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.744 -13.622 -0.243 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.632 -15.223 0.495 1.00 0.00 H new ATOM 1298 N ARG A 97 4.266 -7.444 2.777 1.00 0.00 N ATOM 1299 CA ARG A 97 2.845 -7.244 2.988 1.00 0.00 C ATOM 1300 C ARG A 97 2.577 -6.057 3.887 1.00 0.00 C ATOM 1301 O ARG A 97 3.196 -5.896 4.928 1.00 0.00 O ATOM 1302 CB ARG A 97 2.297 -8.531 3.623 1.00 0.00 C ATOM 1303 CG ARG A 97 0.802 -8.575 3.844 1.00 0.00 C ATOM 1304 CD ARG A 97 0.410 -9.817 4.636 1.00 0.00 C ATOM 1305 NE ARG A 97 0.774 -11.066 3.951 1.00 0.00 N ATOM 1306 CZ ARG A 97 1.352 -12.107 4.553 1.00 0.00 C ATOM 1307 NH1 ARG A 97 1.683 -12.036 5.832 1.00 0.00 N ATOM 1308 NH2 ARG A 97 1.590 -13.225 3.873 1.00 0.00 N ATOM 0 H ARG A 97 4.852 -7.216 3.580 1.00 0.00 H new ATOM 0 HA ARG A 97 2.354 -7.033 2.038 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.576 -9.373 2.989 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.791 -8.678 4.583 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.482 -7.681 4.379 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.287 -8.573 2.883 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.895 -9.788 5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.665 -9.805 4.814 1.00 0.00 H new ATOM 0 HE ARG A 97 0.572 -11.141 2.954 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.496 -11.184 6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.125 -12.833 6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.331 -13.288 2.889 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.032 -14.019 4.336 1.00 0.00 H new ATOM 1319 N HIS A 98 1.656 -5.219 3.449 1.00 0.00 N ATOM 1320 CA HIS A 98 1.140 -4.153 4.285 1.00 0.00 C ATOM 1321 C HIS A 98 -0.018 -4.687 5.078 1.00 0.00 C ATOM 1322 O HIS A 98 -0.133 -4.461 6.278 1.00 0.00 O ATOM 1323 CB HIS A 98 0.700 -2.956 3.420 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.710 -2.473 3.671 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -1.022 -1.578 4.661 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -1.895 -2.782 3.060 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -2.322 -1.355 4.658 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -2.871 -2.066 3.697 1.00 0.00 N ATOM 0 H HIS A 98 1.249 -5.257 2.515 1.00 0.00 H new ATOM 0 HA HIS A 98 1.919 -3.804 4.963 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.388 -2.129 3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 98 0.792 -3.232 2.370 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -0.353 -1.151 5.301 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.033 -3.462 2.232 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.849 -0.697 5.333 1.00 0.00 H new ATOM 1336 N ALA A 99 -0.882 -5.375 4.370 1.00 0.00 N ATOM 1337 CA ALA A 99 -2.048 -5.952 4.956 1.00 0.00 C ATOM 1338 C ALA A 99 -2.375 -7.244 4.287 1.00 0.00 C ATOM 1339 O ALA A 99 -1.946 -7.503 3.167 1.00 0.00 O ATOM 1340 CB ALA A 99 -3.232 -5.019 4.844 1.00 0.00 C ATOM 0 H ALA A 99 -0.787 -5.546 3.369 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.838 -6.127 6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.106 -5.485 5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.009 -4.085 5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.436 -4.814 3.793 1.00 0.00 H new ATOM 1346 N GLU A 100 -3.109 -8.055 4.979 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.729 -9.193 4.359 1.00 0.00 C ATOM 1348 C GLU A 100 -5.212 -9.113 4.622 1.00 0.00 C ATOM 1349 O GLU A 100 -5.643 -8.818 5.740 1.00 0.00 O ATOM 1350 CB GLU A 100 -3.078 -10.510 4.822 1.00 0.00 C ATOM 1351 CG GLU A 100 -2.992 -10.674 6.327 1.00 0.00 C ATOM 1352 CD GLU A 100 -1.992 -11.733 6.742 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -2.276 -12.931 6.555 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -0.930 -11.370 7.283 1.00 0.00 O ATOM 0 H GLU A 100 -3.297 -7.954 5.976 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.575 -9.181 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.645 -11.345 4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.073 -10.570 4.405 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.714 -9.721 6.777 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.976 -10.936 6.717 1.00 0.00 H new ATOM 1359 N PHE A 101 -5.971 -9.277 3.549 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.401 -9.119 3.573 1.00 0.00 C ATOM 1361 C PHE A 101 -7.969 -10.125 4.528 1.00 0.00 C ATOM 1362 O PHE A 101 -8.142 -11.288 4.204 1.00 0.00 O ATOM 1363 CB PHE A 101 -7.976 -9.277 2.152 1.00 0.00 C ATOM 1364 CG PHE A 101 -9.313 -9.970 2.085 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -10.413 -9.482 2.769 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -9.455 -11.125 1.336 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -11.625 -10.136 2.707 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -10.665 -11.781 1.269 1.00 0.00 C ATOM 1369 CZ PHE A 101 -11.751 -11.286 1.958 1.00 0.00 C ATOM 0 H PHE A 101 -5.599 -9.526 2.632 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.674 -8.120 3.914 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.072 -8.289 1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.262 -9.835 1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.321 -8.581 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.606 -11.518 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.476 -9.747 3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.762 -12.680 0.678 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.700 -11.799 1.911 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.192 -9.685 5.730 1.00 0.00 N ATOM 1379 CA ARG A 102 -8.696 -10.558 6.724 1.00 0.00 C ATOM 1380 C ARG A 102 -10.210 -10.467 6.748 1.00 0.00 C ATOM 1381 O ARG A 102 -10.767 -9.457 7.184 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.127 -10.203 8.092 1.00 0.00 C ATOM 1383 CG ARG A 102 -8.336 -11.288 9.126 1.00 0.00 C ATOM 1384 CD ARG A 102 -7.570 -12.538 8.751 1.00 0.00 C ATOM 1385 NE ARG A 102 -6.143 -12.273 8.620 1.00 0.00 N ATOM 1386 CZ ARG A 102 -5.198 -13.110 9.051 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -5.532 -14.287 9.567 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -3.921 -12.777 8.962 1.00 0.00 N ATOM 0 H ARG A 102 -8.030 -8.726 6.037 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.395 -11.578 6.487 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.060 -10.005 7.994 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.591 -9.281 8.443 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.008 -10.934 10.103 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.398 -11.518 9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.730 -13.305 9.509 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.955 -12.933 7.811 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.852 -11.402 8.176 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.514 -14.554 9.635 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.806 -14.924 9.895 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.655 -11.877 8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.202 -13.420 9.293 1.00 0.00 H new ATOM 1399 N LEU A 103 -10.883 -11.482 6.245 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.329 -11.497 6.299 1.00 0.00 C ATOM 1401 C LEU A 103 -12.777 -11.847 7.713 1.00 0.00 C ATOM 1402 O LEU A 103 -12.618 -12.978 8.174 1.00 0.00 O ATOM 1403 CB LEU A 103 -12.908 -12.460 5.255 1.00 0.00 C ATOM 1404 CG LEU A 103 -14.432 -12.406 5.072 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -14.818 -12.896 3.692 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -15.130 -13.241 6.119 1.00 0.00 C ATOM 0 H LEU A 103 -10.459 -12.296 5.800 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.712 -10.507 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.438 -12.251 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.630 -13.477 5.532 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.745 -11.368 5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.901 -12.851 3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.348 -12.265 2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.483 -13.925 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.208 -13.187 5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.804 -14.278 6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.883 -12.862 7.111 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.318 -10.851 8.394 1.00 0.00 N ATOM 1418 CA GLU A 104 -13.744 -10.984 9.776 1.00 0.00 C ATOM 1419 C GLU A 104 -15.179 -10.500 9.898 1.00 0.00 C ATOM 1420 O GLU A 104 -15.530 -9.469 9.324 1.00 0.00 O ATOM 1421 CB GLU A 104 -12.840 -10.167 10.705 1.00 0.00 C ATOM 1422 CG GLU A 104 -11.361 -10.498 10.573 1.00 0.00 C ATOM 1423 CD GLU A 104 -10.493 -9.728 11.550 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -10.164 -8.554 11.275 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -10.129 -10.301 12.599 1.00 0.00 O ATOM 0 H GLU A 104 -13.475 -9.923 8.001 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.676 -12.031 10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.985 -9.107 10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.149 -10.335 11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.218 -11.567 10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.035 -10.281 9.556 1.00 0.00 H new ATOM 1430 N ASN A 105 -15.997 -11.248 10.627 1.00 0.00 N ATOM 1431 CA ASN A 105 -17.427 -10.960 10.751 1.00 0.00 C ATOM 1432 C ASN A 105 -18.077 -11.005 9.373 1.00 0.00 C ATOM 1433 O ASN A 105 -19.037 -10.285 9.100 1.00 0.00 O ATOM 1434 CB ASN A 105 -17.681 -9.591 11.407 1.00 0.00 C ATOM 1435 CG ASN A 105 -17.019 -9.447 12.764 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -17.569 -9.861 13.787 1.00 0.00 O ATOM 1437 ND2 ASN A 105 -15.848 -8.828 12.785 1.00 0.00 N ATOM 0 H ASN A 105 -15.693 -12.070 11.149 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.869 -11.720 11.396 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.315 -8.805 10.746 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.755 -9.441 11.516 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -15.366 -8.678 13.671 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -15.428 -8.501 11.915 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.529 -11.869 8.513 1.00 0.00 N ATOM 1444 CA ASN A 106 -17.976 -12.019 7.124 1.00 0.00 C ATOM 1445 C ASN A 106 -17.752 -10.736 6.324 1.00 0.00 C ATOM 1446 O ASN A 106 -18.301 -10.566 5.235 1.00 0.00 O ATOM 1447 CB ASN A 106 -19.447 -12.419 7.055 1.00 0.00 C ATOM 1448 CG ASN A 106 -19.750 -13.694 7.818 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -18.909 -14.587 7.927 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -20.953 -13.784 8.360 1.00 0.00 N ATOM 0 H ASN A 106 -16.758 -12.488 8.762 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.376 -12.814 6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.057 -11.609 7.455 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -19.734 -12.549 6.012 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.212 -14.615 8.891 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -21.622 -13.022 8.247 1.00 0.00 H new ATOM 1456 N GLU A 107 -16.938 -9.841 6.866 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.632 -8.584 6.214 1.00 0.00 C ATOM 1458 C GLU A 107 -15.163 -8.548 5.829 1.00 0.00 C ATOM 1459 O GLU A 107 -14.343 -9.246 6.420 1.00 0.00 O ATOM 1460 CB GLU A 107 -16.958 -7.410 7.135 1.00 0.00 C ATOM 1461 CG GLU A 107 -18.432 -7.305 7.493 1.00 0.00 C ATOM 1462 CD GLU A 107 -18.756 -6.044 8.268 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -18.349 -5.940 9.442 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -19.413 -5.145 7.698 1.00 0.00 O ATOM 0 H GLU A 107 -16.475 -9.969 7.766 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.242 -8.499 5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.377 -7.507 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.643 -6.484 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -19.026 -7.328 6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.721 -8.174 8.084 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.835 -7.738 4.842 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.474 -7.674 4.335 1.00 0.00 C ATOM 1471 C PHE A 108 -12.718 -6.542 5.021 1.00 0.00 C ATOM 1472 O PHE A 108 -13.242 -5.435 5.149 1.00 0.00 O ATOM 1473 CB PHE A 108 -13.488 -7.479 2.815 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.703 -8.082 2.150 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -14.760 -9.440 1.852 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -15.795 -7.289 1.834 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -15.879 -9.985 1.251 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -16.917 -7.834 1.234 1.00 0.00 C ATOM 1479 CZ PHE A 108 -16.957 -9.182 0.940 1.00 0.00 C ATOM 0 H PHE A 108 -15.491 -7.114 4.373 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.964 -8.612 4.554 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.451 -6.413 2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.589 -7.926 2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -13.920 -10.075 2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.770 -6.233 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -15.910 -11.041 1.025 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.761 -7.204 0.996 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.830 -9.607 0.468 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.497 -6.821 5.472 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.726 -5.847 6.248 1.00 0.00 C ATOM 1490 C ASN A 109 -9.258 -5.865 5.842 1.00 0.00 C ATOM 1491 O ASN A 109 -8.779 -6.845 5.268 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.807 -6.168 7.746 1.00 0.00 C ATOM 1493 CG ASN A 109 -12.220 -6.364 8.250 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -12.873 -5.425 8.692 1.00 0.00 O ATOM 1495 ND2 ASN A 109 -12.698 -7.598 8.200 1.00 0.00 N ATOM 0 H ASN A 109 -11.020 -7.709 5.315 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.153 -4.864 6.048 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.230 -7.071 7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.339 -5.360 8.308 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.641 -7.794 8.536 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -12.123 -8.353 7.825 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.544 -4.782 6.141 1.00 0.00 N ATOM 1502 CA VAL A 110 -7.095 -4.761 5.977 1.00 0.00 C ATOM 1503 C VAL A 110 -6.409 -4.793 7.338 1.00 0.00 C ATOM 1504 O VAL A 110 -6.710 -3.979 8.210 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.595 -3.534 5.152 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -7.705 -2.536 4.891 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -5.434 -2.818 5.832 1.00 0.00 C ATOM 0 H VAL A 110 -8.943 -3.913 6.496 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.830 -5.654 5.410 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.250 -3.940 4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.313 -1.698 4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.505 -3.020 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.097 -2.171 5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.120 -1.972 5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.751 -2.461 6.812 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.599 -3.509 5.950 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.505 -5.749 7.515 1.00 0.00 N ATOM 1518 CA VAL A 111 -4.735 -5.854 8.724 1.00 0.00 C ATOM 1519 C VAL A 111 -3.330 -5.306 8.516 1.00 0.00 C ATOM 1520 O VAL A 111 -2.612 -5.751 7.626 1.00 0.00 O ATOM 1521 CB VAL A 111 -4.626 -7.318 9.166 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -5.991 -7.896 9.491 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -3.918 -8.158 8.118 1.00 0.00 C ATOM 0 H VAL A 111 -5.294 -6.465 6.820 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.245 -5.273 9.492 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.026 -7.343 10.076 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.882 -8.935 9.801 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.446 -7.322 10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.627 -7.846 8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.856 -9.191 8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.476 -8.119 7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.913 -7.768 7.958 1.00 0.00 H new ATOM 1533 N ASP A 112 -2.933 -4.341 9.323 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.574 -3.810 9.211 1.00 0.00 C ATOM 1535 C ASP A 112 -0.578 -4.806 9.804 1.00 0.00 C ATOM 1536 O ASP A 112 -0.731 -5.229 10.952 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.420 -2.462 9.918 1.00 0.00 C ATOM 1538 CG ASP A 112 0.027 -1.991 9.923 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.678 -2.048 8.855 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.527 -1.580 10.994 1.00 0.00 O ATOM 0 H ASP A 112 -3.509 -3.913 10.048 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.372 -3.657 8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.043 -1.718 9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.779 -2.546 10.944 1.00 0.00 H new ATOM 1544 N VAL A 113 0.436 -5.182 9.034 1.00 0.00 N ATOM 1545 CA VAL A 113 1.408 -6.164 9.492 1.00 0.00 C ATOM 1546 C VAL A 113 2.825 -5.641 9.309 1.00 0.00 C ATOM 1547 O VAL A 113 3.795 -6.297 9.699 1.00 0.00 O ATOM 1548 CB VAL A 113 1.262 -7.514 8.757 1.00 0.00 C ATOM 1549 CG1 VAL A 113 -0.067 -8.173 9.087 1.00 0.00 C ATOM 1550 CG2 VAL A 113 1.402 -7.327 7.257 1.00 0.00 C ATOM 0 H VAL A 113 0.605 -4.823 8.094 1.00 0.00 H new ATOM 0 HA VAL A 113 1.212 -6.331 10.551 1.00 0.00 H new ATOM 0 HB VAL A 113 2.062 -8.170 9.100 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.144 -9.122 8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.128 -8.352 10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.883 -7.519 8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.296 -8.291 6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.628 -6.647 6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.383 -6.909 7.033 1.00 0.00 H new ATOM 1560 N GLY A 114 2.945 -4.455 8.728 1.00 0.00 N ATOM 1561 CA GLY A 114 4.254 -3.881 8.529 1.00 0.00 C ATOM 1562 C GLY A 114 4.567 -3.586 7.077 1.00 0.00 C ATOM 1563 O GLY A 114 5.088 -4.437 6.357 1.00 0.00 O ATOM 0 H GLY A 114 2.166 -3.887 8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.329 -2.958 9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.006 -4.564 8.924 1.00 0.00 H new ATOM 1567 N SER A 115 4.258 -2.374 6.653 1.00 0.00 N ATOM 1568 CA SER A 115 4.531 -1.935 5.297 1.00 0.00 C ATOM 1569 C SER A 115 5.815 -1.113 5.260 1.00 0.00 C ATOM 1570 O SER A 115 6.013 -0.257 6.122 1.00 0.00 O ATOM 1571 CB SER A 115 3.347 -1.111 4.791 1.00 0.00 C ATOM 1572 OG SER A 115 3.637 -0.449 3.572 1.00 0.00 O ATOM 0 H SER A 115 3.812 -1.668 7.238 1.00 0.00 H new ATOM 0 HA SER A 115 4.666 -2.802 4.650 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.485 -1.764 4.652 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.070 -0.375 5.545 1.00 0.00 H new ATOM 0 HG SER A 115 3.458 0.509 3.670 1.00 0.00 H new ATOM 1577 N LEU A 116 6.689 -1.375 4.280 1.00 0.00 N ATOM 1578 CA LEU A 116 8.013 -0.750 4.265 1.00 0.00 C ATOM 1579 C LEU A 116 7.941 0.771 4.393 1.00 0.00 C ATOM 1580 O LEU A 116 8.494 1.352 5.332 1.00 0.00 O ATOM 1581 CB LEU A 116 8.724 -1.085 2.966 1.00 0.00 C ATOM 1582 CG LEU A 116 10.073 -0.407 2.796 1.00 0.00 C ATOM 1583 CD1 LEU A 116 11.130 -1.081 3.651 1.00 0.00 C ATOM 1584 CD2 LEU A 116 10.469 -0.403 1.343 1.00 0.00 C ATOM 0 H LEU A 116 6.506 -2.006 3.500 1.00 0.00 H new ATOM 0 HA LEU A 116 8.558 -1.142 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.864 -2.165 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.082 -0.804 2.131 1.00 0.00 H new ATOM 0 HG LEU A 116 9.990 0.626 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.086 -0.577 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.840 -1.025 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.224 -2.126 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.437 0.085 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.536 -1.429 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.721 0.138 0.763 1.00 0.00 H new ATOM 1595 N ASN A 117 7.235 1.398 3.461 1.00 0.00 N ATOM 1596 CA ASN A 117 7.077 2.852 3.466 1.00 0.00 C ATOM 1597 C ASN A 117 6.173 3.255 4.626 1.00 0.00 C ATOM 1598 O ASN A 117 6.410 4.255 5.300 1.00 0.00 O ATOM 1599 CB ASN A 117 6.447 3.333 2.160 1.00 0.00 C ATOM 1600 CG ASN A 117 7.142 2.816 0.913 1.00 0.00 C ATOM 1601 OD1 ASN A 117 8.011 3.469 0.363 1.00 0.00 O ATOM 1602 ND2 ASN A 117 6.735 1.649 0.438 1.00 0.00 N ATOM 0 H ASN A 117 6.762 0.925 2.691 1.00 0.00 H new ATOM 0 HA ASN A 117 8.062 3.307 3.573 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.402 3.023 2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.456 4.423 2.144 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.152 1.271 -0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.005 1.128 0.923 1.00 0.00 H new ATOM 1608 N GLY A 118 5.158 2.427 4.874 1.00 0.00 N ATOM 1609 CA GLY A 118 4.188 2.709 5.918 1.00 0.00 C ATOM 1610 C GLY A 118 2.787 2.231 5.558 1.00 0.00 C ATOM 1611 O GLY A 118 2.498 1.958 4.381 1.00 0.00 O ATOM 0 H GLY A 118 4.991 1.559 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.505 2.229 6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.165 3.782 6.107 1.00 0.00 H new ATOM 1615 N THR A 119 1.948 2.062 6.581 1.00 0.00 N ATOM 1616 CA THR A 119 0.532 1.748 6.400 1.00 0.00 C ATOM 1617 C THR A 119 -0.352 2.912 6.845 1.00 0.00 C ATOM 1618 O THR A 119 -0.152 3.469 7.923 1.00 0.00 O ATOM 1619 CB THR A 119 0.123 0.491 7.201 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.664 -0.689 6.590 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.392 0.361 7.315 1.00 0.00 C ATOM 0 H THR A 119 2.232 2.139 7.558 1.00 0.00 H new ATOM 0 HA THR A 119 0.389 1.562 5.336 1.00 0.00 H new ATOM 0 HB THR A 119 0.530 0.600 8.206 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.580 -1.445 7.208 1.00 0.00 H new ATOM 0 HG21 THR A 119 -1.638 -0.535 7.885 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.795 1.237 7.823 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.827 0.288 6.318 1.00 0.00 H new ATOM 1629 N TYR A 120 -1.327 3.272 6.016 1.00 0.00 N ATOM 1630 CA TYR A 120 -2.347 4.236 6.411 1.00 0.00 C ATOM 1631 C TYR A 120 -3.706 3.828 5.867 1.00 0.00 C ATOM 1632 O TYR A 120 -3.808 3.325 4.756 1.00 0.00 O ATOM 1633 CB TYR A 120 -2.008 5.643 5.915 1.00 0.00 C ATOM 1634 CG TYR A 120 -0.858 6.289 6.650 1.00 0.00 C ATOM 1635 CD1 TYR A 120 -0.947 6.557 8.010 1.00 0.00 C ATOM 1636 CD2 TYR A 120 0.312 6.626 5.988 1.00 0.00 C ATOM 1637 CE1 TYR A 120 0.101 7.144 8.687 1.00 0.00 C ATOM 1638 CE2 TYR A 120 1.363 7.215 6.660 1.00 0.00 C ATOM 1639 CZ TYR A 120 1.252 7.472 8.010 1.00 0.00 C ATOM 1640 OH TYR A 120 2.298 8.056 8.683 1.00 0.00 O ATOM 0 H TYR A 120 -1.432 2.911 5.068 1.00 0.00 H new ATOM 0 HA TYR A 120 -2.378 4.247 7.501 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -1.767 5.595 4.853 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.891 6.275 6.013 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.850 6.302 8.545 1.00 0.00 H new ATOM 0 HD2 TYR A 120 0.402 6.425 4.931 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.018 7.345 9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 120 2.268 7.474 6.131 1.00 0.00 H new ATOM 0 HH TYR A 120 2.297 7.753 9.615 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.738 4.003 6.670 1.00 0.00 N ATOM 1650 CA VAL A 121 -6.108 3.869 6.199 1.00 0.00 C ATOM 1651 C VAL A 121 -6.872 5.118 6.592 1.00 0.00 C ATOM 1652 O VAL A 121 -7.136 5.333 7.767 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.807 2.615 6.786 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -8.283 2.565 6.407 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -6.122 1.354 6.304 1.00 0.00 C ATOM 0 H VAL A 121 -4.655 4.240 7.659 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.093 3.748 5.116 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.732 2.681 7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.739 1.673 6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.788 3.451 6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.379 2.535 5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.625 0.483 6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.167 1.308 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.080 1.361 6.624 1.00 0.00 H new ATOM 1665 N ASN A 122 -7.178 5.960 5.609 1.00 0.00 N ATOM 1666 CA ASN A 122 -7.853 7.241 5.854 1.00 0.00 C ATOM 1667 C ASN A 122 -6.948 8.138 6.696 1.00 0.00 C ATOM 1668 O ASN A 122 -7.412 8.903 7.547 1.00 0.00 O ATOM 1669 CB ASN A 122 -9.210 7.040 6.558 1.00 0.00 C ATOM 1670 CG ASN A 122 -10.006 5.864 6.004 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -9.806 5.543 4.733 1.00 0.00 O flip ATOM 1672 ND2 ASN A 122 -10.795 5.244 6.718 1.00 0.00 N flip ATOM 0 H ASN A 122 -6.969 5.781 4.627 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.050 7.716 4.893 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -9.040 6.885 7.623 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.802 7.950 6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.925 5.518 7.692 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -11.319 4.457 6.335 1.00 0.00 H new ATOM 1678 N ARG A 123 -5.647 8.030 6.430 1.00 0.00 N ATOM 1679 CA ARG A 123 -4.609 8.716 7.201 1.00 0.00 C ATOM 1680 C ARG A 123 -4.616 8.334 8.680 1.00 0.00 C ATOM 1681 O ARG A 123 -4.250 9.139 9.538 1.00 0.00 O ATOM 1682 CB ARG A 123 -4.703 10.234 7.042 1.00 0.00 C ATOM 1683 CG ARG A 123 -3.916 10.749 5.856 1.00 0.00 C ATOM 1684 CD ARG A 123 -3.855 12.263 5.839 1.00 0.00 C ATOM 1685 NE ARG A 123 -2.824 12.743 4.926 1.00 0.00 N ATOM 1686 CZ ARG A 123 -2.961 13.793 4.128 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -4.099 14.478 4.104 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -1.951 14.151 3.349 1.00 0.00 N ATOM 0 H ARG A 123 -5.280 7.460 5.668 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.658 8.380 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.749 10.519 6.930 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -4.338 10.713 7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -2.904 10.344 5.887 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.374 10.393 4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -4.823 12.664 5.540 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.653 12.632 6.845 1.00 0.00 H new ATOM 0 HE ARG A 123 -1.939 12.237 4.900 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -4.876 14.197 4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -4.196 15.285 3.487 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -1.080 13.621 3.367 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -2.044 14.957 2.731 1.00 0.00 H new ATOM 1699 N GLU A 124 -5.030 7.112 8.977 1.00 0.00 N ATOM 1700 CA GLU A 124 -4.853 6.557 10.310 1.00 0.00 C ATOM 1701 C GLU A 124 -4.444 5.091 10.205 1.00 0.00 C ATOM 1702 O GLU A 124 -5.054 4.314 9.470 1.00 0.00 O ATOM 1703 CB GLU A 124 -6.127 6.722 11.156 1.00 0.00 C ATOM 1704 CG GLU A 124 -7.320 5.926 10.658 1.00 0.00 C ATOM 1705 CD GLU A 124 -8.603 6.273 11.386 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -8.847 5.724 12.481 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -9.382 7.101 10.863 1.00 0.00 O ATOM 0 H GLU A 124 -5.490 6.487 8.315 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.059 7.106 10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.909 6.423 12.181 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.396 7.778 11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.452 6.108 9.591 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -7.116 4.862 10.777 1.00 0.00 H new ATOM 1712 N PRO A 125 -3.356 4.710 10.878 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.910 3.322 10.910 1.00 0.00 C ATOM 1714 C PRO A 125 -3.834 2.472 11.776 1.00 0.00 C ATOM 1715 O PRO A 125 -4.026 2.758 12.958 1.00 0.00 O ATOM 1716 CB PRO A 125 -1.507 3.405 11.516 1.00 0.00 C ATOM 1717 CG PRO A 125 -1.501 4.665 12.310 1.00 0.00 C ATOM 1718 CD PRO A 125 -2.470 5.603 11.639 1.00 0.00 C ATOM 0 HA PRO A 125 -2.915 2.853 9.926 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.298 2.541 12.147 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.743 3.425 10.739 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -1.798 4.474 13.341 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.501 5.098 12.341 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.027 6.192 12.368 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.956 6.308 10.986 1.00 0.00 H new ATOM 1723 N VAL A 126 -4.402 1.426 11.196 1.00 0.00 N ATOM 1724 CA VAL A 126 -5.388 0.624 11.900 1.00 0.00 C ATOM 1725 C VAL A 126 -4.927 -0.816 12.069 1.00 0.00 C ATOM 1726 O VAL A 126 -4.012 -1.269 11.379 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.742 0.628 11.162 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -7.318 2.035 11.091 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -6.587 0.038 9.767 1.00 0.00 C ATOM 0 H VAL A 126 -4.198 1.115 10.246 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.508 1.077 12.884 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.440 0.008 11.724 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.273 2.011 10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.468 2.418 12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.626 2.685 10.556 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.551 0.048 9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.871 0.631 9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.228 -0.988 9.844 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.557 -1.526 12.992 1.00 0.00 N ATOM 1740 CA ASP A 127 -5.304 -2.949 13.155 1.00 0.00 C ATOM 1741 C ASP A 127 -5.916 -3.712 11.994 1.00 0.00 C ATOM 1742 O ASP A 127 -5.216 -4.394 11.246 1.00 0.00 O ATOM 1743 CB ASP A 127 -5.884 -3.467 14.477 1.00 0.00 C ATOM 1744 CG ASP A 127 -5.174 -2.911 15.691 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -4.136 -3.477 16.091 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -5.652 -1.901 16.255 1.00 0.00 O ATOM 0 H ASP A 127 -6.246 -1.141 13.638 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.225 -3.105 13.172 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.941 -3.207 14.530 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.822 -4.555 14.493 1.00 0.00 H new ATOM 1750 N SER A 128 -7.224 -3.563 11.844 1.00 0.00 N ATOM 1751 CA SER A 128 -7.971 -4.228 10.790 1.00 0.00 C ATOM 1752 C SER A 128 -9.291 -3.492 10.565 1.00 0.00 C ATOM 1753 O SER A 128 -10.179 -3.514 11.418 1.00 0.00 O ATOM 1754 CB SER A 128 -8.199 -5.694 11.167 1.00 0.00 C ATOM 1755 OG SER A 128 -8.944 -6.383 10.179 1.00 0.00 O ATOM 0 H SER A 128 -7.797 -2.977 12.451 1.00 0.00 H new ATOM 0 HA SER A 128 -7.407 -4.207 9.858 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.237 -6.187 11.306 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.725 -5.746 12.120 1.00 0.00 H new ATOM 0 HG SER A 128 -9.503 -7.065 10.607 1.00 0.00 H new ATOM 1760 N ALA A 129 -9.402 -2.814 9.426 1.00 0.00 N ATOM 1761 CA ALA A 129 -10.555 -1.957 9.150 1.00 0.00 C ATOM 1762 C ALA A 129 -11.370 -2.455 7.967 1.00 0.00 C ATOM 1763 O ALA A 129 -10.818 -2.929 6.971 1.00 0.00 O ATOM 1764 CB ALA A 129 -10.097 -0.525 8.909 1.00 0.00 C ATOM 0 H ALA A 129 -8.709 -2.840 8.678 1.00 0.00 H new ATOM 0 HA ALA A 129 -11.203 -1.989 10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.963 0.104 8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.580 -0.154 9.794 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.420 -0.498 8.056 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.686 -2.324 8.095 1.00 0.00 N ATOM 1771 CA VAL A 130 -13.623 -2.784 7.079 1.00 0.00 C ATOM 1772 C VAL A 130 -13.610 -1.850 5.876 1.00 0.00 C ATOM 1773 O VAL A 130 -13.484 -0.633 6.028 1.00 0.00 O ATOM 1774 CB VAL A 130 -15.069 -2.842 7.631 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -15.967 -3.668 6.721 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -15.096 -3.384 9.052 1.00 0.00 C ATOM 0 H VAL A 130 -13.132 -1.896 8.906 1.00 0.00 H new ATOM 0 HA VAL A 130 -13.307 -3.784 6.783 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.455 -1.823 7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.977 -3.693 7.131 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -15.990 -3.219 5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.579 -4.684 6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.125 -3.412 9.411 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.679 -4.391 9.065 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.503 -2.737 9.699 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.730 -2.430 4.686 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.872 -1.654 3.449 1.00 0.00 C ATOM 1788 C LEU A 131 -14.982 -0.614 3.566 1.00 0.00 C ATOM 1789 O LEU A 131 -15.969 -0.810 4.277 1.00 0.00 O ATOM 1790 CB LEU A 131 -14.214 -2.545 2.250 1.00 0.00 C ATOM 1791 CG LEU A 131 -13.062 -3.269 1.548 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -12.414 -4.286 2.465 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -13.594 -3.921 0.290 1.00 0.00 C ATOM 0 H LEU A 131 -13.732 -3.441 4.547 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.908 -1.170 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -14.928 -3.297 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.724 -1.929 1.509 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.288 -2.549 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.600 -4.784 1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.021 -3.782 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.155 -5.025 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.784 -4.441 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.375 -4.635 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.007 -3.157 -0.369 1.00 0.00 H new ATOM 1804 N ALA A 132 -14.820 0.469 2.833 1.00 0.00 N ATOM 1805 CA ALA A 132 -15.819 1.517 2.761 1.00 0.00 C ATOM 1806 C ALA A 132 -16.008 1.911 1.305 1.00 0.00 C ATOM 1807 O ALA A 132 -15.431 1.285 0.419 1.00 0.00 O ATOM 1808 CB ALA A 132 -15.409 2.715 3.606 1.00 0.00 C ATOM 0 H ALA A 132 -13.989 0.648 2.269 1.00 0.00 H new ATOM 0 HA ALA A 132 -16.764 1.151 3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -16.174 3.488 3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -15.299 2.406 4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -14.460 3.109 3.242 1.00 0.00 H new ATOM 1814 N ASN A 133 -16.834 2.909 1.048 1.00 0.00 N ATOM 1815 CA ASN A 133 -17.078 3.353 -0.316 1.00 0.00 C ATOM 1816 C ASN A 133 -16.451 4.721 -0.564 1.00 0.00 C ATOM 1817 O ASN A 133 -17.012 5.747 -0.181 1.00 0.00 O ATOM 1818 CB ASN A 133 -18.586 3.400 -0.596 1.00 0.00 C ATOM 1819 CG ASN A 133 -18.913 3.830 -2.017 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -19.072 5.017 -2.297 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -19.036 2.868 -2.921 1.00 0.00 N ATOM 0 H ASN A 133 -17.346 3.427 1.762 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.614 2.638 -0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -19.015 2.415 -0.413 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.059 4.089 0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.270 3.102 -3.886 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.897 1.894 -2.652 1.00 0.00 H new ATOM 1827 N GLY A 134 -15.271 4.726 -1.179 1.00 0.00 N ATOM 1828 CA GLY A 134 -14.665 5.981 -1.597 1.00 0.00 C ATOM 1829 C GLY A 134 -13.500 6.427 -0.729 1.00 0.00 C ATOM 1830 O GLY A 134 -12.954 7.513 -0.928 1.00 0.00 O ATOM 0 H GLY A 134 -14.726 3.891 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.320 5.880 -2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.427 6.760 -1.591 1.00 0.00 H new ATOM 1834 N ASP A 135 -13.113 5.603 0.232 1.00 0.00 N ATOM 1835 CA ASP A 135 -12.006 5.949 1.124 1.00 0.00 C ATOM 1836 C ASP A 135 -10.739 5.214 0.705 1.00 0.00 C ATOM 1837 O ASP A 135 -10.806 4.177 0.041 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.350 5.624 2.580 1.00 0.00 C ATOM 1839 CG ASP A 135 -13.425 6.530 3.146 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -13.114 7.689 3.498 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -14.588 6.089 3.244 1.00 0.00 O ATOM 0 H ASP A 135 -13.542 4.696 0.417 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.833 7.023 1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.682 4.588 2.648 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.450 5.711 3.189 1.00 0.00 H new ATOM 1845 N GLU A 136 -9.584 5.742 1.100 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.307 5.204 0.643 1.00 0.00 C ATOM 1847 C GLU A 136 -7.567 4.390 1.702 1.00 0.00 C ATOM 1848 O GLU A 136 -7.851 4.462 2.898 1.00 0.00 O ATOM 1849 CB GLU A 136 -7.368 6.301 0.098 1.00 0.00 C ATOM 1850 CG GLU A 136 -7.381 7.639 0.832 1.00 0.00 C ATOM 1851 CD GLU A 136 -7.501 7.529 2.343 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -6.460 7.409 3.024 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -8.645 7.565 2.852 1.00 0.00 O ATOM 0 H GLU A 136 -9.506 6.538 1.733 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.577 4.527 -0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.349 5.915 0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -7.626 6.482 -0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.466 8.180 0.592 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -8.212 8.236 0.457 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.622 3.599 1.213 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.689 2.848 2.040 1.00 0.00 C ATOM 1860 C VAL A 137 -4.317 2.993 1.427 1.00 0.00 C ATOM 1861 O VAL A 137 -4.134 2.739 0.244 1.00 0.00 O ATOM 1862 CB VAL A 137 -6.018 1.336 2.118 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -5.053 0.607 3.056 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -7.455 1.112 2.553 1.00 0.00 C ATOM 0 H VAL A 137 -6.480 3.459 0.213 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.750 3.247 3.053 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.896 0.921 1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.309 -0.452 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.033 0.722 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.129 1.031 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.659 0.042 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.610 1.554 3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.129 1.579 1.835 1.00 0.00 H new ATOM 1874 N GLN A 138 -3.354 3.414 2.200 1.00 0.00 N ATOM 1875 CA GLN A 138 -2.022 3.544 1.681 1.00 0.00 C ATOM 1876 C GLN A 138 -1.197 2.335 2.068 1.00 0.00 C ATOM 1877 O GLN A 138 -0.906 2.115 3.247 1.00 0.00 O ATOM 1878 CB GLN A 138 -1.357 4.826 2.180 1.00 0.00 C ATOM 1879 CG GLN A 138 -0.083 5.159 1.429 1.00 0.00 C ATOM 1880 CD GLN A 138 1.125 5.243 2.319 1.00 0.00 C ATOM 1881 OE1 GLN A 138 1.425 6.289 2.895 1.00 0.00 O ATOM 1882 NE2 GLN A 138 1.847 4.146 2.400 1.00 0.00 N ATOM 0 H GLN A 138 -3.465 3.670 3.181 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.082 3.602 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -2.058 5.655 2.082 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.131 4.723 3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.089 4.401 0.665 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.212 6.110 0.912 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.554 3.305 1.903 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.699 4.137 2.960 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.850 1.525 1.082 1.00 0.00 N ATOM 1890 CA ILE A 139 0.107 0.461 1.313 1.00 0.00 C ATOM 1891 C ILE A 139 1.352 0.789 0.555 1.00 0.00 C ATOM 1892 O ILE A 139 1.274 1.243 -0.585 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.383 -0.982 0.959 1.00 0.00 C ATOM 1894 CG1 ILE A 139 0.507 -1.699 -0.074 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -1.828 -1.019 0.522 1.00 0.00 C ATOM 1896 CD1 ILE A 139 0.168 -1.378 -1.508 1.00 0.00 C ATOM 0 H ILE A 139 -1.211 1.583 0.130 1.00 0.00 H new ATOM 0 HA ILE A 139 0.276 0.423 2.389 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.299 -1.534 1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.547 -1.431 0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.424 -2.775 0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.112 -2.045 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.461 -0.641 1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.956 -0.398 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.840 -1.922 -2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.861 -1.672 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.280 -0.307 -1.677 1.00 0.00 H new ATOM 1907 N GLY A 140 2.487 0.624 1.202 1.00 0.00 N ATOM 1908 CA GLY A 140 3.720 0.923 0.549 1.00 0.00 C ATOM 1909 C GLY A 140 3.758 2.372 0.177 1.00 0.00 C ATOM 1910 O GLY A 140 3.943 3.228 1.024 1.00 0.00 O ATOM 0 H GLY A 140 2.570 0.290 2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.557 0.685 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.829 0.306 -0.343 1.00 0.00 H new ATOM 1914 N LYS A 141 3.507 2.658 -1.070 1.00 0.00 N ATOM 1915 CA LYS A 141 3.624 4.006 -1.545 1.00 0.00 C ATOM 1916 C LYS A 141 2.518 4.325 -2.541 1.00 0.00 C ATOM 1917 O LYS A 141 2.608 5.282 -3.301 1.00 0.00 O ATOM 1918 CB LYS A 141 5.009 4.154 -2.158 1.00 0.00 C ATOM 1919 CG LYS A 141 5.375 3.010 -3.088 1.00 0.00 C ATOM 1920 CD LYS A 141 6.873 2.930 -3.359 1.00 0.00 C ATOM 1921 CE LYS A 141 7.383 4.127 -4.142 1.00 0.00 C ATOM 1922 NZ LYS A 141 8.739 3.881 -4.697 1.00 0.00 N ATOM 0 H LYS A 141 3.221 1.977 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 141 3.509 4.719 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.057 5.093 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.748 4.216 -1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.038 2.070 -2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.845 3.131 -4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.408 2.864 -2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.091 2.017 -3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.692 4.352 -4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.408 5.003 -3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.993 4.651 -5.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.430 3.842 -3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.745 2.977 -5.211 1.00 0.00 H new ATOM 1932 N PHE A 142 1.459 3.529 -2.504 1.00 0.00 N ATOM 1933 CA PHE A 142 0.386 3.617 -3.487 1.00 0.00 C ATOM 1934 C PHE A 142 -0.885 4.119 -2.810 1.00 0.00 C ATOM 1935 O PHE A 142 -1.152 3.777 -1.651 1.00 0.00 O ATOM 1936 CB PHE A 142 0.128 2.238 -4.119 1.00 0.00 C ATOM 1937 CG PHE A 142 1.393 1.483 -4.387 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.098 0.921 -3.339 1.00 0.00 C ATOM 1939 CD2 PHE A 142 1.884 1.340 -5.670 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.267 0.239 -3.562 1.00 0.00 C ATOM 1941 CE2 PHE A 142 3.057 0.655 -5.898 1.00 0.00 C ATOM 1942 CZ PHE A 142 3.750 0.107 -4.845 1.00 0.00 C ATOM 0 H PHE A 142 1.319 2.808 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 142 0.680 4.313 -4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.508 1.651 -3.456 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -0.419 2.367 -5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.723 1.020 -2.331 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.344 1.769 -6.501 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.808 -0.194 -2.733 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.433 0.548 -6.905 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.672 -0.426 -5.023 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.662 4.917 -3.534 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.907 5.468 -3.013 1.00 0.00 C ATOM 1953 C ARG A 143 -4.061 4.543 -3.380 1.00 0.00 C ATOM 1954 O ARG A 143 -4.692 4.707 -4.427 1.00 0.00 O ATOM 1955 CB ARG A 143 -3.158 6.862 -3.606 1.00 0.00 C ATOM 1956 CG ARG A 143 -4.241 7.673 -2.901 1.00 0.00 C ATOM 1957 CD ARG A 143 -4.897 8.675 -3.849 1.00 0.00 C ATOM 1958 NE ARG A 143 -3.962 9.639 -4.463 1.00 0.00 N ATOM 1959 CZ ARG A 143 -4.376 10.775 -5.044 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -5.655 11.123 -4.987 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -3.521 11.572 -5.664 1.00 0.00 N ATOM 0 H ARG A 143 -1.449 5.198 -4.491 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.834 5.553 -1.929 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.226 7.426 -3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.432 6.751 -4.655 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.999 6.999 -2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.806 8.203 -2.054 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.406 8.127 -4.642 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.661 9.227 -3.302 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.963 9.433 -4.445 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.325 10.527 -4.501 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.969 11.987 -5.429 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.532 11.326 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.851 12.433 -6.101 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.309 3.552 -2.539 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.391 2.611 -2.784 1.00 0.00 C ATOM 1974 C LEU A 144 -6.691 3.185 -2.300 1.00 0.00 C ATOM 1975 O LEU A 144 -6.705 4.110 -1.513 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.181 1.279 -2.063 1.00 0.00 C ATOM 1977 CG LEU A 144 -3.955 0.476 -2.460 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -2.693 1.086 -1.891 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -4.113 -0.955 -1.999 1.00 0.00 C ATOM 0 H LEU A 144 -3.779 3.378 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.408 2.434 -3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.127 1.476 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.062 0.659 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.865 0.493 -3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.832 0.489 -2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.579 2.103 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.757 1.107 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.232 -1.529 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.224 -0.978 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.997 -1.392 -2.464 1.00 0.00 H new ATOM 1990 N VAL A 145 -7.772 2.640 -2.795 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.089 2.943 -2.290 1.00 0.00 C ATOM 1992 C VAL A 145 -9.912 1.668 -2.297 1.00 0.00 C ATOM 1993 O VAL A 145 -9.818 0.874 -3.230 1.00 0.00 O ATOM 1994 CB VAL A 145 -9.786 4.055 -3.116 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.044 4.307 -4.417 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.238 3.703 -3.388 1.00 0.00 C ATOM 0 H VAL A 145 -7.765 1.970 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.999 3.325 -1.273 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.765 4.972 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.551 5.091 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.023 4.620 -4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.024 3.391 -5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.703 4.500 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.287 2.769 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.768 3.587 -2.442 1.00 0.00 H new ATOM 2006 N PHE A 146 -10.693 1.451 -1.263 1.00 0.00 N ATOM 2007 CA PHE A 146 -11.532 0.268 -1.222 1.00 0.00 C ATOM 2008 C PHE A 146 -12.945 0.582 -1.671 1.00 0.00 C ATOM 2009 O PHE A 146 -13.478 1.663 -1.405 1.00 0.00 O ATOM 2010 CB PHE A 146 -11.520 -0.435 0.147 1.00 0.00 C ATOM 2011 CG PHE A 146 -11.491 0.455 1.363 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -12.192 1.645 1.409 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -10.767 0.067 2.480 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -12.168 2.431 2.543 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -10.738 0.851 3.614 1.00 0.00 C ATOM 2016 CZ PHE A 146 -11.439 2.036 3.645 1.00 0.00 C ATOM 0 H PHE A 146 -10.767 2.064 -0.451 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.099 -0.440 -1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.403 -1.071 0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.651 -1.092 0.185 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.764 1.963 0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.218 -0.863 2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.722 3.358 2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.167 0.537 4.475 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.418 2.654 4.530 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.525 -0.361 -2.400 1.00 0.00 N ATOM 2026 CA LEU A 147 -14.869 -0.214 -2.916 1.00 0.00 C ATOM 2027 C LEU A 147 -15.743 -1.392 -2.529 1.00 0.00 C ATOM 2028 O LEU A 147 -15.496 -2.533 -2.923 1.00 0.00 O ATOM 2029 CB LEU A 147 -14.880 -0.073 -4.443 1.00 0.00 C ATOM 2030 CG LEU A 147 -14.426 1.277 -5.006 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -15.048 2.426 -4.229 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -12.914 1.380 -5.014 1.00 0.00 C ATOM 0 H LEU A 147 -13.076 -1.243 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.269 0.697 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.241 -0.850 -4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.893 -0.267 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.771 1.345 -6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.710 3.374 -4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -16.134 2.366 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.746 2.364 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.617 2.348 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.537 1.281 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.498 0.585 -5.633 1.00 0.00 H new ATOM 2043 N THR A 148 -16.738 -1.106 -1.728 1.00 0.00 N ATOM 2044 CA THR A 148 -17.840 -2.011 -1.508 1.00 0.00 C ATOM 2045 C THR A 148 -19.117 -1.219 -1.800 1.00 0.00 C ATOM 2046 O THR A 148 -19.037 -0.114 -2.350 1.00 0.00 O ATOM 2047 CB THR A 148 -17.851 -2.565 -0.064 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.896 -3.538 0.084 1.00 0.00 O ATOM 2049 CG2 THR A 148 -18.041 -1.447 0.956 1.00 0.00 C ATOM 0 H THR A 148 -16.808 -0.233 -1.206 1.00 0.00 H new ATOM 0 HA THR A 148 -17.754 -2.880 -2.160 1.00 0.00 H new ATOM 0 HB THR A 148 -16.886 -3.037 0.121 1.00 0.00 H new ATOM 0 HG1 THR A 148 -18.746 -4.277 -0.541 1.00 0.00 H new ATOM 0 HG21 THR A 148 -18.044 -1.868 1.961 1.00 0.00 H new ATOM 0 HG22 THR A 148 -17.225 -0.730 0.866 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.989 -0.943 0.771 1.00 0.00 H new ATOM 2057 N GLY A 149 -20.278 -1.736 -1.437 1.00 0.00 N ATOM 2058 CA GLY A 149 -21.503 -1.049 -1.779 1.00 0.00 C ATOM 2059 C GLY A 149 -22.498 -0.985 -0.638 1.00 0.00 C ATOM 2060 O GLY A 149 -23.085 -2.003 -0.274 1.00 0.00 O ATOM 0 H GLY A 149 -20.395 -2.607 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -21.264 -0.035 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -21.967 -1.551 -2.628 1.00 0.00 H new ATOM 2064 N PRO A 150 -22.695 0.205 -0.047 1.00 0.00 N ATOM 2065 CA PRO A 150 -23.758 0.441 0.934 1.00 0.00 C ATOM 2066 C PRO A 150 -25.123 0.331 0.264 1.00 0.00 C ATOM 2067 O PRO A 150 -25.541 1.239 -0.458 1.00 0.00 O ATOM 2068 CB PRO A 150 -23.508 1.881 1.409 1.00 0.00 C ATOM 2069 CG PRO A 150 -22.123 2.209 0.969 1.00 0.00 C ATOM 2070 CD PRO A 150 -21.894 1.414 -0.282 1.00 0.00 C ATOM 0 HA PRO A 150 -23.750 -0.279 1.752 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.232 2.570 0.973 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.605 1.960 2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.015 3.277 0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.396 1.947 1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.224 1.952 -1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -20.839 1.179 -0.425 1.00 0.00 H new ATOM 2075 N LYS A 151 -25.808 -0.783 0.477 1.00 0.00 N ATOM 2076 CA LYS A 151 -26.999 -1.082 -0.303 1.00 0.00 C ATOM 2077 C LYS A 151 -28.277 -0.585 0.371 1.00 0.00 C ATOM 2078 O LYS A 151 -29.329 -0.518 -0.267 1.00 0.00 O ATOM 2079 CB LYS A 151 -27.090 -2.584 -0.585 1.00 0.00 C ATOM 2080 CG LYS A 151 -28.024 -2.950 -1.737 1.00 0.00 C ATOM 2081 CD LYS A 151 -27.460 -2.548 -3.101 1.00 0.00 C ATOM 2082 CE LYS A 151 -27.511 -1.041 -3.339 1.00 0.00 C ATOM 2083 NZ LYS A 151 -28.904 -0.520 -3.365 1.00 0.00 N ATOM 0 H LYS A 151 -25.564 -1.486 1.174 1.00 0.00 H new ATOM 0 HA LYS A 151 -26.907 -0.546 -1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.092 -2.962 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -27.429 -3.092 0.318 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -28.206 -4.025 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -28.987 -2.462 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -26.428 -2.889 -3.177 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.022 -3.055 -3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -26.950 -0.532 -2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.021 -0.808 -4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.917 0.415 -3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -29.509 -1.174 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.261 -0.436 -2.392 1.00 0.00 H new ATOM 2093 N GLN A 152 -28.198 -0.242 1.646 1.00 0.00 N ATOM 2094 CA GLN A 152 -29.343 0.350 2.329 1.00 0.00 C ATOM 2095 C GLN A 152 -29.289 1.859 2.174 1.00 0.00 C ATOM 2096 O GLN A 152 -30.311 2.522 1.994 1.00 0.00 O ATOM 2097 CB GLN A 152 -29.372 -0.006 3.821 1.00 0.00 C ATOM 2098 CG GLN A 152 -29.716 -1.457 4.117 1.00 0.00 C ATOM 2099 CD GLN A 152 -28.555 -2.412 3.903 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -27.338 -1.948 4.150 1.00 0.00 O flip ATOM 2101 NE2 GLN A 152 -28.755 -3.571 3.542 1.00 0.00 N flip ATOM 0 H GLN A 152 -27.367 -0.360 2.225 1.00 0.00 H new ATOM 0 HA GLN A 152 -30.248 -0.052 1.875 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -28.397 0.219 4.254 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -30.098 0.635 4.320 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -30.057 -1.538 5.149 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -30.548 -1.761 3.482 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -29.706 -3.892 3.361 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -27.970 -4.211 3.423 1.00 0.00 H new ATOM 2108 N GLY A 153 -28.078 2.377 2.235 1.00 0.00 N ATOM 2109 CA GLY A 153 -27.851 3.799 2.142 1.00 0.00 C ATOM 2110 C GLY A 153 -26.679 4.188 3.001 1.00 0.00 C ATOM 2111 O GLY A 153 -25.790 4.923 2.566 1.00 0.00 O ATOM 0 H GLY A 153 -27.229 1.823 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -27.662 4.079 1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -28.742 4.340 2.461 1.00 0.00 H new ATOM 2115 N GLU A 154 -26.686 3.665 4.226 1.00 0.00 N ATOM 2116 CA GLU A 154 -25.582 3.827 5.166 1.00 0.00 C ATOM 2117 C GLU A 154 -25.268 5.302 5.391 1.00 0.00 C ATOM 2118 O GLU A 154 -24.121 5.690 5.615 1.00 0.00 O ATOM 2119 CB GLU A 154 -24.349 3.059 4.677 1.00 0.00 C ATOM 2120 CG GLU A 154 -24.406 1.552 4.943 1.00 0.00 C ATOM 2121 CD GLU A 154 -25.707 0.892 4.504 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -25.947 0.765 3.284 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -26.496 0.487 5.387 1.00 0.00 O ATOM 0 H GLU A 154 -27.462 3.115 4.594 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.881 3.408 6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.232 3.224 3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -23.463 3.469 5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.575 1.071 4.427 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.264 1.376 6.009 1.00 0.00 H new ATOM 2128 N ASP A 155 -26.314 6.116 5.335 1.00 0.00 N ATOM 2129 CA ASP A 155 -26.202 7.547 5.576 1.00 0.00 C ATOM 2130 C ASP A 155 -26.420 7.841 7.052 1.00 0.00 C ATOM 2131 O ASP A 155 -26.259 8.974 7.503 1.00 0.00 O ATOM 2132 CB ASP A 155 -27.232 8.311 4.739 1.00 0.00 C ATOM 2133 CG ASP A 155 -28.657 7.983 5.139 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -29.175 6.931 4.710 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -29.270 8.769 5.888 1.00 0.00 O ATOM 0 H ASP A 155 -27.261 5.803 5.122 1.00 0.00 H new ATOM 0 HA ASP A 155 -25.203 7.873 5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -27.064 9.382 4.849 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.089 8.073 3.685 1.00 0.00 H new ATOM 2139 N ASP A 156 -26.797 6.807 7.795 1.00 0.00 N ATOM 2140 CA ASP A 156 -27.035 6.937 9.225 1.00 0.00 C ATOM 2141 C ASP A 156 -25.718 7.109 9.969 1.00 0.00 C ATOM 2142 O ASP A 156 -24.964 6.152 10.154 1.00 0.00 O ATOM 2143 CB ASP A 156 -27.784 5.715 9.761 1.00 0.00 C ATOM 2144 CG ASP A 156 -28.010 5.787 11.260 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -28.871 6.576 11.700 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -27.327 5.056 12.006 1.00 0.00 O ATOM 0 H ASP A 156 -26.944 5.867 7.428 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.650 7.822 9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.746 5.631 9.255 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -27.219 4.813 9.524 1.00 0.00 H new ATOM 2150 N GLY A 157 -25.440 8.338 10.362 1.00 0.00 N ATOM 2151 CA GLY A 157 -24.218 8.638 11.077 1.00 0.00 C ATOM 2152 C GLY A 157 -23.905 10.114 11.018 1.00 0.00 C ATOM 2153 O GLY A 157 -24.066 10.735 9.970 1.00 0.00 O ATOM 0 H GLY A 157 -26.045 9.143 10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -24.314 8.324 12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -23.393 8.070 10.648 1.00 0.00 H new ATOM 2157 N SER A 158 -23.482 10.680 12.135 1.00 0.00 N ATOM 2158 CA SER A 158 -23.205 12.104 12.204 1.00 0.00 C ATOM 2159 C SER A 158 -22.335 12.410 13.419 1.00 0.00 C ATOM 2160 O SER A 158 -22.464 11.762 14.461 1.00 0.00 O ATOM 2161 CB SER A 158 -24.522 12.888 12.277 1.00 0.00 C ATOM 2162 OG SER A 158 -24.312 14.282 12.112 1.00 0.00 O ATOM 0 H SER A 158 -23.323 10.175 13.007 1.00 0.00 H new ATOM 0 HA SER A 158 -22.666 12.407 11.307 1.00 0.00 H new ATOM 0 HB2 SER A 158 -25.203 12.529 11.505 1.00 0.00 H new ATOM 0 HB3 SER A 158 -25.003 12.703 13.238 1.00 0.00 H new ATOM 0 HG SER A 158 -25.171 14.750 12.162 1.00 0.00 H new ATOM 2167 N THR A 159 -21.449 13.388 13.264 1.00 0.00 N ATOM 2168 CA THR A 159 -20.532 13.797 14.322 1.00 0.00 C ATOM 2169 C THR A 159 -19.678 12.615 14.785 1.00 0.00 C ATOM 2170 O THR A 159 -19.699 12.219 15.955 1.00 0.00 O ATOM 2171 CB THR A 159 -21.293 14.409 15.518 1.00 0.00 C ATOM 2172 OG1 THR A 159 -22.342 15.260 15.037 1.00 0.00 O ATOM 2173 CG2 THR A 159 -20.353 15.230 16.388 1.00 0.00 C ATOM 0 H THR A 159 -21.346 13.920 12.400 1.00 0.00 H new ATOM 0 HA THR A 159 -19.875 14.563 13.911 1.00 0.00 H new ATOM 0 HB THR A 159 -21.711 13.596 16.112 1.00 0.00 H new ATOM 0 HG1 THR A 159 -22.825 15.646 15.798 1.00 0.00 H new ATOM 0 HG21 THR A 159 -20.908 15.653 17.225 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.556 14.590 16.767 1.00 0.00 H new ATOM 0 HG23 THR A 159 -19.920 16.036 15.796 1.00 0.00 H new ATOM 2181 N GLY A 160 -18.938 12.043 13.842 1.00 0.00 N ATOM 2182 CA GLY A 160 -18.075 10.922 14.145 1.00 0.00 C ATOM 2183 C GLY A 160 -16.641 11.199 13.758 1.00 0.00 C ATOM 2184 O GLY A 160 -16.380 11.811 12.721 1.00 0.00 O ATOM 0 H GLY A 160 -18.922 12.340 12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.128 10.700 15.211 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.430 10.037 13.617 1.00 0.00 H new ATOM 2188 N GLY A 161 -15.715 10.761 14.593 1.00 0.00 N ATOM 2189 CA GLY A 161 -14.311 11.011 14.341 1.00 0.00 C ATOM 2190 C GLY A 161 -13.544 11.269 15.623 1.00 0.00 C ATOM 2191 O GLY A 161 -12.741 10.437 16.040 1.00 0.00 O ATOM 0 H GLY A 161 -15.910 10.235 15.445 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.877 10.155 13.824 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.208 11.870 13.677 1.00 0.00 H new ATOM 2195 N PRO A 162 -13.774 12.422 16.271 1.00 0.00 N ATOM 2196 CA PRO A 162 -13.125 12.767 17.538 1.00 0.00 C ATOM 2197 C PRO A 162 -13.708 11.981 18.708 1.00 0.00 C ATOM 2198 O PRO A 162 -14.816 12.330 19.166 1.00 0.00 O ATOM 2199 CB PRO A 162 -13.418 14.267 17.709 1.00 0.00 C ATOM 2200 CG PRO A 162 -14.038 14.712 16.425 1.00 0.00 C ATOM 2201 CD PRO A 162 -14.671 13.494 15.825 1.00 0.00 C ATOM 2202 OXT PRO A 162 -13.060 11.016 19.166 1.00 0.00 O ATOM 0 HA PRO A 162 -12.061 12.532 17.524 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.091 14.440 18.549 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -12.503 14.823 17.914 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -14.780 15.491 16.600 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -13.288 15.132 15.755 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -15.690 13.347 16.184 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -14.721 13.556 14.738 1.00 0.00 H new TER 2207 PRO A 162