USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1365 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.339) USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 79 GLN : amide:sc= -2.91 K(o=-3.1,f=-5.3!) USER MOD Set 2.2: A 140 MET CE :methyl -176:sc= -0.144 (180deg=-0.0286) USER MOD Set 3.1: A 37 SER OG : rot 180:sc= 0.384 USER MOD Set 3.2: A 68 THR OG1 : rot -114:sc= 0.157 USER MOD Set 4.1: A 28 CYS SG : rot -130:sc= -1.24 USER MOD Set 4.2: A 121 GLN :FLIP amide:sc= -4.04! C(o=-6.3!,f=-5.3!) USER MOD Set 5.1: A 18 TYR OH : rot -8:sc= -0.0725 USER MOD Set 5.2: A 75 ASN : amide:sc= -7.17 K(o=-13,f=-23!) USER MOD Set 5.3: A 76 HIS : no HE2:sc= -6.19! C(o=-13!,f=-16!) USER MOD Set 6.1: A 9 SER OG : rot 170:sc= 0.00303 USER MOD Set 6.2: A 141 ASN : amide:sc= -3.26! C(o=-3.3!,f=-6.1!) USER MOD Single : A 1 MET CE :methyl -153:sc= -0.0509 (180deg=-0.891) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 MET CE :methyl -121:sc= -0.426 (180deg=-2.72!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 159:sc= -0.0171 (180deg=-0.17) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 159:sc= 1.26 USER MOD Single : A 42 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.6!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.0251 K(o=-0.025,f=-0.55) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0255 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.00761 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.081 USER MOD Single : A 74 MET CE :methyl -110:sc= -2.68! (180deg=-3.8!) USER MOD Single : A 77 HIS : no HE2:sc= 0.893 K(o=0.89,f=-2.7!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.0952 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 81:sc= 1.76 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 150:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 160:sc= -0.0128 (180deg=-0.143) USER MOD Single : A 95 TYR OH : rot 60:sc= 1.2 USER MOD Single : A 96 MET CE :methyl 154:sc= -1.48 (180deg=-3.15!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0867 X(o=-0.087,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -158:sc= -0.0444 (180deg=-0.314) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -0.232 F(o=-0.98,f=-0.23) USER MOD Single : A 128 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.039) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.0571 X(o=-0.057,f=-0.41) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.345 F(o=-2,f=-0.34) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 153:sc= -3.49! (180deg=-4.92!) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 2:sc= 1.21 USER MOD Single : A 160 MET CE :methyl 147:sc= -9.39! (180deg=-17.5!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -170:sc= -4.31! (180deg=-5.64!) USER MOD Single : A 171 LYS NZ :NH3+ -163:sc=-0.00775 (180deg=-0.145) USER MOD Single : A 172 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.273 -20.587 -1.909 1.00 0.00 N ATOM 2 CA MET A 1 -3.112 -19.690 -2.144 1.00 0.00 C ATOM 3 C MET A 1 -1.870 -20.194 -1.417 1.00 0.00 C ATOM 4 O MET A 1 -1.966 -20.977 -0.472 1.00 0.00 O ATOM 5 CB MET A 1 -3.476 -18.286 -1.656 1.00 0.00 C ATOM 6 CG MET A 1 -2.814 -17.174 -2.453 1.00 0.00 C ATOM 7 SD MET A 1 -3.876 -16.529 -3.760 1.00 0.00 S ATOM 8 CE MET A 1 -3.444 -17.617 -5.116 1.00 0.00 C ATOM 0 H1 MET A 1 -5.104 -20.220 -2.416 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.050 -21.542 -2.256 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.479 -20.629 -0.890 1.00 0.00 H new ATOM 0 HA MET A 1 -2.883 -19.671 -3.210 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.558 -18.162 -1.705 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.192 -18.190 -0.608 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.540 -16.362 -1.779 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.890 -17.548 -2.893 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.610 -17.102 -6.062 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.394 -17.899 -5.036 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.064 -18.512 -5.076 1.00 0.00 H new ATOM 20 N ILE A 2 -0.703 -19.737 -1.863 1.00 0.00 N ATOM 21 CA ILE A 2 0.558 -20.140 -1.254 1.00 0.00 C ATOM 22 C ILE A 2 1.195 -18.978 -0.496 1.00 0.00 C ATOM 23 O ILE A 2 1.043 -17.818 -0.877 1.00 0.00 O ATOM 24 CB ILE A 2 1.549 -20.669 -2.313 1.00 0.00 C ATOM 25 CG1 ILE A 2 2.768 -21.298 -1.634 1.00 0.00 C ATOM 26 CG2 ILE A 2 1.977 -19.557 -3.261 1.00 0.00 C ATOM 27 CD1 ILE A 2 3.226 -22.583 -2.288 1.00 0.00 C ATOM 0 H ILE A 2 -0.606 -19.088 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 2 0.334 -20.943 -0.552 1.00 0.00 H new ATOM 0 HB ILE A 2 1.044 -21.436 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 2 3.589 -20.582 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.530 -21.496 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.675 -19.955 -3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.101 -19.156 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 2 2.462 -18.762 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 2 4.093 -22.973 -1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.420 -23.316 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 2 3.496 -22.387 -3.326 1.00 0.00 H new ATOM 39 N ILE A 3 1.903 -19.298 0.580 1.00 0.00 N ATOM 40 CA ILE A 3 2.558 -18.278 1.392 1.00 0.00 C ATOM 41 C ILE A 3 4.063 -18.257 1.146 1.00 0.00 C ATOM 42 O ILE A 3 4.645 -19.250 0.711 1.00 0.00 O ATOM 43 CB ILE A 3 2.301 -18.501 2.894 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.831 -18.843 3.143 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.702 -17.266 3.686 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.130 -17.795 2.625 1.00 0.00 C ATOM 0 H ILE A 3 2.039 -20.253 0.911 1.00 0.00 H new ATOM 0 HA ILE A 3 2.130 -17.321 1.095 1.00 0.00 H new ATOM 0 HB ILE A 3 2.909 -19.342 3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.604 -19.798 2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.673 -18.972 4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 3 2.515 -17.437 4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.762 -17.064 3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 3 2.117 -16.411 3.348 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.154 -18.104 2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.070 -16.843 3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.000 -17.682 1.549 1.00 0.00 H new ATOM 58 N TYR A 4 4.686 -17.119 1.431 1.00 0.00 N ATOM 59 CA TYR A 4 6.125 -16.962 1.247 1.00 0.00 C ATOM 60 C TYR A 4 6.783 -16.488 2.539 1.00 0.00 C ATOM 61 O TYR A 4 6.756 -15.299 2.860 1.00 0.00 O ATOM 62 CB TYR A 4 6.413 -15.964 0.122 1.00 0.00 C ATOM 63 CG TYR A 4 5.998 -16.453 -1.248 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.674 -16.763 -1.525 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.933 -16.603 -2.266 1.00 0.00 C ATOM 66 CE1 TYR A 4 4.291 -17.209 -2.775 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.559 -17.047 -3.519 1.00 0.00 C ATOM 68 CZ TYR A 4 5.237 -17.349 -3.769 1.00 0.00 C ATOM 69 OH TYR A 4 4.859 -17.792 -5.015 1.00 0.00 O ATOM 0 H TYR A 4 4.216 -16.289 1.792 1.00 0.00 H new ATOM 0 HA TYR A 4 6.541 -17.932 0.976 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.895 -15.029 0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 4 7.480 -15.741 0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.930 -16.654 -0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 4 7.969 -16.368 -2.074 1.00 0.00 H new ATOM 0 HE1 TYR A 4 3.256 -17.447 -2.973 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.298 -17.157 -4.299 1.00 0.00 H new ATOM 0 HH TYR A 4 5.645 -17.834 -5.599 1.00 0.00 H new ATOM 79 N ARG A 5 7.370 -17.423 3.280 1.00 0.00 N ATOM 80 CA ARG A 5 8.029 -17.096 4.539 1.00 0.00 C ATOM 81 C ARG A 5 9.535 -17.317 4.445 1.00 0.00 C ATOM 82 O ARG A 5 9.999 -18.213 3.741 1.00 0.00 O ATOM 83 CB ARG A 5 7.450 -17.940 5.676 1.00 0.00 C ATOM 84 CG ARG A 5 7.476 -19.434 5.399 1.00 0.00 C ATOM 85 CD ARG A 5 7.071 -20.235 6.625 1.00 0.00 C ATOM 86 NE ARG A 5 7.246 -21.672 6.424 1.00 0.00 N ATOM 87 CZ ARG A 5 7.300 -22.559 7.415 1.00 0.00 C ATOM 88 NH1 ARG A 5 7.191 -22.161 8.677 1.00 0.00 N ATOM 89 NH2 ARG A 5 7.463 -23.846 7.144 1.00 0.00 N ATOM 0 H ARG A 5 7.403 -18.411 3.031 1.00 0.00 H new ATOM 0 HA ARG A 5 7.849 -16.041 4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 5 8.011 -17.738 6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.421 -17.631 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.802 -19.664 4.574 1.00 0.00 H new ATOM 0 HG3 ARG A 5 8.477 -19.729 5.084 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.666 -19.914 7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.028 -20.027 6.865 1.00 0.00 H new ATOM 0 HE ARG A 5 7.332 -22.016 5.467 1.00 0.00 H new ATOM 0 HH11 ARG A 5 7.065 -21.172 8.891 1.00 0.00 H new ATOM 0 HH12 ARG A 5 7.233 -22.845 9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 5 7.547 -24.157 6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 5 7.504 -24.526 7.903 1.00 0.00 H new ATOM 103 N ASP A 6 10.293 -16.494 5.166 1.00 0.00 N ATOM 104 CA ASP A 6 11.748 -16.598 5.171 1.00 0.00 C ATOM 105 C ASP A 6 12.190 -17.993 5.603 1.00 0.00 C ATOM 106 O ASP A 6 11.486 -18.673 6.346 1.00 0.00 O ATOM 107 CB ASP A 6 12.350 -15.545 6.104 1.00 0.00 C ATOM 108 CG ASP A 6 13.865 -15.534 6.064 1.00 0.00 C ATOM 109 OD1 ASP A 6 14.438 -16.055 5.084 1.00 0.00 O ATOM 110 OD2 ASP A 6 14.480 -15.003 7.013 1.00 0.00 O ATOM 0 H ASP A 6 9.922 -15.748 5.754 1.00 0.00 H new ATOM 0 HA ASP A 6 12.106 -16.421 4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 6 11.975 -14.560 5.825 1.00 0.00 H new ATOM 0 HB3 ASP A 6 12.018 -15.736 7.125 1.00 0.00 H new ATOM 115 N LEU A 7 13.357 -18.414 5.131 1.00 0.00 N ATOM 116 CA LEU A 7 13.886 -19.732 5.470 1.00 0.00 C ATOM 117 C LEU A 7 14.566 -19.724 6.837 1.00 0.00 C ATOM 118 O LEU A 7 14.747 -20.775 7.453 1.00 0.00 O ATOM 119 CB LEU A 7 14.877 -20.193 4.399 1.00 0.00 C ATOM 120 CG LEU A 7 15.522 -21.555 4.657 1.00 0.00 C ATOM 121 CD1 LEU A 7 14.476 -22.658 4.624 1.00 0.00 C ATOM 122 CD2 LEU A 7 16.618 -21.826 3.637 1.00 0.00 C ATOM 0 H LEU A 7 13.955 -17.864 4.514 1.00 0.00 H new ATOM 0 HA LEU A 7 13.048 -20.428 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.361 -20.228 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.666 -19.446 4.310 1.00 0.00 H new ATOM 0 HG LEU A 7 15.971 -21.540 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 7 14.955 -23.619 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.726 -22.472 5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 7 13.996 -22.675 3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.067 -22.799 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.191 -21.820 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.382 -21.052 3.710 1.00 0.00 H new ATOM 134 N ILE A 8 14.950 -18.540 7.305 1.00 0.00 N ATOM 135 CA ILE A 8 15.619 -18.409 8.594 1.00 0.00 C ATOM 136 C ILE A 8 14.627 -18.169 9.731 1.00 0.00 C ATOM 137 O ILE A 8 14.712 -18.805 10.782 1.00 0.00 O ATOM 138 CB ILE A 8 16.644 -17.259 8.576 1.00 0.00 C ATOM 139 CG1 ILE A 8 17.556 -17.379 7.354 1.00 0.00 C ATOM 140 CG2 ILE A 8 17.464 -17.257 9.858 1.00 0.00 C ATOM 141 CD1 ILE A 8 17.073 -16.589 6.158 1.00 0.00 C ATOM 0 H ILE A 8 14.809 -17.659 6.811 1.00 0.00 H new ATOM 0 HA ILE A 8 16.133 -19.354 8.770 1.00 0.00 H new ATOM 0 HB ILE A 8 16.105 -16.314 8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.556 -17.040 7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.640 -18.429 7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.183 -16.438 9.829 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.801 -17.127 10.714 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.996 -18.204 9.951 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.769 -16.721 5.329 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.085 -16.943 5.863 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.016 -15.532 6.419 1.00 0.00 H new ATOM 153 N SER A 9 13.699 -17.240 9.524 1.00 0.00 N ATOM 154 CA SER A 9 12.708 -16.911 10.546 1.00 0.00 C ATOM 155 C SER A 9 11.401 -17.672 10.339 1.00 0.00 C ATOM 156 O SER A 9 10.606 -17.812 11.268 1.00 0.00 O ATOM 157 CB SER A 9 12.433 -15.406 10.548 1.00 0.00 C ATOM 158 OG SER A 9 12.703 -14.835 9.281 1.00 0.00 O ATOM 0 H SER A 9 13.611 -16.703 8.661 1.00 0.00 H new ATOM 0 HA SER A 9 13.121 -17.211 11.509 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.393 -15.224 10.818 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.048 -14.922 11.307 1.00 0.00 H new ATOM 0 HG SER A 9 12.371 -13.913 9.260 1.00 0.00 H new ATOM 164 N HIS A 10 11.175 -18.154 9.121 1.00 0.00 N ATOM 165 CA HIS A 10 9.955 -18.889 8.809 1.00 0.00 C ATOM 166 C HIS A 10 8.730 -17.991 8.957 1.00 0.00 C ATOM 167 O HIS A 10 7.634 -18.462 9.258 1.00 0.00 O ATOM 168 CB HIS A 10 9.818 -20.114 9.719 1.00 0.00 C ATOM 169 CG HIS A 10 10.936 -21.098 9.568 1.00 0.00 C ATOM 170 ND1 HIS A 10 11.673 -21.570 10.634 1.00 0.00 N ATOM 171 CD2 HIS A 10 11.442 -21.702 8.466 1.00 0.00 C ATOM 172 CE1 HIS A 10 12.583 -22.421 10.195 1.00 0.00 C ATOM 173 NE2 HIS A 10 12.464 -22.519 8.884 1.00 0.00 N ATOM 0 H HIS A 10 11.818 -18.049 8.337 1.00 0.00 H new ATOM 0 HA HIS A 10 10.018 -19.224 7.774 1.00 0.00 H new ATOM 0 HB2 HIS A 10 9.774 -19.783 10.757 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.873 -20.613 9.503 1.00 0.00 H new ATOM 0 HD2 HIS A 10 11.105 -21.566 7.449 1.00 0.00 H new ATOM 0 HE1 HIS A 10 13.302 -22.947 10.805 1.00 0.00 H new ATOM 0 HE2 HIS A 10 13.038 -23.106 8.279 1.00 0.00 H new ATOM 182 N ASP A 11 8.925 -16.693 8.737 1.00 0.00 N ATOM 183 CA ASP A 11 7.838 -15.726 8.840 1.00 0.00 C ATOM 184 C ASP A 11 7.330 -15.334 7.458 1.00 0.00 C ATOM 185 O ASP A 11 8.093 -14.858 6.618 1.00 0.00 O ATOM 186 CB ASP A 11 8.303 -14.480 9.597 1.00 0.00 C ATOM 187 CG ASP A 11 7.143 -13.636 10.089 1.00 0.00 C ATOM 188 OD1 ASP A 11 6.570 -13.974 11.146 1.00 0.00 O ATOM 189 OD2 ASP A 11 6.809 -12.637 9.417 1.00 0.00 O ATOM 0 H ASP A 11 9.827 -16.288 8.486 1.00 0.00 H new ATOM 0 HA ASP A 11 7.021 -16.192 9.391 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.915 -14.782 10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.936 -13.878 8.946 1.00 0.00 H new ATOM 194 N GLU A 12 6.038 -15.542 7.226 1.00 0.00 N ATOM 195 CA GLU A 12 5.428 -15.214 5.942 1.00 0.00 C ATOM 196 C GLU A 12 5.613 -13.739 5.603 1.00 0.00 C ATOM 197 O GLU A 12 4.802 -12.897 5.988 1.00 0.00 O ATOM 198 CB GLU A 12 3.938 -15.559 5.953 1.00 0.00 C ATOM 199 CG GLU A 12 3.229 -15.170 7.240 1.00 0.00 C ATOM 200 CD GLU A 12 3.009 -16.351 8.165 1.00 0.00 C ATOM 201 OE1 GLU A 12 3.880 -17.246 8.203 1.00 0.00 O ATOM 202 OE2 GLU A 12 1.967 -16.380 8.853 1.00 0.00 O ATOM 0 H GLU A 12 5.393 -15.936 7.911 1.00 0.00 H new ATOM 0 HA GLU A 12 5.928 -15.809 5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.452 -15.058 5.116 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.821 -16.631 5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.816 -14.412 7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.267 -14.719 6.998 1.00 0.00 H new ATOM 209 N MET A 13 6.680 -13.436 4.872 1.00 0.00 N ATOM 210 CA MET A 13 6.964 -12.064 4.470 1.00 0.00 C ATOM 211 C MET A 13 5.996 -11.603 3.382 1.00 0.00 C ATOM 212 O MET A 13 5.858 -10.407 3.126 1.00 0.00 O ATOM 213 CB MET A 13 8.405 -11.945 3.971 1.00 0.00 C ATOM 214 CG MET A 13 9.444 -12.264 5.032 1.00 0.00 C ATOM 215 SD MET A 13 11.130 -12.193 4.397 1.00 0.00 S ATOM 216 CE MET A 13 11.935 -11.238 5.682 1.00 0.00 C ATOM 0 H MET A 13 7.362 -14.121 4.546 1.00 0.00 H new ATOM 0 HA MET A 13 6.834 -11.422 5.341 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.544 -12.617 3.124 1.00 0.00 H new ATOM 0 HB3 MET A 13 8.571 -10.932 3.604 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.341 -11.561 5.858 1.00 0.00 H new ATOM 0 HG3 MET A 13 9.253 -13.259 5.434 1.00 0.00 H new ATOM 0 HE1 MET A 13 12.363 -10.334 5.249 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.205 -10.965 6.444 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.727 -11.833 6.135 1.00 0.00 H new ATOM 226 N PHE A 14 5.325 -12.562 2.745 1.00 0.00 N ATOM 227 CA PHE A 14 4.369 -12.254 1.688 1.00 0.00 C ATOM 228 C PHE A 14 3.702 -13.526 1.177 1.00 0.00 C ATOM 229 O PHE A 14 4.065 -14.631 1.576 1.00 0.00 O ATOM 230 CB PHE A 14 5.061 -11.524 0.535 1.00 0.00 C ATOM 231 CG PHE A 14 6.134 -12.333 -0.137 1.00 0.00 C ATOM 232 CD1 PHE A 14 7.354 -12.544 0.485 1.00 0.00 C ATOM 233 CD2 PHE A 14 5.922 -12.879 -1.392 1.00 0.00 C ATOM 234 CE1 PHE A 14 8.343 -13.286 -0.133 1.00 0.00 C ATOM 235 CE2 PHE A 14 6.908 -13.621 -2.016 1.00 0.00 C ATOM 236 CZ PHE A 14 8.119 -13.825 -1.385 1.00 0.00 C ATOM 0 H PHE A 14 5.427 -13.557 2.944 1.00 0.00 H new ATOM 0 HA PHE A 14 3.601 -11.603 2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.313 -11.243 -0.206 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.498 -10.600 0.913 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.534 -12.124 1.464 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.976 -12.723 -1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.290 -13.444 0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.731 -14.040 -2.995 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.890 -14.405 -1.870 1.00 0.00 H new ATOM 246 N SER A 15 2.722 -13.362 0.294 1.00 0.00 N ATOM 247 CA SER A 15 2.003 -14.499 -0.269 1.00 0.00 C ATOM 248 C SER A 15 1.873 -14.364 -1.782 1.00 0.00 C ATOM 249 O SER A 15 2.459 -13.466 -2.387 1.00 0.00 O ATOM 250 CB SER A 15 0.615 -14.617 0.368 1.00 0.00 C ATOM 251 OG SER A 15 0.228 -13.398 0.978 1.00 0.00 O ATOM 0 H SER A 15 2.408 -12.453 -0.047 1.00 0.00 H new ATOM 0 HA SER A 15 2.572 -15.403 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.115 -14.894 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.619 -15.414 1.112 1.00 0.00 H new ATOM 0 HG SER A 15 -0.662 -13.499 1.376 1.00 0.00 H new ATOM 257 N ASP A 16 1.100 -15.259 -2.390 1.00 0.00 N ATOM 258 CA ASP A 16 0.893 -15.236 -3.833 1.00 0.00 C ATOM 259 C ASP A 16 -0.350 -14.423 -4.198 1.00 0.00 C ATOM 260 O ASP A 16 -0.874 -14.533 -5.306 1.00 0.00 O ATOM 261 CB ASP A 16 0.776 -16.664 -4.376 1.00 0.00 C ATOM 262 CG ASP A 16 0.563 -16.706 -5.877 1.00 0.00 C ATOM 263 OD1 ASP A 16 1.190 -15.895 -6.589 1.00 0.00 O ATOM 264 OD2 ASP A 16 -0.233 -17.551 -6.340 1.00 0.00 O ATOM 0 H ASP A 16 0.607 -16.009 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 16 1.757 -14.755 -4.292 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.681 -17.218 -4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.054 -17.169 -3.882 1.00 0.00 H new ATOM 269 N ILE A 17 -0.810 -13.592 -3.265 1.00 0.00 N ATOM 270 CA ILE A 17 -1.977 -12.754 -3.502 1.00 0.00 C ATOM 271 C ILE A 17 -1.601 -11.530 -4.334 1.00 0.00 C ATOM 272 O ILE A 17 -2.466 -10.844 -4.878 1.00 0.00 O ATOM 273 CB ILE A 17 -2.614 -12.286 -2.179 1.00 0.00 C ATOM 274 CG1 ILE A 17 -1.594 -11.511 -1.342 1.00 0.00 C ATOM 275 CG2 ILE A 17 -3.153 -13.476 -1.401 1.00 0.00 C ATOM 276 CD1 ILE A 17 -2.191 -10.861 -0.112 1.00 0.00 C ATOM 0 H ILE A 17 -0.392 -13.483 -2.341 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.702 -13.359 -4.046 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.446 -11.621 -2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.798 -12.189 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.135 -10.742 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.600 -13.129 -0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.908 -13.988 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.338 -14.165 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.411 -10.329 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -2.968 -10.158 -0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.625 -11.627 0.530 1.00 0.00 H new ATOM 288 N TYR A 18 -0.300 -11.266 -4.426 1.00 0.00 N ATOM 289 CA TYR A 18 0.205 -10.132 -5.187 1.00 0.00 C ATOM 290 C TYR A 18 0.885 -10.607 -6.467 1.00 0.00 C ATOM 291 O TYR A 18 0.867 -11.796 -6.785 1.00 0.00 O ATOM 292 CB TYR A 18 1.187 -9.333 -4.335 1.00 0.00 C ATOM 293 CG TYR A 18 0.546 -8.700 -3.122 1.00 0.00 C ATOM 294 CD1 TYR A 18 -0.378 -7.672 -3.257 1.00 0.00 C ATOM 295 CD2 TYR A 18 0.860 -9.136 -1.842 1.00 0.00 C ATOM 296 CE1 TYR A 18 -0.969 -7.095 -2.151 1.00 0.00 C ATOM 297 CE2 TYR A 18 0.272 -8.565 -0.730 1.00 0.00 C ATOM 298 CZ TYR A 18 -0.642 -7.545 -0.890 1.00 0.00 C ATOM 299 OH TYR A 18 -1.230 -6.973 0.213 1.00 0.00 O ATOM 0 H TYR A 18 0.425 -11.827 -3.979 1.00 0.00 H new ATOM 0 HA TYR A 18 -0.634 -9.492 -5.460 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.994 -9.990 -4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.638 -8.553 -4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.638 -7.318 -4.244 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.576 -9.935 -1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.684 -6.295 -2.273 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.527 -8.916 0.259 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.752 -6.191 -0.063 1.00 0.00 H new ATOM 309 N LYS A 19 1.489 -9.674 -7.197 1.00 0.00 N ATOM 310 CA LYS A 19 2.179 -10.010 -8.436 1.00 0.00 C ATOM 311 C LYS A 19 3.671 -10.196 -8.185 1.00 0.00 C ATOM 312 O LYS A 19 4.440 -9.234 -8.204 1.00 0.00 O ATOM 313 CB LYS A 19 1.953 -8.919 -9.485 1.00 0.00 C ATOM 314 CG LYS A 19 0.485 -8.659 -9.786 1.00 0.00 C ATOM 315 CD LYS A 19 0.218 -8.624 -11.283 1.00 0.00 C ATOM 316 CE LYS A 19 -0.723 -7.490 -11.657 1.00 0.00 C ATOM 317 NZ LYS A 19 -0.088 -6.156 -11.464 1.00 0.00 N ATOM 0 H LYS A 19 1.514 -8.684 -6.953 1.00 0.00 H new ATOM 0 HA LYS A 19 1.771 -10.948 -8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.414 -7.994 -9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.460 -9.203 -10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.125 -9.436 -9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.184 -7.711 -9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.160 -8.507 -11.819 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.213 -9.574 -11.599 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.029 -7.600 -12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.627 -7.553 -11.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.587 -5.448 -12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.142 -5.888 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 0.909 -6.200 -11.757 1.00 0.00 H new ATOM 331 N ILE A 20 4.074 -11.439 -7.943 1.00 0.00 N ATOM 332 CA ILE A 20 5.473 -11.752 -7.682 1.00 0.00 C ATOM 333 C ILE A 20 6.229 -12.019 -8.979 1.00 0.00 C ATOM 334 O ILE A 20 5.748 -12.737 -9.855 1.00 0.00 O ATOM 335 CB ILE A 20 5.606 -12.979 -6.753 1.00 0.00 C ATOM 336 CG1 ILE A 20 4.851 -12.735 -5.445 1.00 0.00 C ATOM 337 CG2 ILE A 20 7.072 -13.290 -6.476 1.00 0.00 C ATOM 338 CD1 ILE A 20 3.356 -12.936 -5.561 1.00 0.00 C ATOM 0 H ILE A 20 3.451 -12.246 -7.922 1.00 0.00 H new ATOM 0 HA ILE A 20 5.909 -10.883 -7.189 1.00 0.00 H new ATOM 0 HB ILE A 20 5.166 -13.841 -7.254 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.241 -13.406 -4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 20 5.047 -11.718 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.142 -14.158 -5.820 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.582 -13.503 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.541 -12.432 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.887 -12.746 -4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.953 -12.246 -6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.149 -13.961 -5.869 1.00 0.00 H new ATOM 350 N ARG A 21 7.417 -11.431 -9.093 1.00 0.00 N ATOM 351 CA ARG A 21 8.245 -11.601 -10.283 1.00 0.00 C ATOM 352 C ARG A 21 9.636 -12.099 -9.909 1.00 0.00 C ATOM 353 O ARG A 21 10.343 -11.465 -9.125 1.00 0.00 O ATOM 354 CB ARG A 21 8.353 -10.281 -11.045 1.00 0.00 C ATOM 355 CG ARG A 21 7.019 -9.772 -11.568 1.00 0.00 C ATOM 356 CD ARG A 21 7.086 -9.432 -13.049 1.00 0.00 C ATOM 357 NE ARG A 21 6.615 -10.535 -13.886 1.00 0.00 N ATOM 358 CZ ARG A 21 7.416 -11.410 -14.492 1.00 0.00 C ATOM 359 NH1 ARG A 21 8.735 -11.323 -14.363 1.00 0.00 N ATOM 360 NH2 ARG A 21 6.896 -12.379 -15.233 1.00 0.00 N ATOM 0 H ARG A 21 7.828 -10.833 -8.376 1.00 0.00 H new ATOM 0 HA ARG A 21 7.771 -12.345 -10.923 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.789 -9.527 -10.390 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.038 -10.409 -11.883 1.00 0.00 H new ATOM 0 HG2 ARG A 21 6.251 -10.528 -11.403 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.721 -8.887 -11.005 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.483 -8.545 -13.245 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.113 -9.185 -13.318 1.00 0.00 H new ATOM 0 HE ARG A 21 5.609 -10.641 -14.014 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.144 -10.581 -13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.339 -11.998 -14.831 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.884 -12.453 -15.338 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.508 -13.050 -15.698 1.00 0.00 H new ATOM 374 N GLU A 22 10.025 -13.236 -10.473 1.00 0.00 N ATOM 375 CA GLU A 22 11.333 -13.816 -10.196 1.00 0.00 C ATOM 376 C GLU A 22 12.426 -13.089 -10.974 1.00 0.00 C ATOM 377 O GLU A 22 12.440 -13.101 -12.205 1.00 0.00 O ATOM 378 CB GLU A 22 11.341 -15.309 -10.541 1.00 0.00 C ATOM 379 CG GLU A 22 11.343 -15.593 -12.035 1.00 0.00 C ATOM 380 CD GLU A 22 10.685 -16.915 -12.378 1.00 0.00 C ATOM 381 OE1 GLU A 22 9.437 -16.972 -12.392 1.00 0.00 O ATOM 382 OE2 GLU A 22 11.417 -17.895 -12.631 1.00 0.00 O ATOM 0 H GLU A 22 9.454 -13.774 -11.124 1.00 0.00 H new ATOM 0 HA GLU A 22 11.536 -13.701 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.220 -15.772 -10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.467 -15.781 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.824 -14.788 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.370 -15.598 -12.399 1.00 0.00 H new ATOM 389 N ILE A 23 13.338 -12.455 -10.247 1.00 0.00 N ATOM 390 CA ILE A 23 14.435 -11.723 -10.866 1.00 0.00 C ATOM 391 C ILE A 23 15.763 -12.434 -10.642 1.00 0.00 C ATOM 392 O ILE A 23 15.851 -13.371 -9.847 1.00 0.00 O ATOM 393 CB ILE A 23 14.539 -10.287 -10.317 1.00 0.00 C ATOM 394 CG1 ILE A 23 14.404 -10.285 -8.793 1.00 0.00 C ATOM 395 CG2 ILE A 23 13.478 -9.401 -10.950 1.00 0.00 C ATOM 396 CD1 ILE A 23 15.337 -9.313 -8.105 1.00 0.00 C ATOM 0 H ILE A 23 13.339 -12.433 -9.227 1.00 0.00 H new ATOM 0 HA ILE A 23 14.220 -11.680 -11.934 1.00 0.00 H new ATOM 0 HB ILE A 23 15.520 -9.887 -10.574 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.376 -10.039 -8.528 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.598 -11.290 -8.418 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.564 -8.390 -10.552 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.619 -9.379 -12.031 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.489 -9.798 -10.721 1.00 0.00 H new ATOM 0 HD11 ILE A 23 15.186 -9.365 -7.027 1.00 0.00 H new ATOM 0 HD12 ILE A 23 16.370 -9.571 -8.340 1.00 0.00 H new ATOM 0 HD13 ILE A 23 15.128 -8.301 -8.452 1.00 0.00 H new ATOM 408 N ALA A 24 16.795 -11.986 -11.347 1.00 0.00 N ATOM 409 CA ALA A 24 18.118 -12.582 -11.223 1.00 0.00 C ATOM 410 C ALA A 24 18.086 -14.062 -11.590 1.00 0.00 C ATOM 411 O ALA A 24 18.854 -14.860 -11.057 1.00 0.00 O ATOM 412 CB ALA A 24 18.646 -12.395 -9.809 1.00 0.00 C ATOM 0 H ALA A 24 16.740 -11.213 -12.010 1.00 0.00 H new ATOM 0 HA ALA A 24 18.789 -12.077 -11.919 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.636 -12.844 -9.728 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.711 -11.331 -9.583 1.00 0.00 H new ATOM 0 HB3 ALA A 24 17.970 -12.876 -9.102 1.00 0.00 H new ATOM 418 N ASP A 25 17.190 -14.418 -12.506 1.00 0.00 N ATOM 419 CA ASP A 25 17.049 -15.800 -12.955 1.00 0.00 C ATOM 420 C ASP A 25 16.556 -16.700 -11.824 1.00 0.00 C ATOM 421 O ASP A 25 17.099 -17.781 -11.596 1.00 0.00 O ATOM 422 CB ASP A 25 18.378 -16.323 -13.505 1.00 0.00 C ATOM 423 CG ASP A 25 18.765 -15.658 -14.811 1.00 0.00 C ATOM 424 OD1 ASP A 25 18.004 -15.786 -15.792 1.00 0.00 O ATOM 425 OD2 ASP A 25 19.832 -15.008 -14.853 1.00 0.00 O ATOM 0 H ASP A 25 16.547 -13.765 -12.954 1.00 0.00 H new ATOM 0 HA ASP A 25 16.306 -15.818 -13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 25 19.164 -16.156 -12.768 1.00 0.00 H new ATOM 0 HB3 ASP A 25 18.307 -17.400 -13.656 1.00 0.00 H new ATOM 430 N GLY A 26 15.518 -16.251 -11.124 1.00 0.00 N ATOM 431 CA GLY A 26 14.963 -17.032 -10.033 1.00 0.00 C ATOM 432 C GLY A 26 15.696 -16.836 -8.718 1.00 0.00 C ATOM 433 O GLY A 26 15.248 -17.317 -7.678 1.00 0.00 O ATOM 0 H GLY A 26 15.051 -15.360 -11.293 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.915 -16.763 -9.900 1.00 0.00 H new ATOM 0 HA3 GLY A 26 14.990 -18.088 -10.302 1.00 0.00 H new ATOM 437 N LEU A 27 16.825 -16.133 -8.757 1.00 0.00 N ATOM 438 CA LEU A 27 17.609 -15.888 -7.554 1.00 0.00 C ATOM 439 C LEU A 27 16.804 -15.108 -6.519 1.00 0.00 C ATOM 440 O LEU A 27 16.901 -15.371 -5.319 1.00 0.00 O ATOM 441 CB LEU A 27 18.882 -15.120 -7.906 1.00 0.00 C ATOM 442 CG LEU A 27 20.102 -15.455 -7.049 1.00 0.00 C ATOM 443 CD1 LEU A 27 19.771 -15.325 -5.570 1.00 0.00 C ATOM 444 CD2 LEU A 27 20.609 -16.855 -7.364 1.00 0.00 C ATOM 0 H LEU A 27 17.215 -15.725 -9.607 1.00 0.00 H new ATOM 0 HA LEU A 27 17.875 -16.853 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.127 -15.314 -8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.679 -14.053 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 27 20.892 -14.743 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.653 -15.568 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 27 19.460 -14.303 -5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 27 18.963 -16.011 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.478 -17.075 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.823 -17.581 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.890 -16.912 -8.416 1.00 0.00 H new ATOM 456 N CYS A 28 16.017 -14.146 -6.987 1.00 0.00 N ATOM 457 CA CYS A 28 15.204 -13.326 -6.094 1.00 0.00 C ATOM 458 C CYS A 28 13.787 -13.157 -6.638 1.00 0.00 C ATOM 459 O CYS A 28 13.532 -13.390 -7.819 1.00 0.00 O ATOM 460 CB CYS A 28 15.855 -11.956 -5.901 1.00 0.00 C ATOM 461 SG CYS A 28 17.609 -12.028 -5.471 1.00 0.00 S ATOM 0 H CYS A 28 15.924 -13.914 -7.976 1.00 0.00 H new ATOM 0 HA CYS A 28 15.141 -13.835 -5.132 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.740 -11.378 -6.818 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.321 -11.419 -5.117 1.00 0.00 H new ATOM 0 HG CYS A 28 17.832 -11.279 -4.432 1.00 0.00 H new ATOM 467 N LEU A 29 12.871 -12.749 -5.763 1.00 0.00 N ATOM 468 CA LEU A 29 11.479 -12.544 -6.148 1.00 0.00 C ATOM 469 C LEU A 29 11.014 -11.142 -5.767 1.00 0.00 C ATOM 470 O LEU A 29 11.246 -10.685 -4.648 1.00 0.00 O ATOM 471 CB LEU A 29 10.583 -13.588 -5.477 1.00 0.00 C ATOM 472 CG LEU A 29 11.144 -15.013 -5.459 1.00 0.00 C ATOM 473 CD1 LEU A 29 10.881 -15.675 -4.116 1.00 0.00 C ATOM 474 CD2 LEU A 29 10.542 -15.836 -6.587 1.00 0.00 C ATOM 0 H LEU A 29 13.069 -12.554 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 29 11.406 -12.654 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.395 -13.276 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.620 -13.600 -5.988 1.00 0.00 H new ATOM 0 HG LEU A 29 12.222 -14.960 -5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.287 -16.687 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.360 -15.097 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.807 -15.716 -3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.952 -16.846 -6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.459 -15.880 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.783 -15.373 -7.544 1.00 0.00 H new ATOM 486 N GLU A 30 10.360 -10.461 -6.703 1.00 0.00 N ATOM 487 CA GLU A 30 9.869 -9.109 -6.458 1.00 0.00 C ATOM 488 C GLU A 30 8.369 -9.107 -6.182 1.00 0.00 C ATOM 489 O GLU A 30 7.570 -9.454 -7.050 1.00 0.00 O ATOM 490 CB GLU A 30 10.172 -8.206 -7.654 1.00 0.00 C ATOM 491 CG GLU A 30 11.624 -8.246 -8.098 1.00 0.00 C ATOM 492 CD GLU A 30 12.068 -6.963 -8.769 1.00 0.00 C ATOM 493 OE1 GLU A 30 11.226 -6.309 -9.418 1.00 0.00 O ATOM 494 OE2 GLU A 30 13.262 -6.615 -8.649 1.00 0.00 O ATOM 0 H GLU A 30 10.158 -10.822 -7.635 1.00 0.00 H new ATOM 0 HA GLU A 30 10.383 -8.726 -5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 30 9.538 -8.500 -8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.908 -7.180 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.259 -8.437 -7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.766 -9.079 -8.787 1.00 0.00 H new ATOM 501 N VAL A 31 7.993 -8.702 -4.972 1.00 0.00 N ATOM 502 CA VAL A 31 6.587 -8.646 -4.594 1.00 0.00 C ATOM 503 C VAL A 31 5.995 -7.280 -4.921 1.00 0.00 C ATOM 504 O VAL A 31 6.358 -6.275 -4.311 1.00 0.00 O ATOM 505 CB VAL A 31 6.390 -8.930 -3.092 1.00 0.00 C ATOM 506 CG1 VAL A 31 4.910 -9.065 -2.763 1.00 0.00 C ATOM 507 CG2 VAL A 31 7.152 -10.180 -2.682 1.00 0.00 C ATOM 0 H VAL A 31 8.640 -8.409 -4.240 1.00 0.00 H new ATOM 0 HA VAL A 31 6.073 -9.417 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 31 6.788 -8.088 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.791 -9.265 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.395 -8.139 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.483 -9.888 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.002 -10.365 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.787 -11.033 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.215 -10.039 -2.879 1.00 0.00 H new ATOM 517 N GLU A 32 5.087 -7.252 -5.888 1.00 0.00 N ATOM 518 CA GLU A 32 4.450 -6.008 -6.300 1.00 0.00 C ATOM 519 C GLU A 32 3.273 -5.666 -5.393 1.00 0.00 C ATOM 520 O GLU A 32 2.273 -6.383 -5.357 1.00 0.00 O ATOM 521 CB GLU A 32 3.976 -6.112 -7.751 1.00 0.00 C ATOM 522 CG GLU A 32 5.030 -5.698 -8.766 1.00 0.00 C ATOM 523 CD GLU A 32 4.716 -6.192 -10.164 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.533 -6.138 -10.562 1.00 0.00 O ATOM 525 OE2 GLU A 32 5.653 -6.633 -10.862 1.00 0.00 O ATOM 0 H GLU A 32 4.775 -8.076 -6.402 1.00 0.00 H new ATOM 0 HA GLU A 32 5.188 -5.210 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.673 -7.139 -7.953 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.092 -5.487 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.111 -4.611 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.000 -6.086 -8.456 1.00 0.00 H new ATOM 532 N GLY A 33 3.398 -4.561 -4.667 1.00 0.00 N ATOM 533 CA GLY A 33 2.338 -4.136 -3.773 1.00 0.00 C ATOM 534 C GLY A 33 1.571 -2.949 -4.321 1.00 0.00 C ATOM 535 O GLY A 33 1.351 -2.847 -5.527 1.00 0.00 O ATOM 0 H GLY A 33 4.216 -3.951 -4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.651 -4.965 -3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.764 -3.876 -2.804 1.00 0.00 H new ATOM 539 N LYS A 34 1.161 -2.049 -3.434 1.00 0.00 N ATOM 540 CA LYS A 34 0.417 -0.863 -3.841 1.00 0.00 C ATOM 541 C LYS A 34 0.188 0.070 -2.657 1.00 0.00 C ATOM 542 O LYS A 34 -0.325 -0.342 -1.617 1.00 0.00 O ATOM 543 CB LYS A 34 -0.925 -1.264 -4.458 1.00 0.00 C ATOM 544 CG LYS A 34 -1.766 -2.153 -3.557 1.00 0.00 C ATOM 545 CD LYS A 34 -3.237 -1.769 -3.610 1.00 0.00 C ATOM 546 CE LYS A 34 -3.959 -2.474 -4.747 1.00 0.00 C ATOM 547 NZ LYS A 34 -5.177 -3.188 -4.273 1.00 0.00 N ATOM 0 H LYS A 34 1.331 -2.118 -2.431 1.00 0.00 H new ATOM 0 HA LYS A 34 1.008 -0.333 -4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.490 -0.363 -4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.742 -1.783 -5.399 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.650 -3.194 -3.860 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.406 -2.077 -2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.714 -2.022 -2.663 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.328 -0.690 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.238 -1.745 -5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.283 -3.185 -5.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.641 -3.656 -5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.908 -3.902 -3.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.834 -2.506 -3.843 1.00 0.00 H new ATOM 561 N MET A 35 0.571 1.331 -2.824 1.00 0.00 N ATOM 562 CA MET A 35 0.405 2.326 -1.771 1.00 0.00 C ATOM 563 C MET A 35 -1.069 2.674 -1.588 1.00 0.00 C ATOM 564 O MET A 35 -1.701 3.228 -2.487 1.00 0.00 O ATOM 565 CB MET A 35 1.204 3.589 -2.101 1.00 0.00 C ATOM 566 CG MET A 35 2.710 3.373 -2.104 1.00 0.00 C ATOM 567 SD MET A 35 3.633 4.921 -2.073 1.00 0.00 S ATOM 568 CE MET A 35 3.870 5.140 -0.311 1.00 0.00 C ATOM 0 H MET A 35 0.998 1.688 -3.678 1.00 0.00 H new ATOM 0 HA MET A 35 0.781 1.903 -0.839 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.896 3.958 -3.079 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.958 4.365 -1.376 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.989 2.771 -1.239 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.990 2.805 -2.991 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.428 6.059 -0.130 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.900 5.202 0.182 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.427 4.293 0.089 1.00 0.00 H new ATOM 578 N VAL A 36 -1.611 2.343 -0.421 1.00 0.00 N ATOM 579 CA VAL A 36 -3.011 2.617 -0.127 1.00 0.00 C ATOM 580 C VAL A 36 -3.157 3.771 0.859 1.00 0.00 C ATOM 581 O VAL A 36 -2.627 3.724 1.969 1.00 0.00 O ATOM 582 CB VAL A 36 -3.719 1.375 0.446 1.00 0.00 C ATOM 583 CG1 VAL A 36 -4.001 0.365 -0.655 1.00 0.00 C ATOM 584 CG2 VAL A 36 -2.885 0.748 1.553 1.00 0.00 C ATOM 0 H VAL A 36 -1.102 1.885 0.335 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.480 2.892 -1.072 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.672 1.688 0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.501 -0.505 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.642 0.820 -1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.062 0.056 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.401 -0.128 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.916 0.449 1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.740 1.473 2.354 1.00 0.00 H new ATOM 594 N SER A 37 -3.883 4.804 0.445 1.00 0.00 N ATOM 595 CA SER A 37 -4.106 5.972 1.289 1.00 0.00 C ATOM 596 C SER A 37 -5.357 5.792 2.143 1.00 0.00 C ATOM 597 O SER A 37 -6.171 4.905 1.889 1.00 0.00 O ATOM 598 CB SER A 37 -4.237 7.230 0.430 1.00 0.00 C ATOM 599 OG SER A 37 -3.038 7.491 -0.280 1.00 0.00 O ATOM 0 H SER A 37 -4.328 4.856 -0.472 1.00 0.00 H new ATOM 0 HA SER A 37 -3.247 6.082 1.951 1.00 0.00 H new ATOM 0 HB2 SER A 37 -5.061 7.109 -0.273 1.00 0.00 H new ATOM 0 HB3 SER A 37 -4.481 8.083 1.064 1.00 0.00 H new ATOM 0 HG SER A 37 -3.149 8.300 -0.823 1.00 0.00 H new ATOM 605 N ARG A 38 -5.502 6.639 3.156 1.00 0.00 N ATOM 606 CA ARG A 38 -6.652 6.575 4.049 1.00 0.00 C ATOM 607 C ARG A 38 -7.148 7.976 4.390 1.00 0.00 C ATOM 608 O ARG A 38 -6.358 8.869 4.697 1.00 0.00 O ATOM 609 CB ARG A 38 -6.291 5.810 5.324 1.00 0.00 C ATOM 610 CG ARG A 38 -7.334 5.928 6.428 1.00 0.00 C ATOM 611 CD ARG A 38 -7.289 4.736 7.370 1.00 0.00 C ATOM 612 NE ARG A 38 -8.564 4.531 8.056 1.00 0.00 N ATOM 613 CZ ARG A 38 -9.519 3.709 7.626 1.00 0.00 C ATOM 614 NH1 ARG A 38 -9.362 3.018 6.503 1.00 0.00 N ATOM 615 NH2 ARG A 38 -10.640 3.579 8.323 1.00 0.00 N ATOM 0 H ARG A 38 -4.836 7.379 3.379 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.455 6.044 3.539 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -6.153 4.757 5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.336 6.177 5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.165 6.845 6.992 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -8.327 6.005 5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.032 3.839 6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.501 4.886 8.108 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.732 5.050 8.918 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -8.503 3.114 5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -10.100 2.391 6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.768 4.108 9.186 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -11.374 2.950 7.996 1.00 0.00 H new ATOM 629 N THR A 39 -8.463 8.164 4.328 1.00 0.00 N ATOM 630 CA THR A 39 -9.066 9.457 4.626 1.00 0.00 C ATOM 631 C THR A 39 -8.530 10.536 3.688 1.00 0.00 C ATOM 632 O THR A 39 -8.528 11.719 4.026 1.00 0.00 O ATOM 633 CB THR A 39 -8.794 9.847 6.079 1.00 0.00 C ATOM 634 OG1 THR A 39 -9.005 8.744 6.942 1.00 0.00 O ATOM 635 CG2 THR A 39 -9.666 10.985 6.565 1.00 0.00 C ATOM 0 H THR A 39 -9.131 7.436 4.074 1.00 0.00 H new ATOM 0 HA THR A 39 -10.142 9.372 4.476 1.00 0.00 H new ATOM 0 HB THR A 39 -7.754 10.172 6.102 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.524 8.890 7.783 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.423 11.212 7.603 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.490 11.867 5.949 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.715 10.696 6.493 1.00 0.00 H new ATOM 643 N GLU A 40 -8.077 10.119 2.510 1.00 0.00 N ATOM 644 CA GLU A 40 -7.538 11.051 1.525 1.00 0.00 C ATOM 645 C GLU A 40 -8.650 11.621 0.650 1.00 0.00 C ATOM 646 O GLU A 40 -9.514 10.887 0.170 1.00 0.00 O ATOM 647 CB GLU A 40 -6.492 10.356 0.652 1.00 0.00 C ATOM 648 CG GLU A 40 -7.004 9.095 -0.024 1.00 0.00 C ATOM 649 CD GLU A 40 -6.610 9.016 -1.487 1.00 0.00 C ATOM 650 OE1 GLU A 40 -6.607 10.069 -2.158 1.00 0.00 O ATOM 651 OE2 GLU A 40 -6.305 7.901 -1.960 1.00 0.00 O ATOM 0 H GLU A 40 -8.072 9.143 2.214 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.064 11.873 2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.147 11.053 -0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.628 10.103 1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.615 8.222 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.090 9.059 0.058 1.00 0.00 H new ATOM 658 N GLY A 41 -8.621 12.934 0.446 1.00 0.00 N ATOM 659 CA GLY A 41 -9.631 13.581 -0.371 1.00 0.00 C ATOM 660 C GLY A 41 -10.888 13.906 0.412 1.00 0.00 C ATOM 661 O GLY A 41 -11.982 13.954 -0.149 1.00 0.00 O ATOM 0 H GLY A 41 -7.916 13.562 0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.221 14.499 -0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.886 12.933 -1.209 1.00 0.00 H new ATOM 665 N ASN A 42 -10.731 14.129 1.713 1.00 0.00 N ATOM 666 CA ASN A 42 -11.861 14.451 2.574 1.00 0.00 C ATOM 667 C ASN A 42 -11.492 15.542 3.574 1.00 0.00 C ATOM 668 O ASN A 42 -10.956 15.260 4.646 1.00 0.00 O ATOM 669 CB ASN A 42 -12.334 13.200 3.319 1.00 0.00 C ATOM 670 CG ASN A 42 -13.843 13.148 3.461 1.00 0.00 C ATOM 671 OD1 ASN A 42 -14.559 13.993 2.924 1.00 0.00 O ATOM 672 ND2 ASN A 42 -14.334 12.151 4.188 1.00 0.00 N ATOM 0 H ASN A 42 -9.832 14.092 2.193 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.671 14.820 1.944 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.991 12.312 2.787 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.878 13.175 4.309 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.342 12.064 4.319 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.703 11.473 4.615 1.00 0.00 H new ATOM 679 N ILE A 43 -11.779 16.789 3.215 1.00 0.00 N ATOM 680 CA ILE A 43 -11.478 17.922 4.081 1.00 0.00 C ATOM 681 C ILE A 43 -12.723 18.388 4.829 1.00 0.00 C ATOM 682 O ILE A 43 -13.781 18.588 4.231 1.00 0.00 O ATOM 683 CB ILE A 43 -10.894 19.103 3.277 1.00 0.00 C ATOM 684 CG1 ILE A 43 -10.479 20.236 4.218 1.00 0.00 C ATOM 685 CG2 ILE A 43 -11.902 19.601 2.252 1.00 0.00 C ATOM 686 CD1 ILE A 43 -9.424 21.150 3.633 1.00 0.00 C ATOM 0 H ILE A 43 -12.220 17.040 2.330 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.734 17.583 4.802 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.008 18.755 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.359 20.826 4.473 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.103 19.807 5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.473 20.434 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.150 18.793 1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.806 19.933 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.178 21.930 4.354 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.529 20.572 3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.805 21.607 2.720 1.00 0.00 H new ATOM 698 N ASP A 44 -12.592 18.556 6.141 1.00 0.00 N ATOM 699 CA ASP A 44 -13.706 18.997 6.971 1.00 0.00 C ATOM 700 C ASP A 44 -13.228 19.943 8.069 1.00 0.00 C ATOM 701 O ASP A 44 -12.047 20.286 8.135 1.00 0.00 O ATOM 702 CB ASP A 44 -14.414 17.793 7.592 1.00 0.00 C ATOM 703 CG ASP A 44 -15.048 16.892 6.550 1.00 0.00 C ATOM 704 OD1 ASP A 44 -15.990 17.346 5.867 1.00 0.00 O ATOM 705 OD2 ASP A 44 -14.602 15.733 6.415 1.00 0.00 O ATOM 0 H ASP A 44 -11.724 18.393 6.652 1.00 0.00 H new ATOM 0 HA ASP A 44 -14.409 19.535 6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.698 17.217 8.179 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.182 18.143 8.281 1.00 0.00 H new ATOM 710 N ASP A 45 -14.152 20.359 8.927 1.00 0.00 N ATOM 711 CA ASP A 45 -13.823 21.264 10.023 1.00 0.00 C ATOM 712 C ASP A 45 -12.793 20.638 10.956 1.00 0.00 C ATOM 713 O ASP A 45 -12.778 19.424 11.157 1.00 0.00 O ATOM 714 CB ASP A 45 -15.086 21.627 10.807 1.00 0.00 C ATOM 715 CG ASP A 45 -16.059 22.451 9.987 1.00 0.00 C ATOM 716 OD1 ASP A 45 -15.600 23.322 9.218 1.00 0.00 O ATOM 717 OD2 ASP A 45 -17.281 22.228 10.114 1.00 0.00 O ATOM 0 H ASP A 45 -15.134 20.085 8.886 1.00 0.00 H new ATOM 0 HA ASP A 45 -13.394 22.171 9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.579 20.713 11.140 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -14.807 22.183 11.702 1.00 0.00 H new ATOM 722 N SER A 46 -11.931 21.476 11.525 1.00 0.00 N ATOM 723 CA SER A 46 -10.896 21.005 12.437 1.00 0.00 C ATOM 724 C SER A 46 -11.294 21.260 13.887 1.00 0.00 C ATOM 725 O SER A 46 -11.422 20.327 14.681 1.00 0.00 O ATOM 726 CB SER A 46 -9.565 21.696 12.134 1.00 0.00 C ATOM 727 OG SER A 46 -9.054 21.287 10.877 1.00 0.00 O ATOM 0 H SER A 46 -11.930 22.484 11.370 1.00 0.00 H new ATOM 0 HA SER A 46 -10.781 19.931 12.292 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.703 22.777 12.140 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.844 21.463 12.917 1.00 0.00 H new ATOM 0 HG SER A 46 -8.204 21.743 10.705 1.00 0.00 H new ATOM 733 N LEU A 47 -11.489 22.530 14.228 1.00 0.00 N ATOM 734 CA LEU A 47 -11.875 22.909 15.582 1.00 0.00 C ATOM 735 C LEU A 47 -13.194 22.261 15.979 1.00 0.00 C ATOM 736 O LEU A 47 -13.226 21.336 16.790 1.00 0.00 O ATOM 737 CB LEU A 47 -11.984 24.424 15.697 1.00 0.00 C ATOM 738 CG LEU A 47 -10.648 25.165 15.750 1.00 0.00 C ATOM 739 CD1 LEU A 47 -9.680 24.480 16.706 1.00 0.00 C ATOM 740 CD2 LEU A 47 -10.042 25.274 14.360 1.00 0.00 C ATOM 0 H LEU A 47 -11.386 23.314 13.584 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.101 22.554 16.263 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -12.556 24.798 14.848 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -12.552 24.665 16.595 1.00 0.00 H new ATOM 0 HG LEU A 47 -10.835 26.171 16.125 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.738 25.028 16.724 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -10.109 24.463 17.708 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.499 23.459 16.371 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.092 25.804 14.418 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.876 24.275 13.956 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.723 25.821 13.708 1.00 0.00 H new ATOM 752 N ILE A 48 -14.280 22.754 15.398 1.00 0.00 N ATOM 753 CA ILE A 48 -15.608 22.228 15.683 1.00 0.00 C ATOM 754 C ILE A 48 -15.931 22.329 17.171 1.00 0.00 C ATOM 755 O ILE A 48 -15.393 21.578 17.986 1.00 0.00 O ATOM 756 CB ILE A 48 -15.729 20.760 15.231 1.00 0.00 C ATOM 757 CG1 ILE A 48 -15.454 20.641 13.732 1.00 0.00 C ATOM 758 CG2 ILE A 48 -17.105 20.202 15.567 1.00 0.00 C ATOM 759 CD1 ILE A 48 -15.311 19.212 13.255 1.00 0.00 C ATOM 0 H ILE A 48 -14.267 23.520 14.724 1.00 0.00 H new ATOM 0 HA ILE A 48 -16.323 22.832 15.124 1.00 0.00 H new ATOM 0 HB ILE A 48 -14.984 20.173 15.769 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.265 21.119 13.183 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.542 21.188 13.494 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -17.167 19.165 15.239 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.265 20.252 16.644 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -17.870 20.790 15.059 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -15.117 19.204 12.182 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -14.481 18.735 13.777 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.231 18.666 13.462 1.00 0.00 H new ATOM 771 N GLY A 49 -16.812 23.261 17.518 1.00 0.00 N ATOM 772 CA GLY A 49 -17.191 23.443 18.907 1.00 0.00 C ATOM 773 C GLY A 49 -18.694 23.408 19.107 1.00 0.00 C ATOM 774 O GLY A 49 -19.248 22.387 19.513 1.00 0.00 O ATOM 0 H GLY A 49 -17.270 23.894 16.862 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.729 22.663 19.512 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.802 24.396 19.265 1.00 0.00 H new ATOM 778 N GLY A 50 -19.354 24.525 18.820 1.00 0.00 N ATOM 779 CA GLY A 50 -20.795 24.596 18.976 1.00 0.00 C ATOM 780 C GLY A 50 -21.375 25.882 18.421 1.00 0.00 C ATOM 781 O GLY A 50 -20.876 26.971 18.705 1.00 0.00 O ATOM 0 H GLY A 50 -18.917 25.382 18.482 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -21.254 23.746 18.471 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -21.048 24.513 20.033 1.00 0.00 H new ATOM 785 N ASN A 51 -22.435 25.757 17.627 1.00 0.00 N ATOM 786 CA ASN A 51 -23.084 26.918 17.031 1.00 0.00 C ATOM 787 C ASN A 51 -24.413 26.529 16.391 1.00 0.00 C ATOM 788 O ASN A 51 -24.786 25.356 16.375 1.00 0.00 O ATOM 789 CB ASN A 51 -22.170 27.558 15.986 1.00 0.00 C ATOM 790 CG ASN A 51 -21.771 26.586 14.892 1.00 0.00 C ATOM 791 OD1 ASN A 51 -22.569 26.260 14.013 1.00 0.00 O ATOM 792 ND2 ASN A 51 -20.529 26.118 14.941 1.00 0.00 N ATOM 0 H ASN A 51 -22.862 24.863 17.382 1.00 0.00 H new ATOM 0 HA ASN A 51 -23.280 27.640 17.823 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -22.676 28.414 15.540 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -21.273 27.937 16.476 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -20.203 25.461 14.232 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -19.901 26.415 15.688 1.00 0.00 H new ATOM 799 N ALA A 52 -25.122 27.521 15.864 1.00 0.00 N ATOM 800 CA ALA A 52 -26.410 27.284 15.222 1.00 0.00 C ATOM 801 C ALA A 52 -26.237 26.532 13.906 1.00 0.00 C ATOM 802 O ALA A 52 -26.064 27.140 12.851 1.00 0.00 O ATOM 803 CB ALA A 52 -27.133 28.601 14.987 1.00 0.00 C ATOM 0 H ALA A 52 -24.827 28.497 15.869 1.00 0.00 H new ATOM 0 HA ALA A 52 -27.012 26.666 15.888 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -28.093 28.409 14.507 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -27.298 29.101 15.941 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -26.527 29.239 14.344 1.00 0.00 H new ATOM 809 N SER A 53 -26.287 25.206 13.978 1.00 0.00 N ATOM 810 CA SER A 53 -26.135 24.370 12.793 1.00 0.00 C ATOM 811 C SER A 53 -27.495 24.024 12.193 1.00 0.00 C ATOM 812 O SER A 53 -27.647 23.954 10.974 1.00 0.00 O ATOM 813 CB SER A 53 -25.377 23.088 13.140 1.00 0.00 C ATOM 814 OG SER A 53 -25.813 22.558 14.380 1.00 0.00 O ATOM 0 H SER A 53 -26.432 24.687 14.844 1.00 0.00 H new ATOM 0 HA SER A 53 -25.564 24.932 12.054 1.00 0.00 H new ATOM 0 HB2 SER A 53 -25.526 22.349 12.353 1.00 0.00 H new ATOM 0 HB3 SER A 53 -24.308 23.295 13.185 1.00 0.00 H new ATOM 0 HG SER A 53 -25.315 21.738 14.579 1.00 0.00 H new ATOM 820 N ALA A 54 -28.480 23.809 13.060 1.00 0.00 N ATOM 821 CA ALA A 54 -29.827 23.471 12.617 1.00 0.00 C ATOM 822 C ALA A 54 -29.830 22.180 11.805 1.00 0.00 C ATOM 823 O ALA A 54 -30.644 22.007 10.898 1.00 0.00 O ATOM 824 CB ALA A 54 -30.414 24.611 11.799 1.00 0.00 C ATOM 0 H ALA A 54 -28.370 23.863 14.073 1.00 0.00 H new ATOM 0 HA ALA A 54 -30.445 23.315 13.501 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -31.420 24.345 11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -30.456 25.513 12.410 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -29.787 24.793 10.926 1.00 0.00 H new ATOM 830 N GLU A 55 -28.914 21.276 12.137 1.00 0.00 N ATOM 831 CA GLU A 55 -28.811 20.001 11.438 1.00 0.00 C ATOM 832 C GLU A 55 -28.328 18.901 12.379 1.00 0.00 C ATOM 833 O GLU A 55 -27.364 19.085 13.122 1.00 0.00 O ATOM 834 CB GLU A 55 -27.859 20.122 10.248 1.00 0.00 C ATOM 835 CG GLU A 55 -28.504 20.730 9.013 1.00 0.00 C ATOM 836 CD GLU A 55 -29.450 19.769 8.317 1.00 0.00 C ATOM 837 OE1 GLU A 55 -29.938 18.832 8.981 1.00 0.00 O ATOM 838 OE2 GLU A 55 -29.701 19.956 7.107 1.00 0.00 O ATOM 0 H GLU A 55 -28.233 21.403 12.885 1.00 0.00 H new ATOM 0 HA GLU A 55 -29.804 19.735 11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -27.003 20.732 10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.476 19.133 9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.050 21.629 9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -27.725 21.038 8.315 1.00 0.00 H new ATOM 845 N GLY A 56 -29.006 17.758 12.340 1.00 0.00 N ATOM 846 CA GLY A 56 -28.631 16.645 13.193 1.00 0.00 C ATOM 847 C GLY A 56 -27.897 15.554 12.432 1.00 0.00 C ATOM 848 O GLY A 56 -28.519 14.785 11.698 1.00 0.00 O ATOM 0 H GLY A 56 -29.807 17.583 11.734 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -27.998 17.008 14.003 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -29.526 16.225 13.652 1.00 0.00 H new ATOM 852 N PRO A 57 -26.563 15.457 12.587 1.00 0.00 N ATOM 853 CA PRO A 57 -25.764 14.439 11.898 1.00 0.00 C ATOM 854 C PRO A 57 -26.064 13.031 12.398 1.00 0.00 C ATOM 855 O PRO A 57 -25.879 12.727 13.576 1.00 0.00 O ATOM 856 CB PRO A 57 -24.321 14.829 12.230 1.00 0.00 C ATOM 857 CG PRO A 57 -24.419 15.603 13.499 1.00 0.00 C ATOM 858 CD PRO A 57 -25.734 16.327 13.441 1.00 0.00 C ATOM 0 HA PRO A 57 -25.975 14.413 10.829 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -23.691 13.948 12.352 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.880 15.429 11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -24.376 14.941 14.364 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.591 16.305 13.593 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -26.169 16.450 14.433 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -25.626 17.324 13.014 1.00 0.00 H new ATOM 866 N GLU A 58 -26.529 12.174 11.494 1.00 0.00 N ATOM 867 CA GLU A 58 -26.856 10.798 11.843 1.00 0.00 C ATOM 868 C GLU A 58 -25.675 9.871 11.569 1.00 0.00 C ATOM 869 O GLU A 58 -25.454 8.901 12.295 1.00 0.00 O ATOM 870 CB GLU A 58 -28.081 10.327 11.055 1.00 0.00 C ATOM 871 CG GLU A 58 -28.623 8.986 11.518 1.00 0.00 C ATOM 872 CD GLU A 58 -29.354 9.077 12.843 1.00 0.00 C ATOM 873 OE1 GLU A 58 -29.113 10.052 13.588 1.00 0.00 O ATOM 874 OE2 GLU A 58 -30.169 8.178 13.136 1.00 0.00 O ATOM 0 H GLU A 58 -26.687 12.410 10.514 1.00 0.00 H new ATOM 0 HA GLU A 58 -27.082 10.764 12.909 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -28.868 11.077 11.140 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -27.819 10.259 9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -29.300 8.591 10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -27.799 8.278 11.610 1.00 0.00 H new ATOM 881 N GLY A 59 -24.922 10.175 10.519 1.00 0.00 N ATOM 882 CA GLY A 59 -23.774 9.359 10.169 1.00 0.00 C ATOM 883 C GLY A 59 -22.458 10.030 10.513 1.00 0.00 C ATOM 884 O GLY A 59 -22.189 10.322 11.678 1.00 0.00 O ATOM 0 H GLY A 59 -25.085 10.972 9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.838 8.404 10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.799 9.141 9.101 1.00 0.00 H new ATOM 888 N GLU A 60 -21.635 10.270 9.498 1.00 0.00 N ATOM 889 CA GLU A 60 -20.340 10.909 9.698 1.00 0.00 C ATOM 890 C GLU A 60 -19.457 10.071 10.618 1.00 0.00 C ATOM 891 O GLU A 60 -19.897 9.062 11.168 1.00 0.00 O ATOM 892 CB GLU A 60 -20.523 12.312 10.281 1.00 0.00 C ATOM 893 CG GLU A 60 -19.662 13.367 9.609 1.00 0.00 C ATOM 894 CD GLU A 60 -19.760 14.720 10.286 1.00 0.00 C ATOM 895 OE1 GLU A 60 -20.164 14.765 11.467 1.00 0.00 O ATOM 896 OE2 GLU A 60 -19.434 15.735 9.635 1.00 0.00 O ATOM 0 H GLU A 60 -21.842 10.031 8.528 1.00 0.00 H new ATOM 0 HA GLU A 60 -19.849 10.990 8.728 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -21.571 12.599 10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -20.288 12.288 11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.623 13.038 9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -19.962 13.465 8.566 1.00 0.00 H new ATOM 903 N GLY A 61 -18.208 10.498 10.782 1.00 0.00 N ATOM 904 CA GLY A 61 -17.284 9.775 11.636 1.00 0.00 C ATOM 905 C GLY A 61 -15.842 10.178 11.399 1.00 0.00 C ATOM 906 O GLY A 61 -15.017 10.121 12.312 1.00 0.00 O ATOM 0 H GLY A 61 -17.820 11.331 10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.542 9.955 12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.393 8.705 11.460 1.00 0.00 H new ATOM 910 N THR A 62 -15.536 10.585 10.172 1.00 0.00 N ATOM 911 CA THR A 62 -14.183 10.998 9.818 1.00 0.00 C ATOM 912 C THR A 62 -13.790 12.268 10.566 1.00 0.00 C ATOM 913 O THR A 62 -14.549 13.236 10.609 1.00 0.00 O ATOM 914 CB THR A 62 -14.076 11.227 8.310 1.00 0.00 C ATOM 915 OG1 THR A 62 -14.823 10.255 7.601 1.00 0.00 O ATOM 916 CG2 THR A 62 -12.652 11.175 7.797 1.00 0.00 C ATOM 0 H THR A 62 -16.207 10.638 9.406 1.00 0.00 H new ATOM 0 HA THR A 62 -13.498 10.201 10.107 1.00 0.00 H new ATOM 0 HB THR A 62 -14.471 12.229 8.141 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.743 10.419 6.638 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.647 11.345 6.720 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.060 11.946 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.223 10.196 8.012 1.00 0.00 H new ATOM 924 N GLU A 63 -12.598 12.257 11.155 1.00 0.00 N ATOM 925 CA GLU A 63 -12.105 13.407 11.902 1.00 0.00 C ATOM 926 C GLU A 63 -11.036 14.154 11.109 1.00 0.00 C ATOM 927 O GLU A 63 -11.292 15.225 10.559 1.00 0.00 O ATOM 928 CB GLU A 63 -11.538 12.961 13.251 1.00 0.00 C ATOM 929 CG GLU A 63 -12.591 12.427 14.207 1.00 0.00 C ATOM 930 CD GLU A 63 -11.988 11.820 15.459 1.00 0.00 C ATOM 931 OE1 GLU A 63 -11.703 12.579 16.409 1.00 0.00 O ATOM 932 OE2 GLU A 63 -11.800 10.585 15.488 1.00 0.00 O ATOM 0 H GLU A 63 -11.957 11.464 11.129 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.943 14.083 12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.787 12.189 13.083 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.029 13.804 13.718 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.265 13.236 14.488 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -13.192 11.675 13.696 1.00 0.00 H new ATOM 939 N SER A 64 -9.838 13.582 11.056 1.00 0.00 N ATOM 940 CA SER A 64 -8.730 14.193 10.331 1.00 0.00 C ATOM 941 C SER A 64 -7.493 13.302 10.374 1.00 0.00 C ATOM 942 O SER A 64 -6.369 13.788 10.499 1.00 0.00 O ATOM 943 CB SER A 64 -8.404 15.567 10.919 1.00 0.00 C ATOM 944 OG SER A 64 -7.785 16.401 9.956 1.00 0.00 O ATOM 0 H SER A 64 -9.609 12.696 11.507 1.00 0.00 H new ATOM 0 HA SER A 64 -9.032 14.313 9.291 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.319 16.038 11.278 1.00 0.00 H new ATOM 0 HB3 SER A 64 -7.746 15.450 11.780 1.00 0.00 H new ATOM 0 HG SER A 64 -7.588 17.273 10.357 1.00 0.00 H new ATOM 950 N THR A 65 -7.709 11.995 10.271 1.00 0.00 N ATOM 951 CA THR A 65 -6.611 11.035 10.299 1.00 0.00 C ATOM 952 C THR A 65 -6.356 10.456 8.911 1.00 0.00 C ATOM 953 O THR A 65 -7.223 9.801 8.332 1.00 0.00 O ATOM 954 CB THR A 65 -6.919 9.907 11.285 1.00 0.00 C ATOM 955 OG1 THR A 65 -5.818 9.022 11.393 1.00 0.00 O ATOM 956 CG2 THR A 65 -8.131 9.086 10.897 1.00 0.00 C ATOM 0 H THR A 65 -8.633 11.576 10.167 1.00 0.00 H new ATOM 0 HA THR A 65 -5.712 11.559 10.624 1.00 0.00 H new ATOM 0 HB THR A 65 -7.124 10.401 12.235 1.00 0.00 H new ATOM 0 HG1 THR A 65 -6.033 8.308 12.029 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.293 8.304 11.638 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.008 9.731 10.852 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.965 8.631 9.920 1.00 0.00 H new ATOM 964 N VAL A 66 -5.161 10.700 8.385 1.00 0.00 N ATOM 965 CA VAL A 66 -4.788 10.202 7.065 1.00 0.00 C ATOM 966 C VAL A 66 -3.622 9.225 7.160 1.00 0.00 C ATOM 967 O VAL A 66 -2.630 9.490 7.839 1.00 0.00 O ATOM 968 CB VAL A 66 -4.404 11.354 6.115 1.00 0.00 C ATOM 969 CG1 VAL A 66 -4.169 10.832 4.704 1.00 0.00 C ATOM 970 CG2 VAL A 66 -5.475 12.435 6.122 1.00 0.00 C ATOM 0 H VAL A 66 -4.433 11.240 8.852 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.660 9.687 6.662 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.474 11.796 6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.899 11.661 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.360 10.101 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.079 10.360 4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.185 13.239 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.424 12.009 5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.585 12.832 7.131 1.00 0.00 H new ATOM 980 N ILE A 67 -3.746 8.092 6.474 1.00 0.00 N ATOM 981 CA ILE A 67 -2.699 7.076 6.483 1.00 0.00 C ATOM 982 C ILE A 67 -2.430 6.552 5.079 1.00 0.00 C ATOM 983 O ILE A 67 -3.353 6.192 4.352 1.00 0.00 O ATOM 984 CB ILE A 67 -3.047 5.879 7.396 1.00 0.00 C ATOM 985 CG1 ILE A 67 -4.354 6.130 8.147 1.00 0.00 C ATOM 986 CG2 ILE A 67 -1.910 5.605 8.371 1.00 0.00 C ATOM 987 CD1 ILE A 67 -4.246 7.179 9.233 1.00 0.00 C ATOM 0 H ILE A 67 -4.560 7.855 5.906 1.00 0.00 H new ATOM 0 HA ILE A 67 -1.808 7.567 6.875 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.182 4.998 6.768 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.118 6.437 7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.691 5.194 8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -2.172 4.759 9.007 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.002 5.374 7.815 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.742 6.486 8.991 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.214 7.300 9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.506 6.865 9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.940 8.128 8.793 1.00 0.00 H new ATOM 999 N THR A 68 -1.159 6.504 4.708 1.00 0.00 N ATOM 1000 CA THR A 68 -0.768 6.016 3.393 1.00 0.00 C ATOM 1001 C THR A 68 0.484 5.149 3.481 1.00 0.00 C ATOM 1002 O THR A 68 1.407 5.447 4.239 1.00 0.00 O ATOM 1003 CB THR A 68 -0.530 7.187 2.439 1.00 0.00 C ATOM 1004 OG1 THR A 68 -1.688 7.999 2.344 1.00 0.00 O ATOM 1005 CG2 THR A 68 -0.158 6.754 1.037 1.00 0.00 C ATOM 0 H THR A 68 -0.381 6.797 5.299 1.00 0.00 H new ATOM 0 HA THR A 68 -1.582 5.403 3.006 1.00 0.00 H new ATOM 0 HB THR A 68 0.308 7.739 2.865 1.00 0.00 H new ATOM 0 HG1 THR A 68 -2.051 7.946 1.435 1.00 0.00 H new ATOM 0 HG21 THR A 68 -0.004 7.634 0.413 1.00 0.00 H new ATOM 0 HG22 THR A 68 0.760 6.167 1.069 1.00 0.00 H new ATOM 0 HG23 THR A 68 -0.962 6.149 0.618 1.00 0.00 H new ATOM 1013 N GLY A 69 0.507 4.075 2.700 1.00 0.00 N ATOM 1014 CA GLY A 69 1.648 3.179 2.701 1.00 0.00 C ATOM 1015 C GLY A 69 1.423 1.955 1.836 1.00 0.00 C ATOM 1016 O GLY A 69 0.320 1.738 1.334 1.00 0.00 O ATOM 0 H GLY A 69 -0.246 3.809 2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.528 3.715 2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.858 2.864 3.723 1.00 0.00 H new ATOM 1020 N VAL A 70 2.467 1.153 1.663 1.00 0.00 N ATOM 1021 CA VAL A 70 2.374 -0.053 0.854 1.00 0.00 C ATOM 1022 C VAL A 70 1.482 -1.091 1.530 1.00 0.00 C ATOM 1023 O VAL A 70 1.574 -1.314 2.737 1.00 0.00 O ATOM 1024 CB VAL A 70 3.769 -0.655 0.596 1.00 0.00 C ATOM 1025 CG1 VAL A 70 3.668 -1.898 -0.275 1.00 0.00 C ATOM 1026 CG2 VAL A 70 4.683 0.378 -0.046 1.00 0.00 C ATOM 0 H VAL A 70 3.387 1.317 2.072 1.00 0.00 H new ATOM 0 HA VAL A 70 1.931 0.225 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 70 4.199 -0.947 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.665 -2.306 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.051 -2.644 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.216 -1.636 -1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.664 -0.063 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.256 0.702 -0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.785 1.236 0.618 1.00 0.00 H new ATOM 1036 N ASP A 71 0.609 -1.714 0.744 1.00 0.00 N ATOM 1037 CA ASP A 71 -0.314 -2.719 1.262 1.00 0.00 C ATOM 1038 C ASP A 71 0.429 -3.889 1.904 1.00 0.00 C ATOM 1039 O ASP A 71 0.214 -4.203 3.074 1.00 0.00 O ATOM 1040 CB ASP A 71 -1.219 -3.232 0.140 1.00 0.00 C ATOM 1041 CG ASP A 71 -2.588 -3.646 0.646 1.00 0.00 C ATOM 1042 OD1 ASP A 71 -3.408 -2.751 0.940 1.00 0.00 O ATOM 1043 OD2 ASP A 71 -2.840 -4.865 0.747 1.00 0.00 O ATOM 0 H ASP A 71 0.521 -1.540 -0.257 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.922 -2.243 2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.333 -2.454 -0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.742 -4.082 -0.348 1.00 0.00 H new ATOM 1048 N ILE A 72 1.294 -4.537 1.129 1.00 0.00 N ATOM 1049 CA ILE A 72 2.056 -5.680 1.625 1.00 0.00 C ATOM 1050 C ILE A 72 2.815 -5.334 2.904 1.00 0.00 C ATOM 1051 O ILE A 72 2.982 -6.176 3.785 1.00 0.00 O ATOM 1052 CB ILE A 72 3.049 -6.201 0.560 1.00 0.00 C ATOM 1053 CG1 ILE A 72 4.263 -5.272 0.450 1.00 0.00 C ATOM 1054 CG2 ILE A 72 2.349 -6.340 -0.787 1.00 0.00 C ATOM 1055 CD1 ILE A 72 5.179 -5.595 -0.713 1.00 0.00 C ATOM 0 H ILE A 72 1.485 -4.291 0.158 1.00 0.00 H new ATOM 0 HA ILE A 72 1.334 -6.466 1.848 1.00 0.00 H new ATOM 0 HB ILE A 72 3.406 -7.184 0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.914 -4.244 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.835 -5.326 1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 72 3.058 -6.707 -1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.521 -7.043 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.967 -5.369 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.014 -4.895 -0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.559 -6.611 -0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.624 -5.512 -1.647 1.00 0.00 H new ATOM 1067 N VAL A 73 3.267 -4.090 2.999 1.00 0.00 N ATOM 1068 CA VAL A 73 4.008 -3.631 4.169 1.00 0.00 C ATOM 1069 C VAL A 73 3.075 -3.410 5.358 1.00 0.00 C ATOM 1070 O VAL A 73 3.475 -3.569 6.511 1.00 0.00 O ATOM 1071 CB VAL A 73 4.767 -2.323 3.865 1.00 0.00 C ATOM 1072 CG1 VAL A 73 5.517 -1.825 5.095 1.00 0.00 C ATOM 1073 CG2 VAL A 73 5.719 -2.522 2.696 1.00 0.00 C ATOM 0 H VAL A 73 3.134 -3.379 2.279 1.00 0.00 H new ATOM 0 HA VAL A 73 4.728 -4.410 4.422 1.00 0.00 H new ATOM 0 HB VAL A 73 4.036 -1.562 3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.043 -0.902 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 73 4.809 -1.637 5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.237 -2.580 5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.247 -1.590 2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.440 -3.301 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.153 -2.817 1.812 1.00 0.00 H new ATOM 1083 N MET A 74 1.835 -3.033 5.069 1.00 0.00 N ATOM 1084 CA MET A 74 0.849 -2.777 6.113 1.00 0.00 C ATOM 1085 C MET A 74 0.268 -4.072 6.678 1.00 0.00 C ATOM 1086 O MET A 74 0.067 -4.193 7.886 1.00 0.00 O ATOM 1087 CB MET A 74 -0.278 -1.899 5.570 1.00 0.00 C ATOM 1088 CG MET A 74 0.043 -0.413 5.594 1.00 0.00 C ATOM 1089 SD MET A 74 -1.360 0.594 6.116 1.00 0.00 S ATOM 1090 CE MET A 74 -1.862 1.306 4.551 1.00 0.00 C ATOM 0 H MET A 74 1.488 -2.898 4.119 1.00 0.00 H new ATOM 0 HA MET A 74 1.360 -2.258 6.924 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.499 -2.198 4.545 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.180 -2.077 6.155 1.00 0.00 H new ATOM 0 HG2 MET A 74 0.882 -0.237 6.268 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.361 -0.098 4.600 1.00 0.00 H new ATOM 0 HE1 MET A 74 -1.631 2.371 4.545 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.327 0.814 3.739 1.00 0.00 H new ATOM 0 HE3 MET A 74 -2.934 1.167 4.415 1.00 0.00 H new ATOM 1100 N ASN A 75 -0.017 -5.031 5.801 1.00 0.00 N ATOM 1101 CA ASN A 75 -0.595 -6.301 6.230 1.00 0.00 C ATOM 1102 C ASN A 75 0.471 -7.268 6.745 1.00 0.00 C ATOM 1103 O ASN A 75 0.198 -8.087 7.622 1.00 0.00 O ATOM 1104 CB ASN A 75 -1.392 -6.941 5.089 1.00 0.00 C ATOM 1105 CG ASN A 75 -0.513 -7.443 3.961 1.00 0.00 C ATOM 1106 OD1 ASN A 75 0.419 -8.215 4.180 1.00 0.00 O ATOM 1107 ND2 ASN A 75 -0.808 -7.004 2.744 1.00 0.00 N ATOM 0 H ASN A 75 0.141 -4.954 4.796 1.00 0.00 H new ATOM 0 HA ASN A 75 -1.271 -6.088 7.058 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.977 -7.772 5.483 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.100 -6.212 4.694 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.252 -7.307 1.944 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -1.591 -6.364 2.608 1.00 0.00 H new ATOM 1114 N HIS A 76 1.685 -7.169 6.209 1.00 0.00 N ATOM 1115 CA HIS A 76 2.772 -8.043 6.644 1.00 0.00 C ATOM 1116 C HIS A 76 3.570 -7.399 7.775 1.00 0.00 C ATOM 1117 O HIS A 76 4.527 -7.983 8.285 1.00 0.00 O ATOM 1118 CB HIS A 76 3.702 -8.376 5.474 1.00 0.00 C ATOM 1119 CG HIS A 76 3.014 -9.082 4.348 1.00 0.00 C ATOM 1120 ND1 HIS A 76 3.063 -8.641 3.042 1.00 0.00 N ATOM 1121 CD2 HIS A 76 2.254 -10.203 4.337 1.00 0.00 C ATOM 1122 CE1 HIS A 76 2.362 -9.459 2.277 1.00 0.00 C ATOM 1123 NE2 HIS A 76 1.862 -10.414 3.038 1.00 0.00 N ATOM 0 H HIS A 76 1.939 -6.501 5.481 1.00 0.00 H new ATOM 0 HA HIS A 76 2.327 -8.967 7.014 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.145 -7.454 5.098 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.521 -8.998 5.836 1.00 0.00 H new ATOM 0 HD1 HIS A 76 3.562 -7.813 2.718 1.00 0.00 H new ATOM 0 HD2 HIS A 76 2.003 -10.816 5.190 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.222 -9.362 1.210 1.00 0.00 H new ATOM 1132 N HIS A 77 3.166 -6.194 8.165 1.00 0.00 N ATOM 1133 CA HIS A 77 3.835 -5.467 9.235 1.00 0.00 C ATOM 1134 C HIS A 77 5.322 -5.300 8.944 1.00 0.00 C ATOM 1135 O HIS A 77 6.148 -5.321 9.856 1.00 0.00 O ATOM 1136 CB HIS A 77 3.645 -6.185 10.573 1.00 0.00 C ATOM 1137 CG HIS A 77 2.256 -6.707 10.784 1.00 0.00 C ATOM 1138 ND1 HIS A 77 1.987 -8.019 11.109 1.00 0.00 N ATOM 1139 CD2 HIS A 77 1.057 -6.084 10.717 1.00 0.00 C ATOM 1140 CE1 HIS A 77 0.681 -8.182 11.232 1.00 0.00 C ATOM 1141 NE2 HIS A 77 0.094 -7.022 11.000 1.00 0.00 N ATOM 0 H HIS A 77 2.375 -5.700 7.753 1.00 0.00 H new ATOM 0 HA HIS A 77 3.383 -4.477 9.294 1.00 0.00 H new ATOM 0 HB2 HIS A 77 4.349 -7.015 10.633 1.00 0.00 H new ATOM 0 HB3 HIS A 77 3.892 -5.498 11.382 1.00 0.00 H new ATOM 0 HD1 HIS A 77 2.687 -8.750 11.235 1.00 0.00 H new ATOM 0 HD2 HIS A 77 0.888 -5.043 10.484 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.180 -9.106 11.480 1.00 0.00 H new ATOM 1150 N LEU A 78 5.658 -5.128 7.669 1.00 0.00 N ATOM 1151 CA LEU A 78 7.044 -4.952 7.266 1.00 0.00 C ATOM 1152 C LEU A 78 7.654 -3.738 7.961 1.00 0.00 C ATOM 1153 O LEU A 78 6.960 -2.760 8.238 1.00 0.00 O ATOM 1154 CB LEU A 78 7.130 -4.796 5.748 1.00 0.00 C ATOM 1155 CG LEU A 78 6.986 -6.096 4.953 1.00 0.00 C ATOM 1156 CD1 LEU A 78 6.891 -5.806 3.464 1.00 0.00 C ATOM 1157 CD2 LEU A 78 8.151 -7.030 5.243 1.00 0.00 C ATOM 0 H LEU A 78 4.988 -5.107 6.900 1.00 0.00 H new ATOM 0 HA LEU A 78 7.610 -5.835 7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.353 -4.103 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.088 -4.340 5.499 1.00 0.00 H new ATOM 0 HG LEU A 78 6.065 -6.588 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.789 -6.743 2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.022 -5.177 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.793 -5.290 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.032 -7.949 4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.085 -6.545 4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.172 -7.266 6.307 1.00 0.00 H new ATOM 1169 N GLN A 79 8.948 -3.810 8.250 1.00 0.00 N ATOM 1170 CA GLN A 79 9.638 -2.716 8.925 1.00 0.00 C ATOM 1171 C GLN A 79 10.940 -2.366 8.215 1.00 0.00 C ATOM 1172 O GLN A 79 11.677 -3.248 7.776 1.00 0.00 O ATOM 1173 CB GLN A 79 9.918 -3.089 10.382 1.00 0.00 C ATOM 1174 CG GLN A 79 8.659 -3.233 11.222 1.00 0.00 C ATOM 1175 CD GLN A 79 8.944 -3.743 12.620 1.00 0.00 C ATOM 1176 OE1 GLN A 79 9.393 -2.994 13.488 1.00 0.00 O ATOM 1177 NE2 GLN A 79 8.681 -5.025 12.846 1.00 0.00 N ATOM 0 H GLN A 79 9.539 -4.611 8.029 1.00 0.00 H new ATOM 0 HA GLN A 79 8.990 -1.840 8.898 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.473 -4.027 10.409 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.558 -2.327 10.828 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.158 -2.267 11.287 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.971 -3.916 10.724 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.309 -5.609 12.097 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.850 -5.425 13.769 1.00 0.00 H new ATOM 1186 N GLU A 80 11.216 -1.071 8.105 1.00 0.00 N ATOM 1187 CA GLU A 80 12.427 -0.598 7.445 1.00 0.00 C ATOM 1188 C GLU A 80 13.556 -0.400 8.451 1.00 0.00 C ATOM 1189 O GLU A 80 13.368 0.218 9.499 1.00 0.00 O ATOM 1190 CB GLU A 80 12.149 0.713 6.708 1.00 0.00 C ATOM 1191 CG GLU A 80 13.261 1.125 5.758 1.00 0.00 C ATOM 1192 CD GLU A 80 13.408 2.630 5.650 1.00 0.00 C ATOM 1193 OE1 GLU A 80 12.497 3.276 5.089 1.00 0.00 O ATOM 1194 OE2 GLU A 80 14.433 3.162 6.126 1.00 0.00 O ATOM 0 H GLU A 80 10.616 -0.329 8.465 1.00 0.00 H new ATOM 0 HA GLU A 80 12.738 -1.355 6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 80 11.220 0.614 6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.996 1.506 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.203 0.695 6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.061 0.711 4.770 1.00 0.00 H new ATOM 1201 N THR A 81 14.731 -0.927 8.123 1.00 0.00 N ATOM 1202 CA THR A 81 15.896 -0.808 8.993 1.00 0.00 C ATOM 1203 C THR A 81 17.051 -0.131 8.261 1.00 0.00 C ATOM 1204 O THR A 81 17.160 -0.220 7.038 1.00 0.00 O ATOM 1205 CB THR A 81 16.329 -2.187 9.493 1.00 0.00 C ATOM 1206 OG1 THR A 81 17.473 -2.082 10.323 1.00 0.00 O ATOM 1207 CG2 THR A 81 16.660 -3.153 8.377 1.00 0.00 C ATOM 0 H THR A 81 14.902 -1.442 7.259 1.00 0.00 H new ATOM 0 HA THR A 81 15.620 -0.192 9.849 1.00 0.00 H new ATOM 0 HB THR A 81 15.473 -2.575 10.045 1.00 0.00 H new ATOM 0 HG1 THR A 81 17.734 -2.974 10.635 1.00 0.00 H new ATOM 0 HG21 THR A 81 16.959 -4.111 8.802 1.00 0.00 H new ATOM 0 HG22 THR A 81 15.783 -3.294 7.746 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.477 -2.751 7.778 1.00 0.00 H new ATOM 1215 N SER A 82 17.910 0.548 9.015 1.00 0.00 N ATOM 1216 CA SER A 82 19.054 1.242 8.435 1.00 0.00 C ATOM 1217 C SER A 82 20.279 0.333 8.383 1.00 0.00 C ATOM 1218 O SER A 82 20.365 -0.653 9.113 1.00 0.00 O ATOM 1219 CB SER A 82 19.375 2.502 9.239 1.00 0.00 C ATOM 1220 OG SER A 82 18.350 3.471 9.102 1.00 0.00 O ATOM 0 H SER A 82 17.835 0.632 10.029 1.00 0.00 H new ATOM 0 HA SER A 82 18.793 1.525 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.497 2.244 10.291 1.00 0.00 H new ATOM 0 HB3 SER A 82 20.323 2.921 8.901 1.00 0.00 H new ATOM 0 HG SER A 82 18.579 4.266 9.627 1.00 0.00 H new ATOM 1226 N PHE A 83 21.224 0.676 7.513 1.00 0.00 N ATOM 1227 CA PHE A 83 22.448 -0.103 7.359 1.00 0.00 C ATOM 1228 C PHE A 83 23.455 0.639 6.485 1.00 0.00 C ATOM 1229 O PHE A 83 23.092 1.227 5.467 1.00 0.00 O ATOM 1230 CB PHE A 83 22.132 -1.473 6.749 1.00 0.00 C ATOM 1231 CG PHE A 83 22.639 -2.626 7.566 1.00 0.00 C ATOM 1232 CD1 PHE A 83 21.855 -3.186 8.561 1.00 0.00 C ATOM 1233 CD2 PHE A 83 23.901 -3.152 7.337 1.00 0.00 C ATOM 1234 CE1 PHE A 83 22.319 -4.249 9.314 1.00 0.00 C ATOM 1235 CE2 PHE A 83 24.371 -4.214 8.086 1.00 0.00 C ATOM 1236 CZ PHE A 83 23.578 -4.763 9.076 1.00 0.00 C ATOM 0 H PHE A 83 21.165 1.491 6.902 1.00 0.00 H new ATOM 0 HA PHE A 83 22.887 -0.247 8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 83 21.053 -1.569 6.631 1.00 0.00 H new ATOM 0 HB3 PHE A 83 22.567 -1.526 5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 83 20.869 -2.788 8.751 1.00 0.00 H new ATOM 0 HD2 PHE A 83 24.524 -2.727 6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 83 21.698 -4.676 10.087 1.00 0.00 H new ATOM 0 HE2 PHE A 83 25.356 -4.614 7.898 1.00 0.00 H new ATOM 0 HZ PHE A 83 23.943 -5.593 9.663 1.00 0.00 H new ATOM 1246 N THR A 84 24.721 0.610 6.890 1.00 0.00 N ATOM 1247 CA THR A 84 25.777 1.283 6.141 1.00 0.00 C ATOM 1248 C THR A 84 26.310 0.388 5.026 1.00 0.00 C ATOM 1249 O THR A 84 25.933 -0.780 4.920 1.00 0.00 O ATOM 1250 CB THR A 84 26.918 1.689 7.077 1.00 0.00 C ATOM 1251 OG1 THR A 84 26.882 0.929 8.272 1.00 0.00 O ATOM 1252 CG2 THR A 84 26.882 3.152 7.464 1.00 0.00 C ATOM 0 H THR A 84 25.040 0.129 7.731 1.00 0.00 H new ATOM 0 HA THR A 84 25.352 2.179 5.690 1.00 0.00 H new ATOM 0 HB THR A 84 27.833 1.499 6.516 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.620 1.202 8.856 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.718 3.373 8.128 1.00 0.00 H new ATOM 0 HG22 THR A 84 26.958 3.767 6.568 1.00 0.00 H new ATOM 0 HG23 THR A 84 25.944 3.370 7.975 1.00 0.00 H new ATOM 1260 N LYS A 85 27.187 0.943 4.196 1.00 0.00 N ATOM 1261 CA LYS A 85 27.772 0.194 3.088 1.00 0.00 C ATOM 1262 C LYS A 85 28.676 -0.921 3.601 1.00 0.00 C ATOM 1263 O LYS A 85 28.527 -2.081 3.217 1.00 0.00 O ATOM 1264 CB LYS A 85 28.568 1.130 2.175 1.00 0.00 C ATOM 1265 CG LYS A 85 27.725 2.225 1.542 1.00 0.00 C ATOM 1266 CD LYS A 85 28.594 3.291 0.893 1.00 0.00 C ATOM 1267 CE LYS A 85 27.763 4.468 0.410 1.00 0.00 C ATOM 1268 NZ LYS A 85 27.629 5.519 1.456 1.00 0.00 N ATOM 0 H LYS A 85 27.509 1.908 4.269 1.00 0.00 H new ATOM 0 HA LYS A 85 26.959 -0.255 2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 85 29.372 1.589 2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 85 29.037 0.542 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 85 27.062 1.789 0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 85 27.091 2.683 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 85 29.339 3.639 1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 85 29.136 2.858 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 85 28.224 4.898 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 85 26.773 4.118 0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 27.055 6.304 1.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 27.166 5.116 2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 28.572 5.872 1.717 1.00 0.00 H new ATOM 1282 N GLU A 86 29.612 -0.561 4.474 1.00 0.00 N ATOM 1283 CA GLU A 86 30.540 -1.532 5.043 1.00 0.00 C ATOM 1284 C GLU A 86 29.788 -2.640 5.773 1.00 0.00 C ATOM 1285 O GLU A 86 30.083 -3.823 5.602 1.00 0.00 O ATOM 1286 CB GLU A 86 31.509 -0.838 6.003 1.00 0.00 C ATOM 1287 CG GLU A 86 32.728 -1.675 6.350 1.00 0.00 C ATOM 1288 CD GLU A 86 33.364 -1.262 7.663 1.00 0.00 C ATOM 1289 OE1 GLU A 86 32.683 -1.349 8.706 1.00 0.00 O ATOM 1290 OE2 GLU A 86 34.543 -0.849 7.649 1.00 0.00 O ATOM 0 H GLU A 86 29.748 0.395 4.802 1.00 0.00 H new ATOM 0 HA GLU A 86 31.106 -1.980 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 86 31.838 0.101 5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 86 30.979 -0.586 6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 86 32.440 -2.725 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 86 33.464 -1.587 5.551 1.00 0.00 H new ATOM 1297 N ALA A 87 28.813 -2.247 6.586 1.00 0.00 N ATOM 1298 CA ALA A 87 28.017 -3.205 7.342 1.00 0.00 C ATOM 1299 C ALA A 87 27.314 -4.187 6.412 1.00 0.00 C ATOM 1300 O ALA A 87 27.243 -5.382 6.697 1.00 0.00 O ATOM 1301 CB ALA A 87 27.003 -2.480 8.214 1.00 0.00 C ATOM 0 H ALA A 87 28.556 -1.272 6.738 1.00 0.00 H new ATOM 0 HA ALA A 87 28.690 -3.772 7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.416 -3.209 8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 87 27.525 -1.824 8.911 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.340 -1.886 7.584 1.00 0.00 H new ATOM 1307 N TYR A 88 26.797 -3.677 5.297 1.00 0.00 N ATOM 1308 CA TYR A 88 26.104 -4.518 4.329 1.00 0.00 C ATOM 1309 C TYR A 88 27.023 -5.618 3.810 1.00 0.00 C ATOM 1310 O TYR A 88 26.588 -6.746 3.585 1.00 0.00 O ATOM 1311 CB TYR A 88 25.577 -3.676 3.163 1.00 0.00 C ATOM 1312 CG TYR A 88 24.157 -4.016 2.768 1.00 0.00 C ATOM 1313 CD1 TYR A 88 23.171 -4.178 3.732 1.00 0.00 C ATOM 1314 CD2 TYR A 88 23.803 -4.177 1.434 1.00 0.00 C ATOM 1315 CE1 TYR A 88 21.871 -4.492 3.378 1.00 0.00 C ATOM 1316 CE2 TYR A 88 22.506 -4.489 1.072 1.00 0.00 C ATOM 1317 CZ TYR A 88 21.544 -4.646 2.048 1.00 0.00 C ATOM 1318 OH TYR A 88 20.253 -4.957 1.692 1.00 0.00 O ATOM 0 H TYR A 88 26.845 -2.690 5.044 1.00 0.00 H new ATOM 0 HA TYR A 88 25.258 -4.985 4.833 1.00 0.00 H new ATOM 0 HB2 TYR A 88 25.628 -2.622 3.434 1.00 0.00 H new ATOM 0 HB3 TYR A 88 26.229 -3.815 2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 88 23.423 -4.057 4.775 1.00 0.00 H new ATOM 0 HD2 TYR A 88 24.554 -4.056 0.667 1.00 0.00 H new ATOM 0 HE1 TYR A 88 21.116 -4.616 4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 88 22.247 -4.609 0.030 1.00 0.00 H new ATOM 0 HH TYR A 88 19.710 -4.141 1.686 1.00 0.00 H new ATOM 1328 N LYS A 89 28.299 -5.284 3.634 1.00 0.00 N ATOM 1329 CA LYS A 89 29.284 -6.250 3.153 1.00 0.00 C ATOM 1330 C LYS A 89 29.334 -7.458 4.075 1.00 0.00 C ATOM 1331 O LYS A 89 29.270 -8.604 3.628 1.00 0.00 O ATOM 1332 CB LYS A 89 30.663 -5.598 3.058 1.00 0.00 C ATOM 1333 CG LYS A 89 30.665 -4.317 2.245 1.00 0.00 C ATOM 1334 CD LYS A 89 32.072 -3.926 1.824 1.00 0.00 C ATOM 1335 CE LYS A 89 32.055 -2.822 0.779 1.00 0.00 C ATOM 1336 NZ LYS A 89 33.413 -2.551 0.234 1.00 0.00 N ATOM 0 H LYS A 89 28.675 -4.354 3.817 1.00 0.00 H new ATOM 0 HA LYS A 89 28.987 -6.584 2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 89 31.026 -5.383 4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 89 31.362 -6.305 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 89 30.042 -4.446 1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 89 30.223 -3.512 2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 89 32.635 -3.594 2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.589 -4.799 1.424 1.00 0.00 H new ATOM 0 HE2 LYS A 89 31.387 -3.103 -0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 89 31.653 -1.910 1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 33.357 -1.792 -0.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 34.045 -2.258 1.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 33.787 -3.414 -0.211 1.00 0.00 H new ATOM 1350 N LYS A 90 29.426 -7.191 5.369 1.00 0.00 N ATOM 1351 CA LYS A 90 29.454 -8.252 6.364 1.00 0.00 C ATOM 1352 C LYS A 90 28.046 -8.805 6.556 1.00 0.00 C ATOM 1353 O LYS A 90 27.862 -9.970 6.909 1.00 0.00 O ATOM 1354 CB LYS A 90 30.003 -7.729 7.693 1.00 0.00 C ATOM 1355 CG LYS A 90 31.370 -7.077 7.572 1.00 0.00 C ATOM 1356 CD LYS A 90 32.468 -7.964 8.140 1.00 0.00 C ATOM 1357 CE LYS A 90 33.466 -7.161 8.958 1.00 0.00 C ATOM 1358 NZ LYS A 90 34.300 -8.033 9.831 1.00 0.00 N ATOM 0 H LYS A 90 29.483 -6.248 5.755 1.00 0.00 H new ATOM 0 HA LYS A 90 30.111 -9.049 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 90 29.300 -7.006 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 90 30.065 -8.555 8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 90 31.580 -6.864 6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 90 31.366 -6.122 8.097 1.00 0.00 H new ATOM 0 HD2 LYS A 90 32.024 -8.739 8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 90 32.987 -8.469 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 90 34.112 -6.595 8.287 1.00 0.00 H new ATOM 0 HE3 LYS A 90 32.932 -6.437 9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 34.967 -7.446 10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 33.686 -8.555 10.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 34.830 -8.708 9.243 1.00 0.00 H new ATOM 1372 N TYR A 91 27.055 -7.951 6.311 1.00 0.00 N ATOM 1373 CA TYR A 91 25.657 -8.330 6.440 1.00 0.00 C ATOM 1374 C TYR A 91 25.293 -9.398 5.413 1.00 0.00 C ATOM 1375 O TYR A 91 24.658 -10.399 5.747 1.00 0.00 O ATOM 1376 CB TYR A 91 24.766 -7.101 6.260 1.00 0.00 C ATOM 1377 CG TYR A 91 23.340 -7.292 6.728 1.00 0.00 C ATOM 1378 CD1 TYR A 91 23.048 -8.044 7.860 1.00 0.00 C ATOM 1379 CD2 TYR A 91 22.285 -6.712 6.036 1.00 0.00 C ATOM 1380 CE1 TYR A 91 21.744 -8.213 8.286 1.00 0.00 C ATOM 1381 CE2 TYR A 91 20.979 -6.875 6.457 1.00 0.00 C ATOM 1382 CZ TYR A 91 20.714 -7.626 7.582 1.00 0.00 C ATOM 1383 OH TYR A 91 19.415 -7.790 8.005 1.00 0.00 O ATOM 0 H TYR A 91 27.200 -6.984 6.020 1.00 0.00 H new ATOM 0 HA TYR A 91 25.499 -8.743 7.436 1.00 0.00 H new ATOM 0 HB2 TYR A 91 25.206 -6.265 6.804 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.756 -6.825 5.206 1.00 0.00 H new ATOM 0 HD1 TYR A 91 23.852 -8.503 8.415 1.00 0.00 H new ATOM 0 HD2 TYR A 91 22.489 -6.123 5.154 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.533 -8.802 9.166 1.00 0.00 H new ATOM 0 HE2 TYR A 91 20.170 -6.416 5.907 1.00 0.00 H new ATOM 0 HH TYR A 91 18.888 -7.002 7.756 1.00 0.00 H new ATOM 1393 N ILE A 92 25.699 -9.185 4.162 1.00 0.00 N ATOM 1394 CA ILE A 92 25.408 -10.143 3.101 1.00 0.00 C ATOM 1395 C ILE A 92 26.046 -11.491 3.402 1.00 0.00 C ATOM 1396 O ILE A 92 25.406 -12.534 3.276 1.00 0.00 O ATOM 1397 CB ILE A 92 25.889 -9.649 1.716 1.00 0.00 C ATOM 1398 CG1 ILE A 92 25.712 -10.746 0.659 1.00 0.00 C ATOM 1399 CG2 ILE A 92 27.342 -9.202 1.774 1.00 0.00 C ATOM 1400 CD1 ILE A 92 24.275 -11.161 0.443 1.00 0.00 C ATOM 0 H ILE A 92 26.226 -8.365 3.862 1.00 0.00 H new ATOM 0 HA ILE A 92 24.324 -10.248 3.066 1.00 0.00 H new ATOM 0 HB ILE A 92 25.277 -8.792 1.434 1.00 0.00 H new ATOM 0 HG12 ILE A 92 26.125 -10.396 -0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 92 26.292 -11.620 0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 92 27.657 -8.859 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 92 27.444 -8.387 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 92 27.968 -10.039 2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 92 24.232 -11.940 -0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 92 23.862 -11.543 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 92 23.693 -10.300 0.115 1.00 0.00 H new ATOM 1412 N LYS A 93 27.310 -11.461 3.798 1.00 0.00 N ATOM 1413 CA LYS A 93 28.042 -12.680 4.113 1.00 0.00 C ATOM 1414 C LYS A 93 27.359 -13.451 5.237 1.00 0.00 C ATOM 1415 O LYS A 93 27.315 -14.679 5.225 1.00 0.00 O ATOM 1416 CB LYS A 93 29.481 -12.346 4.511 1.00 0.00 C ATOM 1417 CG LYS A 93 30.273 -13.552 4.984 1.00 0.00 C ATOM 1418 CD LYS A 93 31.718 -13.188 5.285 1.00 0.00 C ATOM 1419 CE LYS A 93 31.940 -12.976 6.774 1.00 0.00 C ATOM 1420 NZ LYS A 93 31.871 -14.254 7.534 1.00 0.00 N ATOM 0 H LYS A 93 27.852 -10.604 3.909 1.00 0.00 H new ATOM 0 HA LYS A 93 28.053 -13.307 3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 93 29.991 -11.898 3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 93 29.466 -11.597 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 93 29.807 -13.966 5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 93 30.244 -14.329 4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 93 32.376 -13.980 4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 93 31.986 -12.281 4.743 1.00 0.00 H new ATOM 0 HE2 LYS A 93 32.913 -12.511 6.933 1.00 0.00 H new ATOM 0 HE3 LYS A 93 31.190 -12.285 7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 32.347 -14.138 8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 30.876 -14.512 7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 32.342 -15.006 6.992 1.00 0.00 H new ATOM 1434 N ASP A 94 26.842 -12.720 6.214 1.00 0.00 N ATOM 1435 CA ASP A 94 26.177 -13.329 7.357 1.00 0.00 C ATOM 1436 C ASP A 94 24.800 -13.876 6.994 1.00 0.00 C ATOM 1437 O ASP A 94 24.445 -14.985 7.394 1.00 0.00 O ATOM 1438 CB ASP A 94 26.044 -12.305 8.479 1.00 0.00 C ATOM 1439 CG ASP A 94 25.496 -12.911 9.756 1.00 0.00 C ATOM 1440 OD1 ASP A 94 26.026 -13.955 10.193 1.00 0.00 O ATOM 1441 OD2 ASP A 94 24.537 -12.343 10.319 1.00 0.00 O ATOM 0 H ASP A 94 26.871 -11.701 6.238 1.00 0.00 H new ATOM 0 HA ASP A 94 26.789 -14.169 7.687 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.020 -11.862 8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.389 -11.497 8.154 1.00 0.00 H new ATOM 1446 N TYR A 95 24.016 -13.099 6.253 1.00 0.00 N ATOM 1447 CA TYR A 95 22.678 -13.534 5.873 1.00 0.00 C ATOM 1448 C TYR A 95 22.729 -14.568 4.749 1.00 0.00 C ATOM 1449 O TYR A 95 21.957 -15.527 4.751 1.00 0.00 O ATOM 1450 CB TYR A 95 21.793 -12.326 5.507 1.00 0.00 C ATOM 1451 CG TYR A 95 21.593 -12.078 4.023 1.00 0.00 C ATOM 1452 CD1 TYR A 95 20.928 -12.997 3.219 1.00 0.00 C ATOM 1453 CD2 TYR A 95 22.059 -10.911 3.433 1.00 0.00 C ATOM 1454 CE1 TYR A 95 20.740 -12.761 1.871 1.00 0.00 C ATOM 1455 CE2 TYR A 95 21.872 -10.667 2.087 1.00 0.00 C ATOM 1456 CZ TYR A 95 21.214 -11.596 1.309 1.00 0.00 C ATOM 1457 OH TYR A 95 21.027 -11.358 -0.034 1.00 0.00 O ATOM 0 H TYR A 95 24.280 -12.176 5.908 1.00 0.00 H new ATOM 0 HA TYR A 95 22.222 -14.024 6.733 1.00 0.00 H new ATOM 0 HB2 TYR A 95 20.815 -12.463 5.968 1.00 0.00 H new ATOM 0 HB3 TYR A 95 22.231 -11.431 5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 95 20.552 -13.911 3.656 1.00 0.00 H new ATOM 0 HD2 TYR A 95 22.577 -10.181 4.038 1.00 0.00 H new ATOM 0 HE1 TYR A 95 20.224 -13.487 1.260 1.00 0.00 H new ATOM 0 HE2 TYR A 95 22.239 -9.752 1.645 1.00 0.00 H new ATOM 0 HH TYR A 95 20.068 -11.343 -0.233 1.00 0.00 H new ATOM 1467 N MET A 96 23.641 -14.386 3.796 1.00 0.00 N ATOM 1468 CA MET A 96 23.765 -15.331 2.694 1.00 0.00 C ATOM 1469 C MET A 96 24.272 -16.679 3.201 1.00 0.00 C ATOM 1470 O MET A 96 23.916 -17.728 2.663 1.00 0.00 O ATOM 1471 CB MET A 96 24.689 -14.778 1.597 1.00 0.00 C ATOM 1472 CG MET A 96 26.176 -14.973 1.864 1.00 0.00 C ATOM 1473 SD MET A 96 27.175 -14.798 0.373 1.00 0.00 S ATOM 1474 CE MET A 96 28.758 -14.343 1.076 1.00 0.00 C ATOM 0 H MET A 96 24.295 -13.604 3.766 1.00 0.00 H new ATOM 0 HA MET A 96 22.777 -15.477 2.257 1.00 0.00 H new ATOM 0 HB2 MET A 96 24.437 -15.258 0.651 1.00 0.00 H new ATOM 0 HB3 MET A 96 24.491 -13.713 1.476 1.00 0.00 H new ATOM 0 HG2 MET A 96 26.507 -14.246 2.606 1.00 0.00 H new ATOM 0 HG3 MET A 96 26.338 -15.962 2.292 1.00 0.00 H new ATOM 0 HE1 MET A 96 29.557 -14.640 0.396 1.00 0.00 H new ATOM 0 HE2 MET A 96 28.792 -13.264 1.227 1.00 0.00 H new ATOM 0 HE3 MET A 96 28.890 -14.848 2.033 1.00 0.00 H new ATOM 1484 N LYS A 97 25.101 -16.646 4.244 1.00 0.00 N ATOM 1485 CA LYS A 97 25.644 -17.872 4.819 1.00 0.00 C ATOM 1486 C LYS A 97 24.551 -18.651 5.545 1.00 0.00 C ATOM 1487 O LYS A 97 24.556 -19.882 5.561 1.00 0.00 O ATOM 1488 CB LYS A 97 26.810 -17.560 5.768 1.00 0.00 C ATOM 1489 CG LYS A 97 26.390 -17.030 7.133 1.00 0.00 C ATOM 1490 CD LYS A 97 26.871 -17.935 8.257 1.00 0.00 C ATOM 1491 CE LYS A 97 25.924 -17.902 9.446 1.00 0.00 C ATOM 1492 NZ LYS A 97 25.115 -19.149 9.548 1.00 0.00 N ATOM 0 H LYS A 97 25.408 -15.789 4.704 1.00 0.00 H new ATOM 0 HA LYS A 97 26.026 -18.491 4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.399 -18.466 5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.462 -16.827 5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.793 -16.027 7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 97 25.304 -16.945 7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 97 26.959 -18.957 7.889 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.866 -17.624 8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 97 26.497 -17.766 10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 97 25.258 -17.044 9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 24.264 -18.965 10.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 24.835 -19.460 8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 25.681 -19.894 10.003 1.00 0.00 H new ATOM 1506 N SER A 98 23.610 -17.921 6.137 1.00 0.00 N ATOM 1507 CA SER A 98 22.503 -18.538 6.855 1.00 0.00 C ATOM 1508 C SER A 98 21.635 -19.341 5.895 1.00 0.00 C ATOM 1509 O SER A 98 21.186 -20.441 6.215 1.00 0.00 O ATOM 1510 CB SER A 98 21.662 -17.470 7.555 1.00 0.00 C ATOM 1511 OG SER A 98 22.134 -17.228 8.869 1.00 0.00 O ATOM 0 H SER A 98 23.593 -16.901 6.133 1.00 0.00 H new ATOM 0 HA SER A 98 22.911 -19.212 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.691 -16.545 6.979 1.00 0.00 H new ATOM 0 HB3 SER A 98 20.621 -17.790 7.593 1.00 0.00 H new ATOM 0 HG SER A 98 21.580 -16.540 9.294 1.00 0.00 H new ATOM 1517 N ILE A 99 21.415 -18.782 4.709 1.00 0.00 N ATOM 1518 CA ILE A 99 20.616 -19.444 3.688 1.00 0.00 C ATOM 1519 C ILE A 99 21.445 -20.497 2.970 1.00 0.00 C ATOM 1520 O ILE A 99 20.964 -21.591 2.675 1.00 0.00 O ATOM 1521 CB ILE A 99 20.070 -18.436 2.658 1.00 0.00 C ATOM 1522 CG1 ILE A 99 19.225 -17.367 3.353 1.00 0.00 C ATOM 1523 CG2 ILE A 99 19.255 -19.152 1.590 1.00 0.00 C ATOM 1524 CD1 ILE A 99 19.384 -15.987 2.754 1.00 0.00 C ATOM 0 H ILE A 99 21.780 -17.871 4.433 1.00 0.00 H new ATOM 0 HA ILE A 99 19.772 -19.919 4.189 1.00 0.00 H new ATOM 0 HB ILE A 99 20.914 -17.946 2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 99 18.175 -17.657 3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.497 -17.330 4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 99 18.878 -18.424 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 99 19.886 -19.876 1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.417 -19.669 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 99 18.756 -15.280 3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.426 -15.677 2.827 1.00 0.00 H new ATOM 0 HD13 ILE A 99 19.084 -16.008 1.706 1.00 0.00 H new ATOM 1536 N LYS A 100 22.700 -20.159 2.700 1.00 0.00 N ATOM 1537 CA LYS A 100 23.611 -21.072 2.025 1.00 0.00 C ATOM 1538 C LYS A 100 23.709 -22.388 2.790 1.00 0.00 C ATOM 1539 O LYS A 100 23.479 -23.459 2.232 1.00 0.00 O ATOM 1540 CB LYS A 100 24.992 -20.430 1.892 1.00 0.00 C ATOM 1541 CG LYS A 100 26.020 -21.325 1.217 1.00 0.00 C ATOM 1542 CD LYS A 100 27.150 -21.694 2.164 1.00 0.00 C ATOM 1543 CE LYS A 100 28.382 -22.158 1.406 1.00 0.00 C ATOM 1544 NZ LYS A 100 29.498 -22.516 2.325 1.00 0.00 N ATOM 0 H LYS A 100 23.110 -19.256 2.939 1.00 0.00 H new ATOM 0 HA LYS A 100 23.223 -21.281 1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.900 -19.505 1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.354 -20.160 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.534 -22.233 0.859 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.428 -20.816 0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 100 27.404 -20.833 2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 100 26.818 -22.483 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 100 28.126 -23.021 0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 100 28.709 -21.370 0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 30.320 -22.827 1.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 29.760 -21.685 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 29.195 -23.286 2.956 1.00 0.00 H new ATOM 1558 N GLY A 101 24.039 -22.295 4.075 1.00 0.00 N ATOM 1559 CA GLY A 101 24.147 -23.485 4.896 1.00 0.00 C ATOM 1560 C GLY A 101 22.836 -24.239 4.974 1.00 0.00 C ATOM 1561 O GLY A 101 22.800 -25.462 4.822 1.00 0.00 O ATOM 0 H GLY A 101 24.233 -21.419 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 101 24.918 -24.139 4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.465 -23.205 5.900 1.00 0.00 H new ATOM 1565 N LYS A 102 21.749 -23.507 5.202 1.00 0.00 N ATOM 1566 CA LYS A 102 20.427 -24.111 5.287 1.00 0.00 C ATOM 1567 C LYS A 102 20.069 -24.780 3.968 1.00 0.00 C ATOM 1568 O LYS A 102 19.511 -25.878 3.946 1.00 0.00 O ATOM 1569 CB LYS A 102 19.380 -23.055 5.644 1.00 0.00 C ATOM 1570 CG LYS A 102 18.217 -23.598 6.459 1.00 0.00 C ATOM 1571 CD LYS A 102 18.505 -23.535 7.951 1.00 0.00 C ATOM 1572 CE LYS A 102 18.098 -24.820 8.654 1.00 0.00 C ATOM 1573 NZ LYS A 102 19.039 -25.175 9.751 1.00 0.00 N ATOM 0 H LYS A 102 21.760 -22.495 5.331 1.00 0.00 H new ATOM 0 HA LYS A 102 20.440 -24.867 6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.862 -22.254 6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.994 -22.614 4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.317 -23.025 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.018 -24.630 6.169 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.568 -23.354 8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.969 -22.694 8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.093 -24.709 9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.061 -25.634 7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.726 -26.057 10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.994 -25.306 9.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.055 -24.410 10.455 1.00 0.00 H new ATOM 1587 N LEU A 103 20.409 -24.118 2.868 1.00 0.00 N ATOM 1588 CA LEU A 103 20.138 -24.657 1.544 1.00 0.00 C ATOM 1589 C LEU A 103 20.974 -25.908 1.309 1.00 0.00 C ATOM 1590 O LEU A 103 20.521 -26.863 0.684 1.00 0.00 O ATOM 1591 CB LEU A 103 20.436 -23.613 0.468 1.00 0.00 C ATOM 1592 CG LEU A 103 19.685 -23.811 -0.849 1.00 0.00 C ATOM 1593 CD1 LEU A 103 18.333 -23.117 -0.803 1.00 0.00 C ATOM 1594 CD2 LEU A 103 20.513 -23.295 -2.015 1.00 0.00 C ATOM 0 H LEU A 103 20.872 -23.209 2.868 1.00 0.00 H new ATOM 0 HA LEU A 103 19.082 -24.920 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.193 -22.627 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.507 -23.620 0.263 1.00 0.00 H new ATOM 0 HG LEU A 103 19.516 -24.878 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.814 -23.269 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 103 17.737 -23.534 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.477 -22.050 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.964 -23.443 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 103 20.713 -22.232 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.457 -23.839 -2.060 1.00 0.00 H new ATOM 1606 N GLU A 104 22.201 -25.897 1.824 1.00 0.00 N ATOM 1607 CA GLU A 104 23.097 -27.032 1.682 1.00 0.00 C ATOM 1608 C GLU A 104 22.475 -28.290 2.279 1.00 0.00 C ATOM 1609 O GLU A 104 22.759 -29.404 1.837 1.00 0.00 O ATOM 1610 CB GLU A 104 24.429 -26.731 2.364 1.00 0.00 C ATOM 1611 CG GLU A 104 25.344 -25.841 1.541 1.00 0.00 C ATOM 1612 CD GLU A 104 26.626 -25.488 2.270 1.00 0.00 C ATOM 1613 OE1 GLU A 104 26.569 -25.259 3.496 1.00 0.00 O ATOM 1614 OE2 GLU A 104 27.689 -25.441 1.614 1.00 0.00 O ATOM 0 H GLU A 104 22.594 -25.112 2.343 1.00 0.00 H new ATOM 0 HA GLU A 104 23.269 -27.206 0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 104 24.236 -26.252 3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 104 24.941 -27.670 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.589 -26.344 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 104 24.815 -24.925 1.280 1.00 0.00 H new ATOM 1621 N GLU A 105 21.627 -28.104 3.286 1.00 0.00 N ATOM 1622 CA GLU A 105 20.967 -29.227 3.944 1.00 0.00 C ATOM 1623 C GLU A 105 19.672 -29.614 3.228 1.00 0.00 C ATOM 1624 O GLU A 105 19.177 -30.729 3.391 1.00 0.00 O ATOM 1625 CB GLU A 105 20.669 -28.880 5.404 1.00 0.00 C ATOM 1626 CG GLU A 105 21.890 -28.411 6.178 1.00 0.00 C ATOM 1627 CD GLU A 105 21.968 -29.014 7.567 1.00 0.00 C ATOM 1628 OE1 GLU A 105 20.930 -29.042 8.261 1.00 0.00 O ATOM 1629 OE2 GLU A 105 23.067 -29.457 7.961 1.00 0.00 O ATOM 0 H GLU A 105 21.381 -27.189 3.663 1.00 0.00 H new ATOM 0 HA GLU A 105 21.644 -30.081 3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 105 19.907 -28.101 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 105 20.250 -29.756 5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 105 22.790 -28.672 5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 105 21.869 -27.324 6.259 1.00 0.00 H new ATOM 1636 N GLN A 106 19.121 -28.689 2.447 1.00 0.00 N ATOM 1637 CA GLN A 106 17.878 -28.946 1.723 1.00 0.00 C ATOM 1638 C GLN A 106 18.127 -29.142 0.228 1.00 0.00 C ATOM 1639 O GLN A 106 17.838 -30.204 -0.324 1.00 0.00 O ATOM 1640 CB GLN A 106 16.896 -27.793 1.937 1.00 0.00 C ATOM 1641 CG GLN A 106 16.654 -27.473 3.401 1.00 0.00 C ATOM 1642 CD GLN A 106 15.467 -26.553 3.610 1.00 0.00 C ATOM 1643 OE1 GLN A 106 14.613 -26.805 4.459 1.00 0.00 O ATOM 1644 NE2 GLN A 106 15.409 -25.478 2.831 1.00 0.00 N ATOM 0 H GLN A 106 19.513 -27.759 2.299 1.00 0.00 H new ATOM 0 HA GLN A 106 17.451 -29.868 2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.277 -26.903 1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 106 15.946 -28.042 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.490 -28.401 3.949 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.547 -27.008 3.820 1.00 0.00 H new ATOM 0 HE21 GLN A 106 16.140 -25.309 2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.634 -24.822 2.924 1.00 0.00 H new ATOM 1653 N ARG A 107 18.661 -28.111 -0.419 1.00 0.00 N ATOM 1654 CA ARG A 107 18.947 -28.165 -1.847 1.00 0.00 C ATOM 1655 C ARG A 107 20.363 -27.672 -2.137 1.00 0.00 C ATOM 1656 O ARG A 107 20.554 -26.641 -2.783 1.00 0.00 O ATOM 1657 CB ARG A 107 17.929 -27.326 -2.624 1.00 0.00 C ATOM 1658 CG ARG A 107 16.534 -27.929 -2.645 1.00 0.00 C ATOM 1659 CD ARG A 107 15.599 -27.136 -3.545 1.00 0.00 C ATOM 1660 NE ARG A 107 15.279 -25.827 -2.984 1.00 0.00 N ATOM 1661 CZ ARG A 107 14.381 -25.631 -2.022 1.00 0.00 C ATOM 1662 NH1 ARG A 107 13.712 -26.658 -1.511 1.00 0.00 N ATOM 1663 NH2 ARG A 107 14.148 -24.407 -1.569 1.00 0.00 N ATOM 0 H ARG A 107 18.905 -27.226 0.025 1.00 0.00 H new ATOM 0 HA ARG A 107 18.871 -29.203 -2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 107 17.879 -26.330 -2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.278 -27.203 -3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.587 -28.961 -2.993 1.00 0.00 H new ATOM 0 HG3 ARG A 107 16.132 -27.954 -1.632 1.00 0.00 H new ATOM 0 HD2 ARG A 107 16.061 -27.008 -4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 107 14.679 -27.700 -3.698 1.00 0.00 H new ATOM 0 HE ARG A 107 15.773 -25.014 -3.351 1.00 0.00 H new ATOM 0 HH11 ARG A 107 13.886 -27.602 -1.856 1.00 0.00 H new ATOM 0 HH12 ARG A 107 13.025 -26.503 -0.774 1.00 0.00 H new ATOM 0 HH21 ARG A 107 14.658 -23.614 -1.958 1.00 0.00 H new ATOM 0 HH22 ARG A 107 13.459 -24.259 -0.831 1.00 0.00 H new ATOM 1677 N PRO A 108 21.377 -28.409 -1.657 1.00 0.00 N ATOM 1678 CA PRO A 108 22.787 -28.057 -1.855 1.00 0.00 C ATOM 1679 C PRO A 108 23.120 -27.767 -3.316 1.00 0.00 C ATOM 1680 O PRO A 108 24.083 -27.061 -3.611 1.00 0.00 O ATOM 1681 CB PRO A 108 23.549 -29.302 -1.367 1.00 0.00 C ATOM 1682 CG PRO A 108 22.512 -30.363 -1.186 1.00 0.00 C ATOM 1683 CD PRO A 108 21.237 -29.640 -0.876 1.00 0.00 C ATOM 0 HA PRO A 108 23.050 -27.145 -1.319 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.302 -29.610 -2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 108 24.071 -29.100 -0.432 1.00 0.00 H new ATOM 0 HG2 PRO A 108 22.410 -30.967 -2.087 1.00 0.00 H new ATOM 0 HG3 PRO A 108 22.784 -31.041 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.361 -30.214 -1.176 1.00 0.00 H new ATOM 0 HD3 PRO A 108 21.134 -29.436 0.190 1.00 0.00 H new ATOM 1691 N GLU A 109 22.320 -28.306 -4.228 1.00 0.00 N ATOM 1692 CA GLU A 109 22.541 -28.088 -5.653 1.00 0.00 C ATOM 1693 C GLU A 109 22.209 -26.648 -6.046 1.00 0.00 C ATOM 1694 O GLU A 109 22.528 -26.209 -7.151 1.00 0.00 O ATOM 1695 CB GLU A 109 21.693 -29.061 -6.476 1.00 0.00 C ATOM 1696 CG GLU A 109 20.196 -28.857 -6.309 1.00 0.00 C ATOM 1697 CD GLU A 109 19.402 -29.375 -7.492 1.00 0.00 C ATOM 1698 OE1 GLU A 109 19.232 -30.608 -7.598 1.00 0.00 O ATOM 1699 OE2 GLU A 109 18.950 -28.549 -8.311 1.00 0.00 O ATOM 0 H GLU A 109 21.516 -28.894 -4.008 1.00 0.00 H new ATOM 0 HA GLU A 109 23.596 -28.267 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 109 21.950 -28.952 -7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.946 -30.082 -6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.863 -29.363 -5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.990 -27.795 -6.175 1.00 0.00 H new ATOM 1706 N ARG A 110 21.558 -25.921 -5.139 1.00 0.00 N ATOM 1707 CA ARG A 110 21.174 -24.541 -5.389 1.00 0.00 C ATOM 1708 C ARG A 110 22.044 -23.559 -4.603 1.00 0.00 C ATOM 1709 O ARG A 110 21.846 -22.346 -4.680 1.00 0.00 O ATOM 1710 CB ARG A 110 19.715 -24.351 -4.997 1.00 0.00 C ATOM 1711 CG ARG A 110 18.733 -24.944 -5.990 1.00 0.00 C ATOM 1712 CD ARG A 110 18.248 -23.897 -6.976 1.00 0.00 C ATOM 1713 NE ARG A 110 17.493 -22.833 -6.320 1.00 0.00 N ATOM 1714 CZ ARG A 110 16.669 -22.005 -6.959 1.00 0.00 C ATOM 1715 NH1 ARG A 110 16.489 -22.117 -8.269 1.00 0.00 N ATOM 1716 NH2 ARG A 110 16.020 -21.065 -6.285 1.00 0.00 N ATOM 0 H ARG A 110 21.286 -26.271 -4.220 1.00 0.00 H new ATOM 0 HA ARG A 110 21.315 -24.336 -6.450 1.00 0.00 H new ATOM 0 HB2 ARG A 110 19.549 -24.805 -4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 110 19.512 -23.285 -4.892 1.00 0.00 H new ATOM 0 HG2 ARG A 110 19.208 -25.763 -6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 110 17.882 -25.366 -5.456 1.00 0.00 H new ATOM 0 HD2 ARG A 110 19.103 -23.466 -7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 110 17.622 -24.373 -7.731 1.00 0.00 H new ATOM 0 HE ARG A 110 17.603 -22.717 -5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 110 16.983 -22.840 -8.792 1.00 0.00 H new ATOM 0 HH12 ARG A 110 15.857 -21.480 -8.753 1.00 0.00 H new ATOM 0 HH21 ARG A 110 16.152 -20.977 -5.277 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.389 -20.431 -6.774 1.00 0.00 H new ATOM 1730 N VAL A 111 22.997 -24.085 -3.843 1.00 0.00 N ATOM 1731 CA VAL A 111 23.882 -23.244 -3.039 1.00 0.00 C ATOM 1732 C VAL A 111 24.907 -22.499 -3.898 1.00 0.00 C ATOM 1733 O VAL A 111 25.302 -21.381 -3.566 1.00 0.00 O ATOM 1734 CB VAL A 111 24.630 -24.067 -1.971 1.00 0.00 C ATOM 1735 CG1 VAL A 111 23.644 -24.793 -1.069 1.00 0.00 C ATOM 1736 CG2 VAL A 111 25.594 -25.050 -2.621 1.00 0.00 C ATOM 0 H VAL A 111 23.178 -25.086 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 111 23.238 -22.514 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 111 25.213 -23.380 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 111 24.190 -25.369 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 111 23.004 -24.066 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 111 23.030 -25.466 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 111 26.110 -25.619 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 111 25.039 -25.733 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 111 26.324 -24.503 -3.217 1.00 0.00 H new ATOM 1746 N LYS A 112 25.349 -23.122 -4.989 1.00 0.00 N ATOM 1747 CA LYS A 112 26.342 -22.499 -5.862 1.00 0.00 C ATOM 1748 C LYS A 112 25.780 -21.259 -6.558 1.00 0.00 C ATOM 1749 O LYS A 112 26.401 -20.196 -6.529 1.00 0.00 O ATOM 1750 CB LYS A 112 26.871 -23.500 -6.893 1.00 0.00 C ATOM 1751 CG LYS A 112 27.262 -24.836 -6.285 1.00 0.00 C ATOM 1752 CD LYS A 112 28.316 -25.542 -7.122 1.00 0.00 C ATOM 1753 CE LYS A 112 27.686 -26.517 -8.103 1.00 0.00 C ATOM 1754 NZ LYS A 112 27.078 -27.687 -7.411 1.00 0.00 N ATOM 0 H LYS A 112 25.040 -24.047 -5.287 1.00 0.00 H new ATOM 0 HA LYS A 112 27.173 -22.180 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 112 26.109 -23.664 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.737 -23.070 -7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.642 -24.680 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 112 26.380 -25.470 -6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 112 28.904 -24.804 -7.668 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.004 -26.076 -6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 112 26.922 -26.003 -8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 112 28.443 -26.864 -8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 26.998 -28.482 -8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 27.678 -27.967 -6.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 26.132 -27.431 -7.063 1.00 0.00 H new ATOM 1768 N PRO A 113 24.595 -21.361 -7.188 1.00 0.00 N ATOM 1769 CA PRO A 113 23.973 -20.224 -7.874 1.00 0.00 C ATOM 1770 C PRO A 113 23.655 -19.088 -6.908 1.00 0.00 C ATOM 1771 O PRO A 113 23.746 -17.913 -7.262 1.00 0.00 O ATOM 1772 CB PRO A 113 22.680 -20.805 -8.460 1.00 0.00 C ATOM 1773 CG PRO A 113 22.881 -22.282 -8.457 1.00 0.00 C ATOM 1774 CD PRO A 113 23.763 -22.571 -7.278 1.00 0.00 C ATOM 0 HA PRO A 113 24.631 -19.795 -8.629 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.814 -20.524 -7.860 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.503 -20.433 -9.469 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.929 -22.806 -8.371 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.346 -22.615 -9.385 1.00 0.00 H new ATOM 0 HD2 PRO A 113 23.183 -22.732 -6.369 1.00 0.00 H new ATOM 0 HD3 PRO A 113 24.366 -23.466 -7.434 1.00 0.00 H new ATOM 1782 N PHE A 114 23.283 -19.450 -5.682 1.00 0.00 N ATOM 1783 CA PHE A 114 22.954 -18.462 -4.659 1.00 0.00 C ATOM 1784 C PHE A 114 24.197 -17.689 -4.232 1.00 0.00 C ATOM 1785 O PHE A 114 24.137 -16.484 -3.986 1.00 0.00 O ATOM 1786 CB PHE A 114 22.322 -19.144 -3.445 1.00 0.00 C ATOM 1787 CG PHE A 114 21.913 -18.185 -2.361 1.00 0.00 C ATOM 1788 CD1 PHE A 114 20.855 -17.311 -2.555 1.00 0.00 C ATOM 1789 CD2 PHE A 114 22.586 -18.158 -1.149 1.00 0.00 C ATOM 1790 CE1 PHE A 114 20.475 -16.429 -1.562 1.00 0.00 C ATOM 1791 CE2 PHE A 114 22.211 -17.278 -0.152 1.00 0.00 C ATOM 1792 CZ PHE A 114 21.155 -16.412 -0.358 1.00 0.00 C ATOM 0 H PHE A 114 23.202 -20.419 -5.374 1.00 0.00 H new ATOM 0 HA PHE A 114 22.238 -17.759 -5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 114 21.447 -19.707 -3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 114 23.030 -19.864 -3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.321 -17.320 -3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 114 23.413 -18.833 -0.982 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.648 -15.754 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.743 -17.267 0.788 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.861 -15.723 0.420 1.00 0.00 H new ATOM 1802 N MET A 115 25.325 -18.389 -4.148 1.00 0.00 N ATOM 1803 CA MET A 115 26.583 -17.766 -3.752 1.00 0.00 C ATOM 1804 C MET A 115 26.963 -16.652 -4.718 1.00 0.00 C ATOM 1805 O MET A 115 27.322 -15.549 -4.305 1.00 0.00 O ATOM 1806 CB MET A 115 27.697 -18.811 -3.692 1.00 0.00 C ATOM 1807 CG MET A 115 27.840 -19.470 -2.329 1.00 0.00 C ATOM 1808 SD MET A 115 29.399 -19.067 -1.517 1.00 0.00 S ATOM 1809 CE MET A 115 30.465 -20.346 -2.178 1.00 0.00 C ATOM 0 H MET A 115 25.393 -19.387 -4.349 1.00 0.00 H new ATOM 0 HA MET A 115 26.450 -17.332 -2.761 1.00 0.00 H new ATOM 0 HB2 MET A 115 27.503 -19.580 -4.440 1.00 0.00 H new ATOM 0 HB3 MET A 115 28.642 -18.338 -3.959 1.00 0.00 H new ATOM 0 HG2 MET A 115 27.013 -19.158 -1.691 1.00 0.00 H new ATOM 0 HG3 MET A 115 27.764 -20.551 -2.444 1.00 0.00 H new ATOM 0 HE1 MET A 115 31.468 -20.231 -1.768 1.00 0.00 H new ATOM 0 HE2 MET A 115 30.071 -21.325 -1.905 1.00 0.00 H new ATOM 0 HE3 MET A 115 30.505 -20.261 -3.264 1.00 0.00 H new ATOM 1819 N THR A 116 26.876 -16.948 -6.008 1.00 0.00 N ATOM 1820 CA THR A 116 27.206 -15.975 -7.043 1.00 0.00 C ATOM 1821 C THR A 116 26.087 -14.954 -7.198 1.00 0.00 C ATOM 1822 O THR A 116 26.334 -13.752 -7.291 1.00 0.00 O ATOM 1823 CB THR A 116 27.457 -16.682 -8.376 1.00 0.00 C ATOM 1824 OG1 THR A 116 28.477 -17.654 -8.244 1.00 0.00 O ATOM 1825 CG2 THR A 116 27.863 -15.738 -9.487 1.00 0.00 C ATOM 0 H THR A 116 26.579 -17.856 -6.364 1.00 0.00 H new ATOM 0 HA THR A 116 28.114 -15.452 -6.743 1.00 0.00 H new ATOM 0 HB THR A 116 26.505 -17.142 -8.642 1.00 0.00 H new ATOM 0 HG1 THR A 116 28.621 -18.096 -9.107 1.00 0.00 H new ATOM 0 HG21 THR A 116 28.026 -16.304 -10.404 1.00 0.00 H new ATOM 0 HG22 THR A 116 27.073 -15.005 -9.648 1.00 0.00 H new ATOM 0 HG23 THR A 116 28.784 -15.224 -9.210 1.00 0.00 H new ATOM 1833 N GLY A 117 24.855 -15.445 -7.221 1.00 0.00 N ATOM 1834 CA GLY A 117 23.707 -14.570 -7.363 1.00 0.00 C ATOM 1835 C GLY A 117 23.558 -13.614 -6.196 1.00 0.00 C ATOM 1836 O GLY A 117 23.242 -12.439 -6.382 1.00 0.00 O ATOM 0 H GLY A 117 24.629 -16.437 -7.144 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.802 -13.999 -8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.803 -15.173 -7.452 1.00 0.00 H new ATOM 1840 N ALA A 118 23.789 -14.122 -4.992 1.00 0.00 N ATOM 1841 CA ALA A 118 23.681 -13.310 -3.786 1.00 0.00 C ATOM 1842 C ALA A 118 24.651 -12.137 -3.828 1.00 0.00 C ATOM 1843 O ALA A 118 24.282 -10.998 -3.546 1.00 0.00 O ATOM 1844 CB ALA A 118 23.936 -14.160 -2.550 1.00 0.00 C ATOM 0 H ALA A 118 24.052 -15.093 -4.824 1.00 0.00 H new ATOM 0 HA ALA A 118 22.668 -12.912 -3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 118 23.852 -13.539 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 118 23.201 -14.964 -2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 118 24.938 -14.586 -2.602 1.00 0.00 H new ATOM 1850 N ALA A 119 25.895 -12.428 -4.185 1.00 0.00 N ATOM 1851 CA ALA A 119 26.928 -11.404 -4.268 1.00 0.00 C ATOM 1852 C ALA A 119 26.685 -10.470 -5.450 1.00 0.00 C ATOM 1853 O ALA A 119 27.053 -9.297 -5.412 1.00 0.00 O ATOM 1854 CB ALA A 119 28.300 -12.050 -4.377 1.00 0.00 C ATOM 0 H ALA A 119 26.214 -13.367 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 119 26.889 -10.808 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 119 29.063 -11.274 -4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.481 -12.669 -3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 119 28.340 -12.670 -5.272 1.00 0.00 H new ATOM 1860 N GLU A 120 26.066 -11.000 -6.500 1.00 0.00 N ATOM 1861 CA GLU A 120 25.777 -10.212 -7.693 1.00 0.00 C ATOM 1862 C GLU A 120 24.631 -9.236 -7.439 1.00 0.00 C ATOM 1863 O GLU A 120 24.760 -8.037 -7.683 1.00 0.00 O ATOM 1864 CB GLU A 120 25.429 -11.133 -8.864 1.00 0.00 C ATOM 1865 CG GLU A 120 25.493 -10.445 -10.218 1.00 0.00 C ATOM 1866 CD GLU A 120 24.338 -10.828 -11.123 1.00 0.00 C ATOM 1867 OE1 GLU A 120 23.193 -10.896 -10.627 1.00 0.00 O ATOM 1868 OE2 GLU A 120 24.578 -11.062 -12.326 1.00 0.00 O ATOM 0 H GLU A 120 25.755 -11.970 -6.549 1.00 0.00 H new ATOM 0 HA GLU A 120 26.669 -9.637 -7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 120 26.113 -11.981 -8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.426 -11.533 -8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.493 -9.365 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 120 26.433 -10.701 -10.707 1.00 0.00 H new ATOM 1875 N GLN A 121 23.511 -9.760 -6.950 1.00 0.00 N ATOM 1876 CA GLN A 121 22.342 -8.934 -6.665 1.00 0.00 C ATOM 1877 C GLN A 121 22.667 -7.872 -5.620 1.00 0.00 C ATOM 1878 O GLN A 121 22.309 -6.705 -5.774 1.00 0.00 O ATOM 1879 CB GLN A 121 21.182 -9.807 -6.181 1.00 0.00 C ATOM 1880 CG GLN A 121 19.821 -9.152 -6.342 1.00 0.00 C ATOM 1881 CD GLN A 121 19.538 -8.736 -7.772 1.00 0.00 C ATOM 1882 OE1 GLN A 121 18.727 -9.523 -8.469 1.00 0.00 O flip ATOM 1883 NE2 GLN A 121 20.042 -7.717 -8.246 1.00 0.00 N flip ATOM 0 H GLN A 121 23.388 -10.751 -6.743 1.00 0.00 H new ATOM 0 HA GLN A 121 22.049 -8.431 -7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.191 -10.747 -6.732 1.00 0.00 H new ATOM 0 HB3 GLN A 121 21.336 -10.052 -5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 121 19.047 -9.844 -6.009 1.00 0.00 H new ATOM 0 HG3 GLN A 121 19.765 -8.276 -5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 121 20.660 -7.141 -7.675 1.00 0.00 H new ATOM 0 HE22 GLN A 121 19.841 -7.450 -9.210 1.00 0.00 H new ATOM 1892 N ILE A 122 23.345 -8.285 -4.555 1.00 0.00 N ATOM 1893 CA ILE A 122 23.718 -7.371 -3.484 1.00 0.00 C ATOM 1894 C ILE A 122 24.602 -6.246 -4.011 1.00 0.00 C ATOM 1895 O ILE A 122 24.390 -5.075 -3.697 1.00 0.00 O ATOM 1896 CB ILE A 122 24.428 -8.121 -2.336 1.00 0.00 C ATOM 1897 CG1 ILE A 122 24.066 -7.477 -1.002 1.00 0.00 C ATOM 1898 CG2 ILE A 122 25.942 -8.156 -2.525 1.00 0.00 C ATOM 1899 CD1 ILE A 122 24.563 -6.058 -0.872 1.00 0.00 C ATOM 0 H ILE A 122 23.647 -9.248 -4.411 1.00 0.00 H new ATOM 0 HA ILE A 122 22.802 -6.932 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 122 24.084 -9.155 -2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.983 -7.488 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 122 24.482 -8.076 -0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 122 26.400 -8.693 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 122 26.180 -8.663 -3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 122 26.329 -7.137 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.272 -5.658 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 122 25.649 -6.043 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 122 24.127 -5.446 -1.662 1.00 0.00 H new ATOM 1911 N LYS A 123 25.586 -6.610 -4.823 1.00 0.00 N ATOM 1912 CA LYS A 123 26.492 -5.629 -5.406 1.00 0.00 C ATOM 1913 C LYS A 123 25.713 -4.636 -6.261 1.00 0.00 C ATOM 1914 O LYS A 123 26.088 -3.469 -6.380 1.00 0.00 O ATOM 1915 CB LYS A 123 27.559 -6.325 -6.253 1.00 0.00 C ATOM 1916 CG LYS A 123 28.623 -7.036 -5.431 1.00 0.00 C ATOM 1917 CD LYS A 123 29.356 -8.080 -6.256 1.00 0.00 C ATOM 1918 CE LYS A 123 29.835 -9.237 -5.392 1.00 0.00 C ATOM 1919 NZ LYS A 123 31.247 -9.057 -4.956 1.00 0.00 N ATOM 0 H LYS A 123 25.777 -7.575 -5.092 1.00 0.00 H new ATOM 0 HA LYS A 123 26.985 -5.089 -4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 123 27.075 -7.049 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 123 28.041 -5.586 -6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 123 29.336 -6.306 -5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 123 28.159 -7.513 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 123 28.696 -8.457 -7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 123 30.209 -7.619 -6.754 1.00 0.00 H new ATOM 0 HE2 LYS A 123 29.193 -9.326 -4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 123 29.743 -10.169 -5.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 31.535 -9.866 -4.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 31.863 -8.998 -5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 31.330 -8.181 -4.402 1.00 0.00 H new ATOM 1933 N HIS A 124 24.619 -5.113 -6.847 1.00 0.00 N ATOM 1934 CA HIS A 124 23.773 -4.281 -7.687 1.00 0.00 C ATOM 1935 C HIS A 124 23.052 -3.230 -6.851 1.00 0.00 C ATOM 1936 O HIS A 124 23.138 -2.034 -7.129 1.00 0.00 O ATOM 1937 CB HIS A 124 22.757 -5.156 -8.420 1.00 0.00 C ATOM 1938 CG HIS A 124 21.944 -4.415 -9.434 1.00 0.00 C ATOM 1939 ND1 HIS A 124 21.209 -3.282 -9.324 1.00 0.00 N flip ATOM 1940 CD2 HIS A 124 21.820 -4.824 -10.745 1.00 0.00 C flip ATOM 1941 CE1 HIS A 124 20.660 -3.032 -10.559 1.00 0.00 C flip ATOM 1942 NE2 HIS A 124 21.044 -3.975 -11.398 1.00 0.00 N flip ATOM 0 H HIS A 124 24.299 -6.077 -6.753 1.00 0.00 H new ATOM 0 HA HIS A 124 24.400 -3.768 -8.416 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.284 -5.971 -8.916 1.00 0.00 H new ATOM 0 HB3 HIS A 124 22.086 -5.608 -7.689 1.00 0.00 H new ATOM 0 HD2 HIS A 124 22.284 -5.701 -11.172 1.00 0.00 H new ATOM 0 HE1 HIS A 124 20.018 -2.198 -10.803 1.00 0.00 H new ATOM 0 HE2 HIS A 124 20.786 -4.039 -12.383 1.00 0.00 H new ATOM 1951 N ILE A 125 22.343 -3.685 -5.822 1.00 0.00 N ATOM 1952 CA ILE A 125 21.611 -2.795 -4.943 1.00 0.00 C ATOM 1953 C ILE A 125 22.550 -1.813 -4.252 1.00 0.00 C ATOM 1954 O ILE A 125 22.232 -0.633 -4.104 1.00 0.00 O ATOM 1955 CB ILE A 125 20.836 -3.586 -3.877 1.00 0.00 C ATOM 1956 CG1 ILE A 125 21.732 -4.643 -3.224 1.00 0.00 C ATOM 1957 CG2 ILE A 125 19.600 -4.232 -4.484 1.00 0.00 C ATOM 1958 CD1 ILE A 125 21.039 -5.434 -2.138 1.00 0.00 C ATOM 0 H ILE A 125 22.263 -4.673 -5.580 1.00 0.00 H new ATOM 0 HA ILE A 125 20.905 -2.241 -5.561 1.00 0.00 H new ATOM 0 HB ILE A 125 20.515 -2.889 -3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 125 22.088 -5.330 -3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.610 -4.153 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.064 -4.787 -3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 125 18.949 -3.459 -4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.899 -4.913 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.733 -6.164 -1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 125 20.707 -4.757 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 125 20.177 -5.952 -2.559 1.00 0.00 H new ATOM 1970 N LEU A 126 23.710 -2.309 -3.834 1.00 0.00 N ATOM 1971 CA LEU A 126 24.701 -1.477 -3.160 1.00 0.00 C ATOM 1972 C LEU A 126 25.035 -0.249 -4.000 1.00 0.00 C ATOM 1973 O LEU A 126 25.215 0.848 -3.471 1.00 0.00 O ATOM 1974 CB LEU A 126 25.971 -2.285 -2.884 1.00 0.00 C ATOM 1975 CG LEU A 126 25.992 -3.017 -1.541 1.00 0.00 C ATOM 1976 CD1 LEU A 126 27.323 -3.725 -1.341 1.00 0.00 C ATOM 1977 CD2 LEU A 126 25.725 -2.046 -0.401 1.00 0.00 C ATOM 0 H LEU A 126 23.987 -3.284 -3.950 1.00 0.00 H new ATOM 0 HA LEU A 126 24.280 -1.143 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 126 26.099 -3.017 -3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.828 -1.613 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 126 25.202 -3.768 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 126 27.320 -4.240 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.474 -4.450 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 126 28.131 -2.993 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.744 -2.584 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 126 26.493 -1.273 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.747 -1.585 -0.537 1.00 0.00 H new ATOM 1989 N ALA A 127 25.109 -0.441 -5.312 1.00 0.00 N ATOM 1990 CA ALA A 127 25.410 0.651 -6.229 1.00 0.00 C ATOM 1991 C ALA A 127 24.262 1.659 -6.286 1.00 0.00 C ATOM 1992 O ALA A 127 24.419 2.761 -6.812 1.00 0.00 O ATOM 1993 CB ALA A 127 25.706 0.106 -7.619 1.00 0.00 C ATOM 0 H ALA A 127 24.964 -1.344 -5.765 1.00 0.00 H new ATOM 0 HA ALA A 127 26.293 1.170 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 127 25.929 0.932 -8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.563 -0.565 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 127 24.838 -0.440 -7.988 1.00 0.00 H new ATOM 1999 N ASN A 128 23.111 1.275 -5.740 1.00 0.00 N ATOM 2000 CA ASN A 128 21.939 2.143 -5.725 1.00 0.00 C ATOM 2001 C ASN A 128 21.249 2.085 -4.367 1.00 0.00 C ATOM 2002 O ASN A 128 20.027 2.183 -4.271 1.00 0.00 O ATOM 2003 CB ASN A 128 20.960 1.736 -6.827 1.00 0.00 C ATOM 2004 CG ASN A 128 21.569 1.846 -8.211 1.00 0.00 C ATOM 2005 OD1 ASN A 128 21.384 2.846 -8.906 1.00 0.00 O ATOM 2006 ND2 ASN A 128 22.302 0.817 -8.618 1.00 0.00 N ATOM 0 H ASN A 128 22.966 0.366 -5.301 1.00 0.00 H new ATOM 0 HA ASN A 128 22.268 3.166 -5.907 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.633 0.710 -6.658 1.00 0.00 H new ATOM 0 HB3 ASN A 128 20.073 2.367 -6.772 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.739 0.835 -9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.429 0.009 -8.009 1.00 0.00 H new ATOM 2013 N PHE A 129 22.050 1.919 -3.318 1.00 0.00 N ATOM 2014 CA PHE A 129 21.540 1.840 -1.953 1.00 0.00 C ATOM 2015 C PHE A 129 20.582 2.993 -1.652 1.00 0.00 C ATOM 2016 O PHE A 129 19.680 2.862 -0.825 1.00 0.00 O ATOM 2017 CB PHE A 129 22.715 1.839 -0.967 1.00 0.00 C ATOM 2018 CG PHE A 129 22.368 2.316 0.418 1.00 0.00 C ATOM 2019 CD1 PHE A 129 22.284 3.672 0.699 1.00 0.00 C ATOM 2020 CD2 PHE A 129 22.129 1.410 1.438 1.00 0.00 C ATOM 2021 CE1 PHE A 129 21.968 4.113 1.970 1.00 0.00 C ATOM 2022 CE2 PHE A 129 21.813 1.844 2.711 1.00 0.00 C ATOM 2023 CZ PHE A 129 21.733 3.197 2.977 1.00 0.00 C ATOM 0 H PHE A 129 23.064 1.836 -3.389 1.00 0.00 H new ATOM 0 HA PHE A 129 20.978 0.912 -1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 129 23.115 0.827 -0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 129 23.509 2.470 -1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 129 22.468 4.392 -0.085 1.00 0.00 H new ATOM 0 HD2 PHE A 129 22.190 0.351 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 129 21.905 5.171 2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.629 1.126 3.497 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.487 3.539 3.972 1.00 0.00 H new ATOM 2033 N LYS A 130 20.785 4.121 -2.324 1.00 0.00 N ATOM 2034 CA LYS A 130 19.940 5.293 -2.122 1.00 0.00 C ATOM 2035 C LYS A 130 18.552 5.089 -2.728 1.00 0.00 C ATOM 2036 O LYS A 130 17.599 5.776 -2.359 1.00 0.00 O ATOM 2037 CB LYS A 130 20.596 6.531 -2.736 1.00 0.00 C ATOM 2038 CG LYS A 130 19.865 7.826 -2.422 1.00 0.00 C ATOM 2039 CD LYS A 130 20.816 9.012 -2.391 1.00 0.00 C ATOM 2040 CE LYS A 130 20.186 10.248 -3.011 1.00 0.00 C ATOM 2041 NZ LYS A 130 19.724 11.215 -1.976 1.00 0.00 N ATOM 0 H LYS A 130 21.526 4.249 -3.013 1.00 0.00 H new ATOM 0 HA LYS A 130 19.826 5.439 -1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 130 21.622 6.606 -2.374 1.00 0.00 H new ATOM 0 HB3 LYS A 130 20.648 6.406 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 130 19.092 7.999 -3.170 1.00 0.00 H new ATOM 0 HG3 LYS A 130 19.362 7.737 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 130 21.100 9.225 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 130 21.731 8.760 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 130 20.909 10.735 -3.665 1.00 0.00 H new ATOM 0 HE3 LYS A 130 19.342 9.952 -3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 19.301 12.044 -2.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 19.015 10.759 -1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 20.534 11.518 -1.398 1.00 0.00 H new ATOM 2055 N ASN A 131 18.444 4.146 -3.661 1.00 0.00 N ATOM 2056 CA ASN A 131 17.171 3.865 -4.315 1.00 0.00 C ATOM 2057 C ASN A 131 16.427 2.728 -3.617 1.00 0.00 C ATOM 2058 O ASN A 131 15.199 2.733 -3.543 1.00 0.00 O ATOM 2059 CB ASN A 131 17.401 3.509 -5.785 1.00 0.00 C ATOM 2060 CG ASN A 131 17.268 4.713 -6.698 1.00 0.00 C ATOM 2061 OD1 ASN A 131 16.333 5.504 -6.570 1.00 0.00 O ATOM 2062 ND2 ASN A 131 18.205 4.857 -7.628 1.00 0.00 N ATOM 0 H ASN A 131 19.220 3.566 -3.979 1.00 0.00 H new ATOM 0 HA ASN A 131 16.557 4.763 -4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.395 3.077 -5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 131 16.684 2.746 -6.088 1.00 0.00 H new ATOM 0 HD21 ASN A 131 18.167 5.647 -8.272 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.962 4.177 -7.698 1.00 0.00 H new ATOM 2069 N TYR A 132 17.176 1.751 -3.116 1.00 0.00 N ATOM 2070 CA TYR A 132 16.579 0.607 -2.435 1.00 0.00 C ATOM 2071 C TYR A 132 16.671 0.755 -0.919 1.00 0.00 C ATOM 2072 O TYR A 132 17.634 1.314 -0.395 1.00 0.00 O ATOM 2073 CB TYR A 132 17.269 -0.686 -2.872 1.00 0.00 C ATOM 2074 CG TYR A 132 17.116 -0.984 -4.346 1.00 0.00 C ATOM 2075 CD1 TYR A 132 17.646 -0.133 -5.305 1.00 0.00 C ATOM 2076 CD2 TYR A 132 16.439 -2.120 -4.776 1.00 0.00 C ATOM 2077 CE1 TYR A 132 17.506 -0.401 -6.654 1.00 0.00 C ATOM 2078 CE2 TYR A 132 16.296 -2.395 -6.123 1.00 0.00 C ATOM 2079 CZ TYR A 132 16.831 -1.534 -7.057 1.00 0.00 C ATOM 2080 OH TYR A 132 16.689 -1.805 -8.398 1.00 0.00 O ATOM 0 H TYR A 132 18.194 1.728 -3.168 1.00 0.00 H new ATOM 0 HA TYR A 132 15.525 0.566 -2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 132 18.330 -0.621 -2.631 1.00 0.00 H new ATOM 0 HB3 TYR A 132 16.862 -1.518 -2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 132 18.177 0.754 -4.992 1.00 0.00 H new ATOM 0 HD2 TYR A 132 16.019 -2.797 -4.047 1.00 0.00 H new ATOM 0 HE1 TYR A 132 17.923 0.273 -7.388 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.767 -3.281 -6.442 1.00 0.00 H new ATOM 0 HH TYR A 132 16.190 -2.641 -8.512 1.00 0.00 H new ATOM 2090 N GLN A 133 15.660 0.247 -0.220 1.00 0.00 N ATOM 2091 CA GLN A 133 15.624 0.317 1.236 1.00 0.00 C ATOM 2092 C GLN A 133 15.441 -1.073 1.841 1.00 0.00 C ATOM 2093 O GLN A 133 14.766 -1.925 1.267 1.00 0.00 O ATOM 2094 CB GLN A 133 14.496 1.243 1.696 1.00 0.00 C ATOM 2095 CG GLN A 133 14.981 2.600 2.180 1.00 0.00 C ATOM 2096 CD GLN A 133 16.059 2.493 3.242 1.00 0.00 C ATOM 2097 OE1 GLN A 133 15.895 1.547 4.159 1.00 0.00 O flip ATOM 2098 NE2 GLN A 133 17.028 3.252 3.239 1.00 0.00 N flip ATOM 0 H GLN A 133 14.855 -0.218 -0.639 1.00 0.00 H new ATOM 0 HA GLN A 133 16.576 0.721 1.581 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.798 1.389 0.871 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.943 0.757 2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.367 3.167 1.333 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.137 3.161 2.581 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.115 3.965 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.744 3.168 3.960 1.00 0.00 H new ATOM 2107 N PHE A 134 16.048 -1.291 3.003 1.00 0.00 N ATOM 2108 CA PHE A 134 15.956 -2.578 3.686 1.00 0.00 C ATOM 2109 C PHE A 134 14.652 -2.688 4.469 1.00 0.00 C ATOM 2110 O PHE A 134 14.310 -1.804 5.253 1.00 0.00 O ATOM 2111 CB PHE A 134 17.144 -2.766 4.634 1.00 0.00 C ATOM 2112 CG PHE A 134 18.437 -2.217 4.101 1.00 0.00 C ATOM 2113 CD1 PHE A 134 18.888 -2.572 2.840 1.00 0.00 C ATOM 2114 CD2 PHE A 134 19.200 -1.347 4.862 1.00 0.00 C ATOM 2115 CE1 PHE A 134 20.078 -2.068 2.348 1.00 0.00 C ATOM 2116 CE2 PHE A 134 20.390 -0.842 4.376 1.00 0.00 C ATOM 2117 CZ PHE A 134 20.830 -1.202 3.118 1.00 0.00 C ATOM 0 H PHE A 134 16.609 -0.594 3.492 1.00 0.00 H new ATOM 0 HA PHE A 134 15.975 -3.361 2.928 1.00 0.00 H new ATOM 0 HB2 PHE A 134 16.919 -2.282 5.584 1.00 0.00 H new ATOM 0 HB3 PHE A 134 17.269 -3.829 4.839 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.304 -3.250 2.235 1.00 0.00 H new ATOM 0 HD2 PHE A 134 18.861 -1.060 5.846 1.00 0.00 H new ATOM 0 HE1 PHE A 134 20.419 -2.351 1.363 1.00 0.00 H new ATOM 0 HE2 PHE A 134 20.976 -0.165 4.980 1.00 0.00 H new ATOM 0 HZ PHE A 134 21.760 -0.807 2.737 1.00 0.00 H new ATOM 2127 N PHE A 135 13.934 -3.785 4.256 1.00 0.00 N ATOM 2128 CA PHE A 135 12.671 -4.021 4.946 1.00 0.00 C ATOM 2129 C PHE A 135 12.609 -5.447 5.483 1.00 0.00 C ATOM 2130 O PHE A 135 12.980 -6.396 4.793 1.00 0.00 O ATOM 2131 CB PHE A 135 11.489 -3.769 4.008 1.00 0.00 C ATOM 2132 CG PHE A 135 11.101 -2.321 3.901 1.00 0.00 C ATOM 2133 CD1 PHE A 135 11.801 -1.462 3.069 1.00 0.00 C ATOM 2134 CD2 PHE A 135 10.036 -1.821 4.632 1.00 0.00 C ATOM 2135 CE1 PHE A 135 11.445 -0.130 2.968 1.00 0.00 C ATOM 2136 CE2 PHE A 135 9.676 -0.490 4.536 1.00 0.00 C ATOM 2137 CZ PHE A 135 10.381 0.356 3.702 1.00 0.00 C ATOM 0 H PHE A 135 14.205 -4.526 3.610 1.00 0.00 H new ATOM 0 HA PHE A 135 12.611 -3.326 5.784 1.00 0.00 H new ATOM 0 HB2 PHE A 135 11.738 -4.144 3.015 1.00 0.00 H new ATOM 0 HB3 PHE A 135 10.630 -4.341 4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 135 12.634 -1.837 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.481 -2.479 5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.998 0.530 2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.845 -0.112 5.112 1.00 0.00 H new ATOM 0 HZ PHE A 135 10.100 1.396 3.624 1.00 0.00 H new ATOM 2147 N ILE A 136 12.139 -5.592 6.717 1.00 0.00 N ATOM 2148 CA ILE A 136 12.033 -6.906 7.342 1.00 0.00 C ATOM 2149 C ILE A 136 10.610 -7.172 7.819 1.00 0.00 C ATOM 2150 O ILE A 136 9.797 -6.254 7.919 1.00 0.00 O ATOM 2151 CB ILE A 136 12.991 -7.052 8.543 1.00 0.00 C ATOM 2152 CG1 ILE A 136 14.217 -6.151 8.374 1.00 0.00 C ATOM 2153 CG2 ILE A 136 13.411 -8.506 8.708 1.00 0.00 C ATOM 2154 CD1 ILE A 136 15.226 -6.278 9.495 1.00 0.00 C ATOM 0 H ILE A 136 11.826 -4.818 7.303 1.00 0.00 H new ATOM 0 HA ILE A 136 12.310 -7.633 6.579 1.00 0.00 H new ATOM 0 HB ILE A 136 12.464 -6.738 9.444 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.705 -6.390 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.888 -5.114 8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.087 -8.595 9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.529 -9.122 8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.919 -8.843 7.804 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.066 -5.610 9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.755 -6.010 10.441 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.585 -7.306 9.547 1.00 0.00 H new ATOM 2166 N GLY A 137 10.317 -8.432 8.117 1.00 0.00 N ATOM 2167 CA GLY A 137 8.993 -8.792 8.586 1.00 0.00 C ATOM 2168 C GLY A 137 8.683 -8.189 9.940 1.00 0.00 C ATOM 2169 O GLY A 137 9.317 -7.219 10.355 1.00 0.00 O ATOM 0 H GLY A 137 10.972 -9.210 8.042 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.250 -8.458 7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.913 -9.877 8.647 1.00 0.00 H new ATOM 2173 N GLU A 138 7.707 -8.764 10.631 1.00 0.00 N ATOM 2174 CA GLU A 138 7.312 -8.282 11.944 1.00 0.00 C ATOM 2175 C GLU A 138 8.336 -8.668 13.013 1.00 0.00 C ATOM 2176 O GLU A 138 8.247 -8.216 14.155 1.00 0.00 O ATOM 2177 CB GLU A 138 5.940 -8.847 12.305 1.00 0.00 C ATOM 2178 CG GLU A 138 5.917 -10.362 12.426 1.00 0.00 C ATOM 2179 CD GLU A 138 4.509 -10.924 12.440 1.00 0.00 C ATOM 2180 OE1 GLU A 138 3.593 -10.242 11.935 1.00 0.00 O ATOM 2181 OE2 GLU A 138 4.323 -12.046 12.956 1.00 0.00 O ATOM 0 H GLU A 138 7.174 -9.568 10.300 1.00 0.00 H new ATOM 0 HA GLU A 138 7.263 -7.194 11.908 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.614 -8.411 13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.219 -8.541 11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.470 -10.798 11.594 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.431 -10.658 13.340 1.00 0.00 H new ATOM 2188 N ASN A 139 9.299 -9.509 12.644 1.00 0.00 N ATOM 2189 CA ASN A 139 10.324 -9.955 13.582 1.00 0.00 C ATOM 2190 C ASN A 139 11.589 -9.106 13.480 1.00 0.00 C ATOM 2191 O ASN A 139 12.278 -8.887 14.476 1.00 0.00 O ATOM 2192 CB ASN A 139 10.664 -11.425 13.330 1.00 0.00 C ATOM 2193 CG ASN A 139 9.787 -12.366 14.133 1.00 0.00 C ATOM 2194 OD1 ASN A 139 9.984 -12.543 15.335 1.00 0.00 O ATOM 2195 ND2 ASN A 139 8.812 -12.977 13.470 1.00 0.00 N ATOM 0 H ASN A 139 9.390 -9.894 11.704 1.00 0.00 H new ATOM 0 HA ASN A 139 9.923 -9.841 14.589 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.551 -11.645 12.268 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.709 -11.602 13.583 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.190 -13.622 13.957 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.685 -12.801 12.473 1.00 0.00 H new ATOM 2202 N MET A 140 11.898 -8.634 12.275 1.00 0.00 N ATOM 2203 CA MET A 140 13.088 -7.817 12.061 1.00 0.00 C ATOM 2204 C MET A 140 14.350 -8.586 12.441 1.00 0.00 C ATOM 2205 O MET A 140 15.313 -8.008 12.945 1.00 0.00 O ATOM 2206 CB MET A 140 13.001 -6.526 12.874 1.00 0.00 C ATOM 2207 CG MET A 140 11.922 -5.572 12.391 1.00 0.00 C ATOM 2208 SD MET A 140 12.127 -3.904 13.044 1.00 0.00 S ATOM 2209 CE MET A 140 11.800 -4.181 14.783 1.00 0.00 C ATOM 0 H MET A 140 11.343 -8.802 11.436 1.00 0.00 H new ATOM 0 HA MET A 140 13.140 -7.567 11.001 1.00 0.00 H new ATOM 0 HB2 MET A 140 12.812 -6.776 13.918 1.00 0.00 H new ATOM 0 HB3 MET A 140 13.965 -6.019 12.838 1.00 0.00 H new ATOM 0 HG2 MET A 140 11.936 -5.536 11.302 1.00 0.00 H new ATOM 0 HG3 MET A 140 10.945 -5.956 12.685 1.00 0.00 H new ATOM 0 HE1 MET A 140 11.818 -3.229 15.313 1.00 0.00 H new ATOM 0 HE2 MET A 140 10.819 -4.643 14.900 1.00 0.00 H new ATOM 0 HE3 MET A 140 12.563 -4.841 15.196 1.00 0.00 H new ATOM 2219 N ASN A 141 14.336 -9.891 12.194 1.00 0.00 N ATOM 2220 CA ASN A 141 15.472 -10.743 12.508 1.00 0.00 C ATOM 2221 C ASN A 141 16.683 -10.384 11.645 1.00 0.00 C ATOM 2222 O ASN A 141 16.655 -10.550 10.425 1.00 0.00 O ATOM 2223 CB ASN A 141 15.096 -12.210 12.299 1.00 0.00 C ATOM 2224 CG ASN A 141 14.380 -12.455 10.985 1.00 0.00 C ATOM 2225 OD1 ASN A 141 13.556 -11.650 10.550 1.00 0.00 O ATOM 2226 ND2 ASN A 141 14.689 -13.575 10.344 1.00 0.00 N ATOM 0 H ASN A 141 13.546 -10.382 11.775 1.00 0.00 H new ATOM 0 HA ASN A 141 15.740 -10.585 13.553 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.999 -12.820 12.334 1.00 0.00 H new ATOM 0 HB3 ASN A 141 14.459 -12.537 13.121 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.238 -13.795 9.456 1.00 0.00 H new ATOM 0 HD22 ASN A 141 15.378 -14.215 10.739 1.00 0.00 H new ATOM 2233 N PRO A 142 17.767 -9.888 12.269 1.00 0.00 N ATOM 2234 CA PRO A 142 18.989 -9.509 11.552 1.00 0.00 C ATOM 2235 C PRO A 142 19.704 -10.712 10.947 1.00 0.00 C ATOM 2236 O PRO A 142 20.446 -10.580 9.973 1.00 0.00 O ATOM 2237 CB PRO A 142 19.874 -8.860 12.626 1.00 0.00 C ATOM 2238 CG PRO A 142 18.996 -8.654 13.816 1.00 0.00 C ATOM 2239 CD PRO A 142 17.887 -9.658 13.715 1.00 0.00 C ATOM 0 HA PRO A 142 18.765 -8.848 10.715 1.00 0.00 H new ATOM 0 HB2 PRO A 142 20.721 -9.500 12.873 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.283 -7.913 12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 142 19.558 -8.791 14.740 1.00 0.00 H new ATOM 0 HG3 PRO A 142 18.598 -7.639 13.832 1.00 0.00 H new ATOM 0 HD2 PRO A 142 18.127 -10.577 14.250 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.959 -9.276 14.139 1.00 0.00 H new ATOM 2247 N ASP A 143 19.480 -11.884 11.530 1.00 0.00 N ATOM 2248 CA ASP A 143 20.108 -13.107 11.048 1.00 0.00 C ATOM 2249 C ASP A 143 19.312 -13.720 9.899 1.00 0.00 C ATOM 2250 O ASP A 143 19.749 -14.689 9.279 1.00 0.00 O ATOM 2251 CB ASP A 143 20.236 -14.115 12.187 1.00 0.00 C ATOM 2252 CG ASP A 143 21.196 -15.243 11.858 1.00 0.00 C ATOM 2253 OD1 ASP A 143 22.289 -14.956 11.327 1.00 0.00 O ATOM 2254 OD2 ASP A 143 20.853 -16.413 12.131 1.00 0.00 O ATOM 0 H ASP A 143 18.869 -12.012 12.336 1.00 0.00 H new ATOM 0 HA ASP A 143 21.101 -12.853 10.677 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.578 -13.602 13.086 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.254 -14.531 12.412 1.00 0.00 H new ATOM 2259 N GLY A 144 18.144 -13.148 9.616 1.00 0.00 N ATOM 2260 CA GLY A 144 17.318 -13.656 8.538 1.00 0.00 C ATOM 2261 C GLY A 144 17.696 -13.069 7.193 1.00 0.00 C ATOM 2262 O GLY A 144 18.849 -13.154 6.772 1.00 0.00 O ATOM 0 H GLY A 144 17.758 -12.345 10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 144 17.408 -14.741 8.496 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.272 -13.431 8.748 1.00 0.00 H new ATOM 2266 N MET A 145 16.720 -12.472 6.517 1.00 0.00 N ATOM 2267 CA MET A 145 16.953 -11.866 5.213 1.00 0.00 C ATOM 2268 C MET A 145 16.479 -10.417 5.198 1.00 0.00 C ATOM 2269 O MET A 145 16.019 -9.894 6.212 1.00 0.00 O ATOM 2270 CB MET A 145 16.235 -12.661 4.121 1.00 0.00 C ATOM 2271 CG MET A 145 14.719 -12.635 4.243 1.00 0.00 C ATOM 2272 SD MET A 145 13.892 -13.075 2.703 1.00 0.00 S ATOM 2273 CE MET A 145 14.821 -14.529 2.226 1.00 0.00 C ATOM 0 H MET A 145 15.760 -12.395 6.852 1.00 0.00 H new ATOM 0 HA MET A 145 18.025 -11.883 5.017 1.00 0.00 H new ATOM 0 HB2 MET A 145 16.519 -12.262 3.147 1.00 0.00 H new ATOM 0 HB3 MET A 145 16.576 -13.696 4.154 1.00 0.00 H new ATOM 0 HG2 MET A 145 14.409 -13.326 5.027 1.00 0.00 H new ATOM 0 HG3 MET A 145 14.400 -11.639 4.551 1.00 0.00 H new ATOM 0 HE1 MET A 145 14.193 -15.178 1.617 1.00 0.00 H new ATOM 0 HE2 MET A 145 15.697 -14.229 1.652 1.00 0.00 H new ATOM 0 HE3 MET A 145 15.140 -15.066 3.119 1.00 0.00 H new ATOM 2283 N VAL A 146 16.593 -9.773 4.041 1.00 0.00 N ATOM 2284 CA VAL A 146 16.174 -8.386 3.898 1.00 0.00 C ATOM 2285 C VAL A 146 15.256 -8.209 2.696 1.00 0.00 C ATOM 2286 O VAL A 146 15.371 -8.925 1.701 1.00 0.00 O ATOM 2287 CB VAL A 146 17.383 -7.441 3.746 1.00 0.00 C ATOM 2288 CG1 VAL A 146 16.926 -5.992 3.667 1.00 0.00 C ATOM 2289 CG2 VAL A 146 18.356 -7.635 4.896 1.00 0.00 C ATOM 0 H VAL A 146 16.972 -10.190 3.191 1.00 0.00 H new ATOM 0 HA VAL A 146 15.633 -8.128 4.809 1.00 0.00 H new ATOM 0 HB VAL A 146 17.896 -7.686 2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 146 17.794 -5.342 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 146 16.269 -5.864 2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 146 16.387 -5.730 4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.203 -6.961 4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 146 17.853 -7.418 5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 146 18.711 -8.666 4.903 1.00 0.00 H new ATOM 2299 N ALA A 147 14.352 -7.243 2.795 1.00 0.00 N ATOM 2300 CA ALA A 147 13.419 -6.959 1.715 1.00 0.00 C ATOM 2301 C ALA A 147 13.700 -5.590 1.116 1.00 0.00 C ATOM 2302 O ALA A 147 13.514 -4.562 1.766 1.00 0.00 O ATOM 2303 CB ALA A 147 11.984 -7.043 2.214 1.00 0.00 C ATOM 0 H ALA A 147 14.246 -6.643 3.613 1.00 0.00 H new ATOM 0 HA ALA A 147 13.554 -7.709 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.300 -6.828 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.789 -8.046 2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.833 -6.316 3.012 1.00 0.00 H new ATOM 2309 N LEU A 148 14.164 -5.590 -0.123 1.00 0.00 N ATOM 2310 CA LEU A 148 14.492 -4.356 -0.818 1.00 0.00 C ATOM 2311 C LEU A 148 13.264 -3.776 -1.509 1.00 0.00 C ATOM 2312 O LEU A 148 12.811 -4.290 -2.531 1.00 0.00 O ATOM 2313 CB LEU A 148 15.606 -4.629 -1.824 1.00 0.00 C ATOM 2314 CG LEU A 148 16.769 -5.449 -1.258 1.00 0.00 C ATOM 2315 CD1 LEU A 148 17.451 -6.258 -2.349 1.00 0.00 C ATOM 2316 CD2 LEU A 148 17.770 -4.539 -0.563 1.00 0.00 C ATOM 0 H LEU A 148 14.323 -6.436 -0.671 1.00 0.00 H new ATOM 0 HA LEU A 148 14.836 -3.618 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.187 -5.156 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.991 -3.678 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 148 16.365 -6.148 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.273 -6.830 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.731 -6.941 -2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.839 -5.584 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 148 18.591 -5.137 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 148 18.161 -3.815 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.277 -4.012 0.254 1.00 0.00 H new ATOM 2328 N LEU A 149 12.729 -2.702 -0.935 1.00 0.00 N ATOM 2329 CA LEU A 149 11.547 -2.046 -1.480 1.00 0.00 C ATOM 2330 C LEU A 149 11.932 -0.947 -2.464 1.00 0.00 C ATOM 2331 O LEU A 149 12.617 0.012 -2.107 1.00 0.00 O ATOM 2332 CB LEU A 149 10.700 -1.462 -0.344 1.00 0.00 C ATOM 2333 CG LEU A 149 9.525 -0.580 -0.784 1.00 0.00 C ATOM 2334 CD1 LEU A 149 8.219 -1.364 -0.747 1.00 0.00 C ATOM 2335 CD2 LEU A 149 9.434 0.658 0.096 1.00 0.00 C ATOM 0 H LEU A 149 13.098 -2.267 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 149 10.962 -2.792 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.310 -2.285 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.349 -0.875 0.305 1.00 0.00 H new ATOM 0 HG LEU A 149 9.699 -0.261 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.399 -0.719 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.289 -2.219 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.034 -1.715 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.595 1.274 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.284 0.357 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.358 1.231 0.015 1.00 0.00 H new ATOM 2347 N ASP A 150 11.478 -1.093 -3.701 1.00 0.00 N ATOM 2348 CA ASP A 150 11.761 -0.116 -4.743 1.00 0.00 C ATOM 2349 C ASP A 150 10.492 0.216 -5.520 1.00 0.00 C ATOM 2350 O ASP A 150 9.490 -0.489 -5.417 1.00 0.00 O ATOM 2351 CB ASP A 150 12.843 -0.644 -5.686 1.00 0.00 C ATOM 2352 CG ASP A 150 13.287 0.389 -6.703 1.00 0.00 C ATOM 2353 OD1 ASP A 150 14.017 1.326 -6.318 1.00 0.00 O ATOM 2354 OD2 ASP A 150 12.905 0.260 -7.885 1.00 0.00 O ATOM 0 H ASP A 150 10.910 -1.882 -4.008 1.00 0.00 H new ATOM 0 HA ASP A 150 12.126 0.797 -4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.704 -0.965 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.467 -1.524 -6.208 1.00 0.00 H new ATOM 2359 N TYR A 151 10.535 1.299 -6.290 1.00 0.00 N ATOM 2360 CA TYR A 151 9.381 1.721 -7.075 1.00 0.00 C ATOM 2361 C TYR A 151 9.606 1.467 -8.561 1.00 0.00 C ATOM 2362 O TYR A 151 10.733 1.550 -9.052 1.00 0.00 O ATOM 2363 CB TYR A 151 9.089 3.203 -6.836 1.00 0.00 C ATOM 2364 CG TYR A 151 8.834 3.543 -5.385 1.00 0.00 C ATOM 2365 CD1 TYR A 151 7.596 3.299 -4.802 1.00 0.00 C ATOM 2366 CD2 TYR A 151 9.829 4.109 -4.599 1.00 0.00 C ATOM 2367 CE1 TYR A 151 7.358 3.609 -3.476 1.00 0.00 C ATOM 2368 CE2 TYR A 151 9.599 4.421 -3.272 1.00 0.00 C ATOM 2369 CZ TYR A 151 8.362 4.170 -2.716 1.00 0.00 C ATOM 2370 OH TYR A 151 8.130 4.479 -1.396 1.00 0.00 O ATOM 0 H TYR A 151 11.354 1.899 -6.387 1.00 0.00 H new ATOM 0 HA TYR A 151 8.522 1.132 -6.753 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.931 3.793 -7.196 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.220 3.494 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.807 2.860 -5.395 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.798 4.309 -5.031 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.391 3.413 -3.038 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.384 4.859 -2.674 1.00 0.00 H new ATOM 0 HH TYR A 151 8.940 4.866 -1.003 1.00 0.00 H new ATOM 2380 N ARG A 152 8.527 1.157 -9.271 1.00 0.00 N ATOM 2381 CA ARG A 152 8.605 0.890 -10.703 1.00 0.00 C ATOM 2382 C ARG A 152 8.960 2.157 -11.473 1.00 0.00 C ATOM 2383 O ARG A 152 9.343 3.168 -10.883 1.00 0.00 O ATOM 2384 CB ARG A 152 7.275 0.327 -11.209 1.00 0.00 C ATOM 2385 CG ARG A 152 6.713 -0.787 -10.338 1.00 0.00 C ATOM 2386 CD ARG A 152 6.856 -2.148 -11.002 1.00 0.00 C ATOM 2387 NE ARG A 152 5.564 -2.805 -11.186 1.00 0.00 N ATOM 2388 CZ ARG A 152 4.713 -2.507 -12.166 1.00 0.00 C ATOM 2389 NH1 ARG A 152 5.016 -1.566 -13.052 1.00 0.00 N ATOM 2390 NH2 ARG A 152 3.559 -3.152 -12.260 1.00 0.00 N ATOM 0 H ARG A 152 7.588 1.084 -8.879 1.00 0.00 H new ATOM 0 HA ARG A 152 9.391 0.153 -10.869 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.546 1.135 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG A 152 7.412 -0.050 -12.223 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.230 -0.794 -9.378 1.00 0.00 H new ATOM 0 HG3 ARG A 152 5.661 -0.592 -10.132 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.344 -2.030 -11.970 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.502 -2.782 -10.394 1.00 0.00 H new ATOM 0 HE ARG A 152 5.298 -3.535 -10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.904 -1.068 -12.984 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.361 -1.341 -13.801 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.323 -3.876 -11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 152 2.907 -2.924 -13.010 1.00 0.00 H new ATOM 2404 N GLU A 153 8.833 2.097 -12.795 1.00 0.00 N ATOM 2405 CA GLU A 153 9.141 3.241 -13.645 1.00 0.00 C ATOM 2406 C GLU A 153 8.182 4.395 -13.375 1.00 0.00 C ATOM 2407 O GLU A 153 8.589 5.556 -13.327 1.00 0.00 O ATOM 2408 CB GLU A 153 9.071 2.840 -15.120 1.00 0.00 C ATOM 2409 CG GLU A 153 9.951 3.688 -16.024 1.00 0.00 C ATOM 2410 CD GLU A 153 11.167 2.934 -16.528 1.00 0.00 C ATOM 2411 OE1 GLU A 153 11.047 1.720 -16.790 1.00 0.00 O ATOM 2412 OE2 GLU A 153 12.240 3.560 -16.660 1.00 0.00 O ATOM 0 H GLU A 153 8.519 1.268 -13.300 1.00 0.00 H new ATOM 0 HA GLU A 153 10.153 3.572 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.364 1.795 -15.218 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.038 2.914 -15.459 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.364 4.034 -16.875 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.277 4.574 -15.480 1.00 0.00 H new ATOM 2419 N ASP A 154 6.906 4.068 -13.201 1.00 0.00 N ATOM 2420 CA ASP A 154 5.887 5.077 -12.936 1.00 0.00 C ATOM 2421 C ASP A 154 6.006 5.627 -11.514 1.00 0.00 C ATOM 2422 O ASP A 154 5.429 6.665 -11.193 1.00 0.00 O ATOM 2423 CB ASP A 154 4.491 4.490 -13.150 1.00 0.00 C ATOM 2424 CG ASP A 154 3.406 5.548 -13.113 1.00 0.00 C ATOM 2425 OD1 ASP A 154 3.732 6.739 -13.299 1.00 0.00 O ATOM 2426 OD2 ASP A 154 2.231 5.185 -12.900 1.00 0.00 O ATOM 0 H ASP A 154 6.553 3.112 -13.239 1.00 0.00 H new ATOM 0 HA ASP A 154 6.043 5.899 -13.634 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.460 3.975 -14.110 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.292 3.743 -12.381 1.00 0.00 H new ATOM 2431 N GLY A 155 6.756 4.928 -10.666 1.00 0.00 N ATOM 2432 CA GLY A 155 6.930 5.369 -9.295 1.00 0.00 C ATOM 2433 C GLY A 155 5.638 5.324 -8.503 1.00 0.00 C ATOM 2434 O GLY A 155 5.448 6.102 -7.569 1.00 0.00 O ATOM 0 H GLY A 155 7.245 4.065 -10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 155 7.674 4.740 -8.806 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.320 6.387 -9.291 1.00 0.00 H new ATOM 2438 N VAL A 156 4.747 4.413 -8.881 1.00 0.00 N ATOM 2439 CA VAL A 156 3.465 4.271 -8.204 1.00 0.00 C ATOM 2440 C VAL A 156 3.382 2.945 -7.453 1.00 0.00 C ATOM 2441 O VAL A 156 3.129 2.919 -6.248 1.00 0.00 O ATOM 2442 CB VAL A 156 2.300 4.358 -9.211 1.00 0.00 C ATOM 2443 CG1 VAL A 156 0.967 4.062 -8.533 1.00 0.00 C ATOM 2444 CG2 VAL A 156 2.274 5.727 -9.876 1.00 0.00 C ATOM 0 H VAL A 156 4.890 3.762 -9.653 1.00 0.00 H new ATOM 0 HA VAL A 156 3.385 5.089 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 156 2.459 3.602 -9.980 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.163 4.130 -9.266 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.989 3.057 -8.111 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.795 4.786 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.446 5.772 -10.584 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.144 6.498 -9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.213 5.893 -10.405 1.00 0.00 H new ATOM 2454 N THR A 157 3.589 1.848 -8.172 1.00 0.00 N ATOM 2455 CA THR A 157 3.527 0.520 -7.574 1.00 0.00 C ATOM 2456 C THR A 157 4.868 0.123 -6.957 1.00 0.00 C ATOM 2457 O THR A 157 5.843 -0.108 -7.672 1.00 0.00 O ATOM 2458 CB THR A 157 3.116 -0.514 -8.626 1.00 0.00 C ATOM 2459 OG1 THR A 157 1.794 -0.273 -9.076 1.00 0.00 O ATOM 2460 CG2 THR A 157 3.174 -1.942 -8.121 1.00 0.00 C ATOM 0 H THR A 157 3.801 1.852 -9.170 1.00 0.00 H new ATOM 0 HA THR A 157 2.781 0.547 -6.780 1.00 0.00 H new ATOM 0 HB THR A 157 3.837 -0.403 -9.435 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.550 -0.943 -9.749 1.00 0.00 H new ATOM 0 HG21 THR A 157 2.870 -2.622 -8.917 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.192 -2.177 -7.811 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.501 -2.055 -7.271 1.00 0.00 H new ATOM 2468 N PRO A 158 4.934 0.024 -5.617 1.00 0.00 N ATOM 2469 CA PRO A 158 6.157 -0.363 -4.917 1.00 0.00 C ATOM 2470 C PRO A 158 6.362 -1.874 -4.932 1.00 0.00 C ATOM 2471 O PRO A 158 5.423 -2.637 -4.705 1.00 0.00 O ATOM 2472 CB PRO A 158 5.906 0.133 -3.496 1.00 0.00 C ATOM 2473 CG PRO A 158 4.431 0.023 -3.320 1.00 0.00 C ATOM 2474 CD PRO A 158 3.819 0.268 -4.678 1.00 0.00 C ATOM 0 HA PRO A 158 7.055 0.052 -5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 158 6.440 -0.473 -2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 158 6.246 1.161 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.158 -0.963 -2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.071 0.753 -2.595 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.983 -0.405 -4.867 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.437 1.285 -4.767 1.00 0.00 H new ATOM 2482 N TYR A 159 7.590 -2.302 -5.201 1.00 0.00 N ATOM 2483 CA TYR A 159 7.906 -3.726 -5.246 1.00 0.00 C ATOM 2484 C TYR A 159 9.073 -4.058 -4.324 1.00 0.00 C ATOM 2485 O TYR A 159 10.077 -3.346 -4.291 1.00 0.00 O ATOM 2486 CB TYR A 159 8.216 -4.164 -6.681 1.00 0.00 C ATOM 2487 CG TYR A 159 9.497 -3.589 -7.251 1.00 0.00 C ATOM 2488 CD1 TYR A 159 9.632 -2.225 -7.486 1.00 0.00 C ATOM 2489 CD2 TYR A 159 10.568 -4.415 -7.568 1.00 0.00 C ATOM 2490 CE1 TYR A 159 10.795 -1.705 -8.022 1.00 0.00 C ATOM 2491 CE2 TYR A 159 11.735 -3.902 -8.100 1.00 0.00 C ATOM 2492 CZ TYR A 159 11.843 -2.546 -8.325 1.00 0.00 C ATOM 2493 OH TYR A 159 13.003 -2.032 -8.857 1.00 0.00 O ATOM 0 H TYR A 159 8.381 -1.687 -5.391 1.00 0.00 H new ATOM 0 HA TYR A 159 7.032 -4.275 -4.896 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.276 -5.252 -6.710 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.385 -3.874 -7.324 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.815 -1.561 -7.246 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.487 -5.478 -7.395 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.882 -0.644 -8.203 1.00 0.00 H new ATOM 0 HE2 TYR A 159 12.558 -4.559 -8.338 1.00 0.00 H new ATOM 0 HH TYR A 159 12.928 -1.057 -8.924 1.00 0.00 H new ATOM 2503 N MET A 160 8.931 -5.145 -3.570 1.00 0.00 N ATOM 2504 CA MET A 160 9.968 -5.574 -2.640 1.00 0.00 C ATOM 2505 C MET A 160 10.723 -6.783 -3.181 1.00 0.00 C ATOM 2506 O MET A 160 10.118 -7.756 -3.628 1.00 0.00 O ATOM 2507 CB MET A 160 9.355 -5.909 -1.280 1.00 0.00 C ATOM 2508 CG MET A 160 9.030 -4.683 -0.441 1.00 0.00 C ATOM 2509 SD MET A 160 9.820 -4.718 1.180 1.00 0.00 S ATOM 2510 CE MET A 160 8.899 -3.441 2.034 1.00 0.00 C ATOM 0 H MET A 160 8.106 -5.745 -3.586 1.00 0.00 H new ATOM 0 HA MET A 160 10.674 -4.752 -2.522 1.00 0.00 H new ATOM 0 HB2 MET A 160 8.443 -6.486 -1.434 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.045 -6.545 -0.726 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.347 -3.788 -0.976 1.00 0.00 H new ATOM 0 HG3 MET A 160 7.950 -4.612 -0.313 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.811 -3.700 3.089 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.420 -2.489 1.936 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.904 -3.356 1.597 1.00 0.00 H new ATOM 2520 N ILE A 161 12.050 -6.713 -3.139 1.00 0.00 N ATOM 2521 CA ILE A 161 12.890 -7.800 -3.626 1.00 0.00 C ATOM 2522 C ILE A 161 13.242 -8.774 -2.504 1.00 0.00 C ATOM 2523 O ILE A 161 13.882 -8.400 -1.521 1.00 0.00 O ATOM 2524 CB ILE A 161 14.191 -7.261 -4.259 1.00 0.00 C ATOM 2525 CG1 ILE A 161 13.867 -6.284 -5.391 1.00 0.00 C ATOM 2526 CG2 ILE A 161 15.050 -8.408 -4.777 1.00 0.00 C ATOM 2527 CD1 ILE A 161 15.091 -5.640 -6.002 1.00 0.00 C ATOM 0 H ILE A 161 12.566 -5.914 -2.772 1.00 0.00 H new ATOM 0 HA ILE A 161 12.316 -8.328 -4.387 1.00 0.00 H new ATOM 0 HB ILE A 161 14.753 -6.730 -3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.317 -6.812 -6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.208 -5.504 -5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.962 -8.008 -5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 161 15.308 -9.071 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.495 -8.966 -5.531 1.00 0.00 H new ATOM 0 HD11 ILE A 161 14.786 -4.960 -6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 161 15.630 -5.083 -5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.741 -6.412 -6.414 1.00 0.00 H new ATOM 2539 N PHE A 162 12.821 -10.025 -2.662 1.00 0.00 N ATOM 2540 CA PHE A 162 13.094 -11.058 -1.667 1.00 0.00 C ATOM 2541 C PHE A 162 13.962 -12.163 -2.261 1.00 0.00 C ATOM 2542 O PHE A 162 14.087 -12.278 -3.479 1.00 0.00 O ATOM 2543 CB PHE A 162 11.785 -11.651 -1.138 1.00 0.00 C ATOM 2544 CG PHE A 162 11.013 -10.712 -0.256 1.00 0.00 C ATOM 2545 CD1 PHE A 162 10.155 -9.773 -0.804 1.00 0.00 C ATOM 2546 CD2 PHE A 162 11.146 -10.770 1.123 1.00 0.00 C ATOM 2547 CE1 PHE A 162 9.443 -8.909 0.006 1.00 0.00 C ATOM 2548 CE2 PHE A 162 10.437 -9.908 1.938 1.00 0.00 C ATOM 2549 CZ PHE A 162 9.584 -8.977 1.378 1.00 0.00 C ATOM 0 H PHE A 162 12.289 -10.349 -3.470 1.00 0.00 H new ATOM 0 HA PHE A 162 13.633 -10.597 -0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 162 11.159 -11.940 -1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 162 12.007 -12.560 -0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 162 10.041 -9.715 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 162 11.811 -11.497 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.777 -8.181 -0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 162 10.550 -9.962 3.011 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.028 -8.303 2.013 1.00 0.00 H new ATOM 2559 N PHE A 163 14.559 -12.973 -1.393 1.00 0.00 N ATOM 2560 CA PHE A 163 15.417 -14.067 -1.834 1.00 0.00 C ATOM 2561 C PHE A 163 14.671 -15.396 -1.788 1.00 0.00 C ATOM 2562 O PHE A 163 14.165 -15.801 -0.742 1.00 0.00 O ATOM 2563 CB PHE A 163 16.674 -14.134 -0.967 1.00 0.00 C ATOM 2564 CG PHE A 163 17.328 -12.797 -0.762 1.00 0.00 C ATOM 2565 CD1 PHE A 163 17.786 -12.065 -1.845 1.00 0.00 C ATOM 2566 CD2 PHE A 163 17.481 -12.272 0.510 1.00 0.00 C ATOM 2567 CE1 PHE A 163 18.384 -10.833 -1.664 1.00 0.00 C ATOM 2568 CE2 PHE A 163 18.079 -11.040 0.699 1.00 0.00 C ATOM 2569 CZ PHE A 163 18.532 -10.319 -0.390 1.00 0.00 C ATOM 0 H PHE A 163 14.465 -12.893 -0.381 1.00 0.00 H new ATOM 0 HA PHE A 163 15.710 -13.877 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 163 16.415 -14.556 0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 163 17.390 -14.814 -1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 163 17.674 -12.462 -2.843 1.00 0.00 H new ATOM 0 HD2 PHE A 163 17.129 -12.831 1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 163 18.735 -10.272 -2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 163 18.192 -10.641 1.696 1.00 0.00 H new ATOM 0 HZ PHE A 163 19.000 -9.357 -0.245 1.00 0.00 H new ATOM 2579 N LYS A 164 14.605 -16.070 -2.933 1.00 0.00 N ATOM 2580 CA LYS A 164 13.917 -17.353 -3.029 1.00 0.00 C ATOM 2581 C LYS A 164 14.684 -18.444 -2.286 1.00 0.00 C ATOM 2582 O LYS A 164 14.120 -19.156 -1.455 1.00 0.00 O ATOM 2583 CB LYS A 164 13.738 -17.750 -4.495 1.00 0.00 C ATOM 2584 CG LYS A 164 12.505 -18.603 -4.749 1.00 0.00 C ATOM 2585 CD LYS A 164 12.701 -19.525 -5.941 1.00 0.00 C ATOM 2586 CE LYS A 164 11.499 -20.432 -6.147 1.00 0.00 C ATOM 2587 NZ LYS A 164 11.896 -21.768 -6.672 1.00 0.00 N ATOM 0 H LYS A 164 15.020 -15.748 -3.807 1.00 0.00 H new ATOM 0 HA LYS A 164 12.937 -17.245 -2.565 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.676 -16.847 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 164 14.622 -18.296 -4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 164 12.283 -19.196 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.645 -17.957 -4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 164 12.867 -18.930 -6.839 1.00 0.00 H new ATOM 0 HD3 LYS A 164 13.594 -20.131 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.971 -20.556 -5.201 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.803 -19.961 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.048 -22.357 -6.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.377 -21.653 -7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.540 -22.229 -5.998 1.00 0.00 H new ATOM 2601 N ASP A 165 15.972 -18.571 -2.594 1.00 0.00 N ATOM 2602 CA ASP A 165 16.817 -19.578 -1.958 1.00 0.00 C ATOM 2603 C ASP A 165 16.708 -19.508 -0.437 1.00 0.00 C ATOM 2604 O ASP A 165 16.867 -20.514 0.253 1.00 0.00 O ATOM 2605 CB ASP A 165 18.273 -19.397 -2.387 1.00 0.00 C ATOM 2606 CG ASP A 165 18.483 -19.701 -3.858 1.00 0.00 C ATOM 2607 OD1 ASP A 165 17.740 -20.544 -4.403 1.00 0.00 O ATOM 2608 OD2 ASP A 165 19.392 -19.096 -4.464 1.00 0.00 O ATOM 0 H ASP A 165 16.453 -17.989 -3.280 1.00 0.00 H new ATOM 0 HA ASP A 165 16.469 -20.560 -2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 165 18.585 -18.373 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 165 18.909 -20.050 -1.789 1.00 0.00 H new ATOM 2613 N GLY A 166 16.432 -18.314 0.077 1.00 0.00 N ATOM 2614 CA GLY A 166 16.302 -18.137 1.512 1.00 0.00 C ATOM 2615 C GLY A 166 14.858 -17.974 1.945 1.00 0.00 C ATOM 2616 O GLY A 166 14.578 -17.389 2.991 1.00 0.00 O ATOM 0 H GLY A 166 16.296 -17.466 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.737 -18.996 2.022 1.00 0.00 H new ATOM 0 HA3 GLY A 166 16.872 -17.261 1.821 1.00 0.00 H new ATOM 2620 N LEU A 167 13.938 -18.491 1.137 1.00 0.00 N ATOM 2621 CA LEU A 167 12.514 -18.400 1.438 1.00 0.00 C ATOM 2622 C LEU A 167 11.809 -19.716 1.126 1.00 0.00 C ATOM 2623 O LEU A 167 12.185 -20.428 0.196 1.00 0.00 O ATOM 2624 CB LEU A 167 11.878 -17.263 0.638 1.00 0.00 C ATOM 2625 CG LEU A 167 10.373 -17.078 0.855 1.00 0.00 C ATOM 2626 CD1 LEU A 167 10.083 -15.717 1.470 1.00 0.00 C ATOM 2627 CD2 LEU A 167 9.619 -17.242 -0.457 1.00 0.00 C ATOM 0 H LEU A 167 14.154 -18.978 0.267 1.00 0.00 H new ATOM 0 HA LEU A 167 12.402 -18.193 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.383 -16.332 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.057 -17.441 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 167 10.031 -17.847 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.009 -15.605 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.590 -15.637 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.442 -14.933 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.552 -17.107 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.967 -16.497 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.798 -18.240 -0.857 1.00 0.00 H new ATOM 2639 N GLU A 168 10.785 -20.036 1.912 1.00 0.00 N ATOM 2640 CA GLU A 168 10.030 -21.270 1.717 1.00 0.00 C ATOM 2641 C GLU A 168 8.573 -20.972 1.375 1.00 0.00 C ATOM 2642 O GLU A 168 8.026 -19.946 1.781 1.00 0.00 O ATOM 2643 CB GLU A 168 10.103 -22.141 2.972 1.00 0.00 C ATOM 2644 CG GLU A 168 9.936 -23.625 2.691 1.00 0.00 C ATOM 2645 CD GLU A 168 10.263 -24.487 3.895 1.00 0.00 C ATOM 2646 OE1 GLU A 168 11.439 -24.497 4.315 1.00 0.00 O ATOM 2647 OE2 GLU A 168 9.344 -25.152 4.416 1.00 0.00 O ATOM 0 H GLU A 168 10.459 -19.460 2.688 1.00 0.00 H new ATOM 0 HA GLU A 168 10.476 -21.809 0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.063 -21.978 3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.330 -21.822 3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.910 -23.819 2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 168 10.582 -23.909 1.860 1.00 0.00 H new ATOM 2654 N MET A 169 7.951 -21.876 0.625 1.00 0.00 N ATOM 2655 CA MET A 169 6.557 -21.713 0.227 1.00 0.00 C ATOM 2656 C MET A 169 5.669 -22.746 0.916 1.00 0.00 C ATOM 2657 O MET A 169 6.130 -23.824 1.291 1.00 0.00 O ATOM 2658 CB MET A 169 6.421 -21.834 -1.294 1.00 0.00 C ATOM 2659 CG MET A 169 6.201 -20.501 -1.993 1.00 0.00 C ATOM 2660 SD MET A 169 7.604 -20.008 -3.013 1.00 0.00 S ATOM 2661 CE MET A 169 8.953 -20.193 -1.851 1.00 0.00 C ATOM 0 H MET A 169 8.390 -22.730 0.280 1.00 0.00 H new ATOM 0 HA MET A 169 6.231 -20.720 0.535 1.00 0.00 H new ATOM 0 HB2 MET A 169 7.321 -22.301 -1.695 1.00 0.00 H new ATOM 0 HB3 MET A 169 5.588 -22.498 -1.524 1.00 0.00 H new ATOM 0 HG2 MET A 169 5.309 -20.565 -2.616 1.00 0.00 H new ATOM 0 HG3 MET A 169 6.012 -19.731 -1.245 1.00 0.00 H new ATOM 0 HE1 MET A 169 9.859 -19.759 -2.274 1.00 0.00 H new ATOM 0 HE2 MET A 169 8.705 -19.681 -0.921 1.00 0.00 H new ATOM 0 HE3 MET A 169 9.117 -21.252 -1.650 1.00 0.00 H new ATOM 2671 N GLU A 170 4.392 -22.410 1.078 1.00 0.00 N ATOM 2672 CA GLU A 170 3.441 -23.309 1.721 1.00 0.00 C ATOM 2673 C GLU A 170 2.008 -22.959 1.329 1.00 0.00 C ATOM 2674 O GLU A 170 1.559 -21.829 1.522 1.00 0.00 O ATOM 2675 CB GLU A 170 3.596 -23.249 3.243 1.00 0.00 C ATOM 2676 CG GLU A 170 3.208 -21.907 3.844 1.00 0.00 C ATOM 2677 CD GLU A 170 3.510 -21.825 5.327 1.00 0.00 C ATOM 2678 OE1 GLU A 170 3.065 -22.721 6.075 1.00 0.00 O ATOM 2679 OE2 GLU A 170 4.193 -20.864 5.742 1.00 0.00 O ATOM 0 H GLU A 170 3.993 -21.522 0.773 1.00 0.00 H new ATOM 0 HA GLU A 170 3.653 -24.323 1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.983 -24.030 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.632 -23.468 3.503 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.742 -21.112 3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.144 -21.735 3.683 1.00 0.00 H new ATOM 2686 N LYS A 171 1.295 -23.936 0.776 1.00 0.00 N ATOM 2687 CA LYS A 171 -0.088 -23.731 0.355 1.00 0.00 C ATOM 2688 C LYS A 171 -1.057 -24.052 1.489 1.00 0.00 C ATOM 2689 O LYS A 171 -1.106 -25.182 1.976 1.00 0.00 O ATOM 2690 CB LYS A 171 -0.406 -24.600 -0.862 1.00 0.00 C ATOM 2691 CG LYS A 171 0.357 -24.197 -2.114 1.00 0.00 C ATOM 2692 CD LYS A 171 -0.517 -24.292 -3.355 1.00 0.00 C ATOM 2693 CE LYS A 171 -0.474 -25.685 -3.961 1.00 0.00 C ATOM 2694 NZ LYS A 171 0.827 -25.959 -4.631 1.00 0.00 N ATOM 0 H LYS A 171 1.651 -24.877 0.609 1.00 0.00 H new ATOM 0 HA LYS A 171 -0.207 -22.681 0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -0.177 -25.639 -0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -1.475 -24.548 -1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 171 0.725 -23.177 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.229 -24.840 -2.232 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -1.545 -24.038 -3.098 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -0.183 -23.563 -4.093 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -0.643 -26.426 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -1.284 -25.792 -4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 0.725 -26.776 -5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.116 -25.126 -5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.550 -26.167 -3.913 1.00 0.00 H new ATOM 2708 N CYS A 172 -1.827 -23.051 1.903 1.00 0.00 N ATOM 2709 CA CYS A 172 -2.797 -23.227 2.977 1.00 0.00 C ATOM 2710 C CYS A 172 -4.223 -23.140 2.443 1.00 0.00 C ATOM 2711 O CYS A 172 -4.485 -22.454 1.454 1.00 0.00 O ATOM 2712 CB CYS A 172 -2.584 -22.172 4.065 1.00 0.00 C ATOM 2713 SG CYS A 172 -1.206 -22.529 5.180 1.00 0.00 S ATOM 0 H CYS A 172 -1.798 -22.110 1.511 1.00 0.00 H new ATOM 0 HA CYS A 172 -2.648 -24.218 3.406 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -2.412 -21.206 3.591 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -3.498 -22.081 4.652 1.00 0.00 H new ATOM 0 HG CYS A 172 -1.105 -21.580 6.063 1.00 0.00 H new ATOM 2719 N LEU A 173 -5.142 -23.838 3.101 1.00 0.00 N ATOM 2720 CA LEU A 173 -6.541 -23.840 2.690 1.00 0.00 C ATOM 2721 C LEU A 173 -7.160 -22.457 2.866 1.00 0.00 C ATOM 2722 O LEU A 173 -6.862 -21.749 3.827 1.00 0.00 O ATOM 2723 CB LEU A 173 -7.331 -24.872 3.498 1.00 0.00 C ATOM 2724 CG LEU A 173 -7.394 -26.269 2.878 1.00 0.00 C ATOM 2725 CD1 LEU A 173 -6.331 -27.171 3.486 1.00 0.00 C ATOM 2726 CD2 LEU A 173 -8.778 -26.874 3.063 1.00 0.00 C ATOM 0 H LEU A 173 -4.943 -24.410 3.922 1.00 0.00 H new ATOM 0 HA LEU A 173 -6.584 -24.107 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -6.887 -24.951 4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -8.348 -24.504 3.632 1.00 0.00 H new ATOM 0 HG LEU A 173 -7.199 -26.180 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -6.391 -28.161 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.344 -26.746 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -6.495 -27.253 4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -8.804 -27.868 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -9.003 -26.949 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -9.520 -26.239 2.579 1.00 0.00 H new ATOM 2738 N GLU A 174 -8.024 -22.078 1.929 1.00 0.00 N ATOM 2739 CA GLU A 174 -8.688 -20.780 1.980 1.00 0.00 C ATOM 2740 C GLU A 174 -10.107 -20.874 1.429 1.00 0.00 C ATOM 2741 O GLU A 174 -10.551 -22.001 1.128 1.00 0.00 O ATOM 2742 CB GLU A 174 -7.885 -19.744 1.189 1.00 0.00 C ATOM 2743 CG GLU A 174 -6.958 -18.905 2.053 1.00 0.00 C ATOM 2744 CD GLU A 174 -6.505 -17.636 1.360 1.00 0.00 C ATOM 2745 OE1 GLU A 174 -5.945 -17.734 0.248 1.00 0.00 O ATOM 2746 OE2 GLU A 174 -6.711 -16.543 1.928 1.00 0.00 O ATOM 0 H GLU A 174 -8.281 -22.651 1.125 1.00 0.00 H new ATOM 0 HA GLU A 174 -8.744 -20.466 3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.295 -20.257 0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -8.576 -19.084 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.468 -18.646 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -6.085 -19.498 2.324 1.00 0.00 H new TER 2753 GLU A 174