USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1672 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 193 SER OG : rot -46:sc= 0.011 USER MOD Set 1.2: A 194 GLN : amide:sc= -1.54 K(o=-1.5,f=-3.4) USER MOD Set 2.1: A 174 THR OG1 : rot -72:sc= -5.18! USER MOD Set 2.2: A 177 HIS : no HD1:sc= -2.04! C(o=-7.2!,f=-10!) USER MOD Set 3.1: A 119 HIS : no HD1:sc= -6.35! C(o=-10!,f=-11!) USER MOD Set 3.2: A 154 MET CE :methyl -108:sc= -4.07! (180deg=-0.372) USER MOD Set 4.1: A 141 THR OG1 : rot -56:sc= 0.543 USER MOD Set 4.2: A 144 HIS : no HD1:sc= -4.97! C(o=-4.4!,f=-20!) USER MOD Set 5.1: A 117 ASN : amide:sc= 0.00234 X(o=-0.16,f=-0.01) USER MOD Set 5.2: A 151 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.01) USER MOD Set 6.1: A 75 SER OG : rot -82:sc= -2.16 USER MOD Set 6.2: A 78 HIS : no HD1:sc= -5.08! C(o=-6.7!,f=-9.2!) USER MOD Set 6.3: A 112 TYR OH : rot -156:sc= 0.56 USER MOD Set 7.1: A 108 THR OG1 : rot -75:sc= 0.583 USER MOD Set 7.2: A 111 HIS : no HD1:sc= -0.154 K(o=0.43,f=-2.9!) USER MOD Set 8.1: A 104 GLN : amide:sc= 0.532 K(o=1.3,f=-2.7!) USER MOD Set 8.2: A 105 ASN :FLIP amide:sc= 0.735 F(o=-0.12,f=1.3) USER MOD Set 9.1: A 69 LYS NZ :NH3+ -157:sc= 0 (180deg=0) USER MOD Set 9.2: A 98 GLN : amide:sc= -1.48 K(o=-1.5,f=-4.2) USER MOD Set10.1: A 42 THR OG1 : rot -64:sc= 1.06 USER MOD Set10.2: A 45 HIS : no HD1:sc= 0.0865 K(o=1.1,f=-3) USER MOD Set11.1: A 16 SER OG : rot 180:sc= 0 USER MOD Set11.2: A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -122:sc= -2.04! USER MOD Single : A 12 ASN : amide:sc= -3.99! C(o=-4!,f=-7.6!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 140:sc= -1.41 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 140:sc= -1.34 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0235 USER MOD Single : A 38 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.11) USER MOD Single : A 40 SER OG : rot 180:sc= -0.577 USER MOD Single : A 48 CYS SG : rot -31:sc= -3.22 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -3.09 F(o=-3.7!,f=-3.1) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.254 K(o=-0.25,f=-1) USER MOD Single : A 67 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -1.47 F(o=-2.7!,f=-1.5) USER MOD Single : A 103 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.27) USER MOD Single : A 107 CYS SG : rot -93:sc= 0.235 USER MOD Single : A 115 SER OG : rot 180:sc= -1.61 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -167:sc= -0.577 (180deg=-1.05) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 135 LYS NZ :NH3+ -156:sc= -0.308 (180deg=-1.15) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.0883 F(o=-0.69,f=-0.088) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -133:sc= -4.19! (180deg=-12.9!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.235 X(o=-0.24,f=0.041) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -93:sc= -0.828 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 40:sc= -0.8 USER MOD Single : A 165 THR OG1 : rot -76:sc= 1.16 USER MOD Single : A 166 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.3!) USER MOD Single : A 168 GLN :FLIP amide:sc= -6.95! C(o=-8.7!,f=-6.9!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 173 ASN : amide:sc= -0.697 K(o=-0.7,f=-3.3!) USER MOD Single : A 180 CYS SG : rot 68:sc= 1.28 USER MOD Single : A 189 LYS NZ :NH3+ -106:sc= 0.44 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -1.98 K(o=-2,f=-16!) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -151:sc= 0.278 (180deg=-0.397) USER MOD Single : A 207 THR OG1 : rot -178:sc= -1.62! USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 164:sc= -0.146 (180deg=-0.671) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.788 -14.597 -7.644 1.00 0.00 N ATOM 95 CA LEU A 8 -21.102 -14.516 -6.340 1.00 0.00 C ATOM 96 C LEU A 8 -21.524 -13.293 -5.524 1.00 0.00 C ATOM 97 O LEU A 8 -21.054 -12.183 -5.759 1.00 0.00 O ATOM 98 CB LEU A 8 -19.583 -14.512 -6.536 1.00 0.00 C ATOM 99 CG LEU A 8 -18.883 -15.828 -6.189 1.00 0.00 C ATOM 100 CD1 LEU A 8 -17.373 -15.674 -6.292 1.00 0.00 C ATOM 101 CD2 LEU A 8 -19.276 -16.291 -4.793 1.00 0.00 C ATOM 0 HA LEU A 8 -21.399 -15.399 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.366 -14.266 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -19.155 -13.718 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 8 -19.202 -16.585 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.893 -16.620 -6.042 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.105 -15.389 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -17.038 -14.902 -5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.768 -17.228 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.987 -15.534 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -20.355 -16.443 -4.750 1.00 0.00 H new ATOM 113 N MET A 9 -22.415 -13.517 -4.562 1.00 0.00 N ATOM 114 CA MET A 9 -22.920 -12.446 -3.705 1.00 0.00 C ATOM 115 C MET A 9 -21.794 -11.629 -3.068 1.00 0.00 C ATOM 116 O MET A 9 -21.844 -10.400 -3.063 1.00 0.00 O ATOM 117 CB MET A 9 -23.818 -13.027 -2.613 1.00 0.00 C ATOM 118 CG MET A 9 -25.030 -12.163 -2.301 1.00 0.00 C ATOM 119 SD MET A 9 -26.115 -12.907 -1.068 1.00 0.00 S ATOM 120 CE MET A 9 -27.301 -11.587 -0.822 1.00 0.00 C ATOM 0 H MET A 9 -22.805 -14.437 -4.355 1.00 0.00 H new ATOM 0 HA MET A 9 -23.495 -11.772 -4.339 1.00 0.00 H new ATOM 0 HB2 MET A 9 -24.156 -14.016 -2.920 1.00 0.00 H new ATOM 0 HB3 MET A 9 -23.232 -13.159 -1.704 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.695 -11.189 -1.944 1.00 0.00 H new ATOM 0 HG3 MET A 9 -25.593 -11.990 -3.218 1.00 0.00 H new ATOM 0 HE1 MET A 9 -28.041 -11.896 -0.084 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.784 -10.695 -0.467 1.00 0.00 H new ATOM 0 HE3 MET A 9 -27.800 -11.366 -1.765 1.00 0.00 H new ATOM 130 N VAL A 10 -20.783 -12.305 -2.523 1.00 0.00 N ATOM 131 CA VAL A 10 -19.667 -11.614 -1.883 1.00 0.00 C ATOM 132 C VAL A 10 -18.892 -10.765 -2.885 1.00 0.00 C ATOM 133 O VAL A 10 -18.470 -9.653 -2.571 1.00 0.00 O ATOM 134 CB VAL A 10 -18.701 -12.603 -1.204 1.00 0.00 C ATOM 135 CG1 VAL A 10 -19.397 -13.331 -0.064 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.143 -13.593 -2.216 1.00 0.00 C ATOM 0 H VAL A 10 -20.715 -13.323 -2.512 1.00 0.00 H new ATOM 0 HA VAL A 10 -20.099 -10.964 -1.122 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.867 -12.037 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -18.699 -14.025 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.739 -12.607 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -20.252 -13.883 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.463 -14.282 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.962 -14.154 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -17.603 -13.053 -2.994 1.00 0.00 H new ATOM 146 N CYS A 11 -18.726 -11.285 -4.096 1.00 0.00 N ATOM 147 CA CYS A 11 -18.021 -10.550 -5.138 1.00 0.00 C ATOM 148 C CYS A 11 -18.804 -9.294 -5.488 1.00 0.00 C ATOM 149 O CYS A 11 -18.237 -8.214 -5.657 1.00 0.00 O ATOM 150 CB CYS A 11 -17.840 -11.422 -6.382 1.00 0.00 C ATOM 151 SG CYS A 11 -16.492 -12.620 -6.255 1.00 0.00 S ATOM 0 H CYS A 11 -19.067 -12.204 -4.378 1.00 0.00 H new ATOM 0 HA CYS A 11 -17.034 -10.271 -4.770 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.770 -11.957 -6.576 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.658 -10.777 -7.241 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.643 -12.422 -7.220 1.00 0.00 H new ATOM 157 N ASN A 12 -20.118 -9.453 -5.581 1.00 0.00 N ATOM 158 CA ASN A 12 -21.010 -8.346 -5.895 1.00 0.00 C ATOM 159 C ASN A 12 -21.018 -7.337 -4.751 1.00 0.00 C ATOM 160 O ASN A 12 -21.053 -6.126 -4.971 1.00 0.00 O ATOM 161 CB ASN A 12 -22.432 -8.858 -6.144 1.00 0.00 C ATOM 162 CG ASN A 12 -22.464 -10.184 -6.878 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.460 -10.624 -7.435 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.623 -10.831 -6.878 1.00 0.00 N ATOM 0 H ASN A 12 -20.592 -10.346 -5.442 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.648 -7.858 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.946 -8.965 -5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.984 -8.116 -6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.705 -11.730 -7.353 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -24.431 -10.429 -6.403 1.00 0.00 H new ATOM 171 N LEU A 13 -20.993 -7.855 -3.528 1.00 0.00 N ATOM 172 CA LEU A 13 -21.004 -7.028 -2.331 1.00 0.00 C ATOM 173 C LEU A 13 -19.829 -6.061 -2.342 1.00 0.00 C ATOM 174 O LEU A 13 -19.989 -4.872 -2.063 1.00 0.00 O ATOM 175 CB LEU A 13 -20.945 -7.921 -1.089 1.00 0.00 C ATOM 176 CG LEU A 13 -22.286 -8.521 -0.659 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.090 -9.485 0.502 1.00 0.00 C ATOM 178 CD2 LEU A 13 -23.266 -7.421 -0.281 1.00 0.00 C ATOM 0 H LEU A 13 -20.965 -8.857 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.926 -6.446 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.244 -8.734 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.542 -7.339 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.701 -9.076 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.053 -9.902 0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -21.423 -10.291 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -21.653 -8.953 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -24.214 -7.866 0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -22.858 -6.839 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -23.429 -6.769 -1.139 1.00 0.00 H new ATOM 190 N ALA A 14 -18.651 -6.570 -2.681 1.00 0.00 N ATOM 191 CA ALA A 14 -17.462 -5.740 -2.743 1.00 0.00 C ATOM 192 C ALA A 14 -17.622 -4.686 -3.825 1.00 0.00 C ATOM 193 O ALA A 14 -17.185 -3.546 -3.674 1.00 0.00 O ATOM 194 CB ALA A 14 -16.233 -6.596 -3.011 1.00 0.00 C ATOM 0 H ALA A 14 -18.497 -7.551 -2.916 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.329 -5.240 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.349 -5.960 -3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -16.116 -7.325 -2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.353 -7.117 -3.961 1.00 0.00 H new ATOM 200 N TYR A 15 -18.254 -5.084 -4.920 1.00 0.00 N ATOM 201 CA TYR A 15 -18.484 -4.191 -6.043 1.00 0.00 C ATOM 202 C TYR A 15 -19.416 -3.053 -5.667 1.00 0.00 C ATOM 203 O TYR A 15 -19.261 -1.929 -6.142 1.00 0.00 O ATOM 204 CB TYR A 15 -19.080 -4.956 -7.213 1.00 0.00 C ATOM 205 CG TYR A 15 -18.849 -4.277 -8.536 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.600 -3.770 -8.864 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.876 -4.143 -9.457 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.379 -3.151 -10.074 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.665 -3.524 -10.670 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.414 -3.032 -10.973 1.00 0.00 C ATOM 211 OH TYR A 15 -18.199 -2.415 -12.183 1.00 0.00 O ATOM 0 H TYR A 15 -18.618 -6.027 -5.053 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.519 -3.772 -6.328 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.649 -5.957 -7.244 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.152 -5.076 -7.054 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.787 -3.862 -8.159 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.856 -4.529 -9.220 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.401 -2.762 -10.316 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.474 -3.425 -11.378 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.030 -2.414 -12.702 1.00 0.00 H new ATOM 221 N SER A 16 -20.387 -3.346 -4.814 1.00 0.00 N ATOM 222 CA SER A 16 -21.342 -2.336 -4.385 1.00 0.00 C ATOM 223 C SER A 16 -20.813 -1.595 -3.168 1.00 0.00 C ATOM 224 O SER A 16 -21.343 -0.553 -2.780 1.00 0.00 O ATOM 225 CB SER A 16 -22.691 -2.980 -4.060 1.00 0.00 C ATOM 226 OG SER A 16 -23.760 -2.090 -4.329 1.00 0.00 O ATOM 0 H SER A 16 -20.534 -4.270 -4.407 1.00 0.00 H new ATOM 0 HA SER A 16 -21.481 -1.625 -5.199 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.814 -3.889 -4.648 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.714 -3.274 -3.011 1.00 0.00 H new ATOM 0 HG SER A 16 -24.611 -2.526 -4.114 1.00 0.00 H new ATOM 232 N GLY A 17 -19.748 -2.130 -2.579 1.00 0.00 N ATOM 233 CA GLY A 17 -19.152 -1.499 -1.428 1.00 0.00 C ATOM 234 C GLY A 17 -19.801 -1.897 -0.116 1.00 0.00 C ATOM 235 O GLY A 17 -19.448 -1.366 0.937 1.00 0.00 O ATOM 0 H GLY A 17 -19.291 -2.990 -2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.093 -1.753 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.216 -0.417 -1.543 1.00 0.00 H new ATOM 239 N LYS A 18 -20.749 -2.829 -0.171 1.00 0.00 N ATOM 240 CA LYS A 18 -21.436 -3.286 1.033 1.00 0.00 C ATOM 241 C LYS A 18 -20.470 -4.026 1.953 1.00 0.00 C ATOM 242 O LYS A 18 -20.486 -5.254 2.033 1.00 0.00 O ATOM 243 CB LYS A 18 -22.609 -4.193 0.662 1.00 0.00 C ATOM 244 CG LYS A 18 -23.726 -3.472 -0.075 1.00 0.00 C ATOM 245 CD LYS A 18 -25.037 -4.240 0.010 1.00 0.00 C ATOM 246 CE LYS A 18 -25.778 -4.224 -1.317 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.333 -2.878 -1.627 1.00 0.00 N ATOM 0 H LYS A 18 -21.058 -3.280 -1.032 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.819 -2.414 1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.243 -5.010 0.040 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.013 -4.640 1.570 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.859 -2.476 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.448 -3.340 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.838 -5.270 0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.667 -3.803 0.785 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.101 -4.530 -2.115 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.588 -4.953 -1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.831 -2.909 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.999 -2.596 -0.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.558 -2.186 -1.679 1.00 0.00 H new ATOM 261 N LEU A 19 -19.618 -3.266 2.634 1.00 0.00 N ATOM 262 CA LEU A 19 -18.629 -3.824 3.535 1.00 0.00 C ATOM 263 C LEU A 19 -19.264 -4.673 4.632 1.00 0.00 C ATOM 264 O LEU A 19 -18.771 -5.757 4.945 1.00 0.00 O ATOM 265 CB LEU A 19 -17.830 -2.686 4.155 1.00 0.00 C ATOM 266 CG LEU A 19 -16.805 -3.108 5.196 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.528 -3.568 4.516 1.00 0.00 C ATOM 268 CD2 LEU A 19 -16.534 -1.958 6.144 1.00 0.00 C ATOM 0 H LEU A 19 -19.598 -2.248 2.573 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.975 -4.480 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.315 -2.148 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.525 -1.984 4.616 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.199 -3.944 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.801 -3.868 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.747 -4.415 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.118 -2.752 3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.799 -2.265 6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.148 -1.107 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.460 -1.673 6.644 1.00 0.00 H new ATOM 280 N GLU A 20 -20.350 -4.183 5.220 1.00 0.00 N ATOM 281 CA GLU A 20 -21.028 -4.913 6.286 1.00 0.00 C ATOM 282 C GLU A 20 -21.486 -6.283 5.802 1.00 0.00 C ATOM 283 O GLU A 20 -21.262 -7.295 6.464 1.00 0.00 O ATOM 284 CB GLU A 20 -22.228 -4.111 6.795 1.00 0.00 C ATOM 285 CG GLU A 20 -21.889 -3.167 7.937 1.00 0.00 C ATOM 286 CD GLU A 20 -22.653 -3.486 9.207 1.00 0.00 C ATOM 287 OE1 GLU A 20 -23.795 -3.000 9.351 1.00 0.00 O ATOM 288 OE2 GLU A 20 -22.111 -4.223 10.058 1.00 0.00 O ATOM 0 H GLU A 20 -20.778 -3.289 4.979 1.00 0.00 H new ATOM 0 HA GLU A 20 -20.320 -5.056 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.645 -3.534 5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -23.003 -4.803 7.124 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -20.819 -3.218 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -22.108 -2.143 7.634 1.00 0.00 H new ATOM 295 N GLU A 21 -22.132 -6.304 4.643 1.00 0.00 N ATOM 296 CA GLU A 21 -22.627 -7.549 4.068 1.00 0.00 C ATOM 297 C GLU A 21 -21.473 -8.459 3.667 1.00 0.00 C ATOM 298 O GLU A 21 -21.570 -9.681 3.768 1.00 0.00 O ATOM 299 CB GLU A 21 -23.512 -7.259 2.855 1.00 0.00 C ATOM 300 CG GLU A 21 -24.974 -7.038 3.208 1.00 0.00 C ATOM 301 CD GLU A 21 -25.918 -7.644 2.188 1.00 0.00 C ATOM 302 OE1 GLU A 21 -26.253 -8.839 2.325 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.323 -6.922 1.251 1.00 0.00 O ATOM 0 H GLU A 21 -22.325 -5.474 4.083 1.00 0.00 H new ATOM 0 HA GLU A 21 -23.221 -8.060 4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.133 -6.375 2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.438 -8.091 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -25.177 -7.471 4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -25.167 -5.968 3.286 1.00 0.00 H new ATOM 310 N LEU A 22 -20.377 -7.854 3.220 1.00 0.00 N ATOM 311 CA LEU A 22 -19.201 -8.613 2.811 1.00 0.00 C ATOM 312 C LEU A 22 -18.491 -9.202 4.025 1.00 0.00 C ATOM 313 O LEU A 22 -18.010 -10.334 3.987 1.00 0.00 O ATOM 314 CB LEU A 22 -18.238 -7.720 2.027 1.00 0.00 C ATOM 315 CG LEU A 22 -17.168 -8.468 1.226 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.341 -8.220 -0.265 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.775 -8.055 1.677 1.00 0.00 C ATOM 0 H LEU A 22 -20.279 -6.843 3.132 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.530 -9.430 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -18.817 -7.101 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.742 -7.045 2.725 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.288 -9.535 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.571 -8.760 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.324 -8.569 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.252 -7.153 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.029 -8.597 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.646 -6.984 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.651 -8.288 2.735 1.00 0.00 H new ATOM 329 N LYS A 23 -18.433 -8.425 5.102 1.00 0.00 N ATOM 330 CA LYS A 23 -17.785 -8.869 6.330 1.00 0.00 C ATOM 331 C LYS A 23 -18.542 -10.035 6.952 1.00 0.00 C ATOM 332 O LYS A 23 -17.955 -11.065 7.283 1.00 0.00 O ATOM 333 CB LYS A 23 -17.693 -7.714 7.330 1.00 0.00 C ATOM 334 CG LYS A 23 -16.629 -6.687 6.978 1.00 0.00 C ATOM 335 CD LYS A 23 -16.001 -6.087 8.226 1.00 0.00 C ATOM 336 CE LYS A 23 -16.863 -4.977 8.805 1.00 0.00 C ATOM 337 NZ LYS A 23 -16.184 -4.275 9.928 1.00 0.00 N ATOM 0 H LYS A 23 -18.827 -7.485 5.149 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.779 -9.204 6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.661 -7.217 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.483 -8.118 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.856 -7.156 6.370 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.072 -5.894 6.375 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.859 -6.867 8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.013 -5.694 7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -17.105 -4.259 8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.806 -5.396 9.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -16.805 -3.526 10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.976 -4.955 10.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -15.296 -3.853 9.588 1.00 0.00 H new ATOM 351 N GLU A 24 -19.852 -9.868 7.106 1.00 0.00 N ATOM 352 CA GLU A 24 -20.692 -10.908 7.686 1.00 0.00 C ATOM 353 C GLU A 24 -20.688 -12.159 6.813 1.00 0.00 C ATOM 354 O GLU A 24 -20.823 -13.276 7.312 1.00 0.00 O ATOM 355 CB GLU A 24 -22.124 -10.399 7.859 1.00 0.00 C ATOM 356 CG GLU A 24 -22.281 -9.398 8.992 1.00 0.00 C ATOM 357 CD GLU A 24 -23.718 -9.270 9.461 1.00 0.00 C ATOM 358 OE1 GLU A 24 -24.544 -8.727 8.700 1.00 0.00 O ATOM 359 OE2 GLU A 24 -24.015 -9.712 10.591 1.00 0.00 O ATOM 0 H GLU A 24 -20.354 -9.022 6.837 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.285 -11.166 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -22.451 -9.936 6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.783 -11.248 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.655 -9.702 9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.922 -8.423 8.663 1.00 0.00 H new ATOM 366 N SER A 25 -20.535 -11.963 5.507 1.00 0.00 N ATOM 367 CA SER A 25 -20.518 -13.077 4.567 1.00 0.00 C ATOM 368 C SER A 25 -19.239 -13.895 4.710 1.00 0.00 C ATOM 369 O SER A 25 -19.281 -15.124 4.761 1.00 0.00 O ATOM 370 CB SER A 25 -20.651 -12.564 3.133 1.00 0.00 C ATOM 371 OG SER A 25 -20.982 -13.615 2.242 1.00 0.00 O ATOM 0 H SER A 25 -20.421 -11.045 5.077 1.00 0.00 H new ATOM 0 HA SER A 25 -21.366 -13.723 4.795 1.00 0.00 H new ATOM 0 HB2 SER A 25 -21.419 -11.792 3.090 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.715 -12.101 2.821 1.00 0.00 H new ATOM 0 HG SER A 25 -21.639 -13.295 1.589 1.00 0.00 H new ATOM 377 N ILE A 26 -18.100 -13.209 4.777 1.00 0.00 N ATOM 378 CA ILE A 26 -16.817 -13.886 4.918 1.00 0.00 C ATOM 379 C ILE A 26 -16.623 -14.398 6.341 1.00 0.00 C ATOM 380 O ILE A 26 -16.016 -15.446 6.557 1.00 0.00 O ATOM 381 CB ILE A 26 -15.634 -12.973 4.540 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.724 -12.583 3.061 1.00 0.00 C ATOM 383 CG2 ILE A 26 -14.311 -13.674 4.835 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.500 -11.858 2.543 1.00 0.00 C ATOM 0 H ILE A 26 -18.041 -12.192 4.736 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.834 -14.729 4.227 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.680 -12.064 5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.880 -13.483 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.599 -11.949 2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.483 -13.019 4.564 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.253 -13.910 5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -14.250 -14.595 4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.639 -11.616 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.354 -10.939 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.624 -12.497 2.655 1.00 0.00 H new ATOM 396 N LEU A 27 -17.152 -13.656 7.306 1.00 0.00 N ATOM 397 CA LEU A 27 -17.046 -14.041 8.700 1.00 0.00 C ATOM 398 C LEU A 27 -17.757 -15.360 8.887 1.00 0.00 C ATOM 399 O LEU A 27 -17.255 -16.272 9.546 1.00 0.00 O ATOM 400 CB LEU A 27 -17.658 -12.970 9.607 1.00 0.00 C ATOM 401 CG LEU A 27 -16.657 -11.987 10.214 1.00 0.00 C ATOM 402 CD1 LEU A 27 -17.298 -10.622 10.408 1.00 0.00 C ATOM 403 CD2 LEU A 27 -16.124 -12.520 11.535 1.00 0.00 C ATOM 0 H LEU A 27 -17.658 -12.785 7.145 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.996 -14.143 8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -18.394 -12.407 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -18.195 -13.465 10.416 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.821 -11.877 9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.570 -9.936 10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.631 -10.236 9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -18.153 -10.713 11.078 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -15.413 -11.808 11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.951 -12.659 12.231 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.626 -13.475 11.368 1.00 0.00 H new ATOM 415 N ALA A 28 -18.935 -15.452 8.290 1.00 0.00 N ATOM 416 CA ALA A 28 -19.725 -16.647 8.369 1.00 0.00 C ATOM 417 C ALA A 28 -19.146 -17.722 7.463 1.00 0.00 C ATOM 418 O ALA A 28 -19.230 -18.913 7.762 1.00 0.00 O ATOM 419 CB ALA A 28 -21.174 -16.357 8.005 1.00 0.00 C ATOM 0 H ALA A 28 -19.358 -14.701 7.744 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.701 -17.012 9.396 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.757 -17.276 8.071 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.582 -15.618 8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.223 -15.969 6.988 1.00 0.00 H new ATOM 425 N ASP A 29 -18.560 -17.290 6.350 1.00 0.00 N ATOM 426 CA ASP A 29 -17.975 -18.191 5.404 1.00 0.00 C ATOM 427 C ASP A 29 -16.599 -17.751 4.990 1.00 0.00 C ATOM 428 O ASP A 29 -16.371 -16.689 4.418 1.00 0.00 O ATOM 429 CB ASP A 29 -18.830 -18.289 4.200 1.00 0.00 C ATOM 430 CG ASP A 29 -18.555 -19.528 3.371 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.827 -20.644 3.863 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.067 -19.383 2.231 1.00 0.00 O ATOM 0 H ASP A 29 -18.485 -16.306 6.093 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.895 -19.163 5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.877 -18.289 4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.678 -17.405 3.581 1.00 0.00 H new ATOM 437 N LYS A 30 -15.725 -18.620 5.310 1.00 0.00 N ATOM 438 CA LYS A 30 -14.305 -18.477 5.043 1.00 0.00 C ATOM 439 C LYS A 30 -13.987 -18.723 3.569 1.00 0.00 C ATOM 440 O LYS A 30 -13.235 -17.968 2.952 1.00 0.00 O ATOM 441 CB LYS A 30 -13.500 -19.442 5.916 1.00 0.00 C ATOM 442 CG LYS A 30 -12.015 -19.118 5.970 1.00 0.00 C ATOM 443 CD LYS A 30 -11.512 -19.026 7.403 1.00 0.00 C ATOM 444 CE LYS A 30 -10.114 -18.433 7.465 1.00 0.00 C ATOM 445 NZ LYS A 30 -9.659 -18.232 8.869 1.00 0.00 N ATOM 0 H LYS A 30 -15.961 -19.492 5.784 1.00 0.00 H new ATOM 0 HA LYS A 30 -14.024 -17.452 5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.904 -19.427 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -13.629 -20.456 5.537 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.455 -19.886 5.436 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.829 -18.174 5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.195 -18.413 7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.508 -20.019 7.853 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.417 -19.092 6.948 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.101 -17.479 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.701 -17.826 8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.310 -17.583 9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.647 -19.146 9.364 1.00 0.00 H new ATOM 459 N SER A 31 -14.554 -19.791 3.017 1.00 0.00 N ATOM 460 CA SER A 31 -14.326 -20.154 1.626 1.00 0.00 C ATOM 461 C SER A 31 -14.849 -19.087 0.665 1.00 0.00 C ATOM 462 O SER A 31 -14.310 -18.908 -0.427 1.00 0.00 O ATOM 463 CB SER A 31 -14.989 -21.498 1.318 1.00 0.00 C ATOM 464 OG SER A 31 -14.182 -22.279 0.455 1.00 0.00 O ATOM 0 H SER A 31 -15.179 -20.423 3.517 1.00 0.00 H new ATOM 0 HA SER A 31 -13.249 -20.234 1.481 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.165 -22.041 2.246 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.962 -21.330 0.857 1.00 0.00 H new ATOM 0 HG SER A 31 -14.209 -23.216 0.741 1.00 0.00 H new ATOM 470 N LEU A 32 -15.907 -18.391 1.068 1.00 0.00 N ATOM 471 CA LEU A 32 -16.506 -17.355 0.230 1.00 0.00 C ATOM 472 C LEU A 32 -15.511 -16.236 -0.073 1.00 0.00 C ATOM 473 O LEU A 32 -15.567 -15.616 -1.134 1.00 0.00 O ATOM 474 CB LEU A 32 -17.750 -16.778 0.911 1.00 0.00 C ATOM 475 CG LEU A 32 -19.075 -17.413 0.483 1.00 0.00 C ATOM 476 CD1 LEU A 32 -20.133 -17.223 1.559 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.544 -16.824 -0.840 1.00 0.00 C ATOM 0 H LEU A 32 -16.368 -18.524 1.968 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.793 -17.816 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.641 -16.892 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.794 -15.708 0.707 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.916 -18.483 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -21.067 -17.681 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.799 -17.693 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -20.291 -16.158 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.487 -17.286 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.686 -15.749 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.795 -17.014 -1.609 1.00 0.00 H new ATOM 489 N ALA A 33 -14.607 -15.980 0.866 1.00 0.00 N ATOM 490 CA ALA A 33 -13.607 -14.931 0.697 1.00 0.00 C ATOM 491 C ALA A 33 -12.660 -15.235 -0.460 1.00 0.00 C ATOM 492 O ALA A 33 -12.117 -14.323 -1.083 1.00 0.00 O ATOM 493 CB ALA A 33 -12.817 -14.751 1.984 1.00 0.00 C ATOM 0 H ALA A 33 -14.546 -16.483 1.751 1.00 0.00 H new ATOM 0 HA ALA A 33 -14.133 -14.006 0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.073 -13.966 1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.495 -14.473 2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.316 -15.685 2.237 1.00 0.00 H new ATOM 499 N THR A 34 -12.453 -16.519 -0.738 1.00 0.00 N ATOM 500 CA THR A 34 -11.556 -16.927 -1.816 1.00 0.00 C ATOM 501 C THR A 34 -12.292 -17.706 -2.907 1.00 0.00 C ATOM 502 O THR A 34 -11.667 -18.232 -3.827 1.00 0.00 O ATOM 503 CB THR A 34 -10.412 -17.773 -1.256 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.902 -18.991 -0.724 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.632 -17.075 -0.163 1.00 0.00 C ATOM 0 H THR A 34 -12.891 -17.291 -0.236 1.00 0.00 H new ATOM 0 HA THR A 34 -11.154 -16.020 -2.268 1.00 0.00 H new ATOM 0 HB THR A 34 -9.745 -17.951 -2.099 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.155 -19.519 -0.372 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.835 -17.730 0.190 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.198 -16.155 -0.556 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.300 -16.836 0.665 1.00 0.00 H new ATOM 513 N ARG A 35 -13.616 -17.778 -2.808 1.00 0.00 N ATOM 514 CA ARG A 35 -14.410 -18.494 -3.799 1.00 0.00 C ATOM 515 C ARG A 35 -14.542 -17.670 -5.077 1.00 0.00 C ATOM 516 O ARG A 35 -14.792 -16.466 -5.026 1.00 0.00 O ATOM 517 CB ARG A 35 -15.796 -18.822 -3.239 1.00 0.00 C ATOM 518 CG ARG A 35 -16.586 -19.796 -4.098 1.00 0.00 C ATOM 519 CD ARG A 35 -15.957 -21.181 -4.098 1.00 0.00 C ATOM 520 NE ARG A 35 -16.150 -21.871 -2.825 1.00 0.00 N ATOM 521 CZ ARG A 35 -15.442 -22.932 -2.442 1.00 0.00 C ATOM 522 NH1 ARG A 35 -14.493 -23.423 -3.229 1.00 0.00 N ATOM 523 NH2 ARG A 35 -15.683 -23.501 -1.269 1.00 0.00 N ATOM 0 H ARG A 35 -14.158 -17.352 -2.056 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.899 -19.427 -4.037 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.684 -19.241 -2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.365 -17.898 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.609 -19.861 -3.728 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.639 -19.420 -5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -16.391 -21.776 -4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.890 -21.095 -4.305 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.869 -21.520 -2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.303 -22.988 -4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.953 -24.236 -2.931 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.410 -23.126 -0.660 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.141 -24.314 -0.975 1.00 0.00 H new ATOM 537 N THR A 36 -14.368 -18.324 -6.221 1.00 0.00 N ATOM 538 CA THR A 36 -14.463 -17.647 -7.509 1.00 0.00 C ATOM 539 C THR A 36 -15.788 -17.957 -8.196 1.00 0.00 C ATOM 540 O THR A 36 -16.379 -19.016 -7.980 1.00 0.00 O ATOM 541 CB THR A 36 -13.299 -18.058 -8.407 1.00 0.00 C ATOM 542 OG1 THR A 36 -12.752 -19.295 -7.986 1.00 0.00 O ATOM 543 CG2 THR A 36 -12.181 -17.043 -8.420 1.00 0.00 C ATOM 0 H THR A 36 -14.161 -19.321 -6.282 1.00 0.00 H new ATOM 0 HA THR A 36 -14.415 -16.573 -7.331 1.00 0.00 H new ATOM 0 HB THR A 36 -13.716 -18.136 -9.411 1.00 0.00 H new ATOM 0 HG1 THR A 36 -12.009 -19.541 -8.575 1.00 0.00 H new ATOM 0 HG21 THR A 36 -11.382 -17.390 -9.075 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.560 -16.088 -8.784 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.792 -16.917 -7.410 1.00 0.00 H new ATOM 551 N ASP A 37 -16.259 -17.018 -9.010 1.00 0.00 N ATOM 552 CA ASP A 37 -17.529 -17.185 -9.713 1.00 0.00 C ATOM 553 C ASP A 37 -17.322 -17.645 -11.166 1.00 0.00 C ATOM 554 O ASP A 37 -16.945 -18.792 -11.405 1.00 0.00 O ATOM 555 CB ASP A 37 -18.346 -15.886 -9.652 1.00 0.00 C ATOM 556 CG ASP A 37 -17.503 -14.645 -9.889 1.00 0.00 C ATOM 557 OD1 ASP A 37 -16.488 -14.469 -9.184 1.00 0.00 O ATOM 558 OD2 ASP A 37 -17.861 -13.846 -10.781 1.00 0.00 O ATOM 0 H ASP A 37 -15.783 -16.136 -9.200 1.00 0.00 H new ATOM 0 HA ASP A 37 -18.090 -17.972 -9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.140 -15.927 -10.397 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -18.827 -15.811 -8.677 1.00 0.00 H new ATOM 563 N GLN A 38 -17.586 -16.762 -12.135 1.00 0.00 N ATOM 564 CA GLN A 38 -17.443 -17.109 -13.547 1.00 0.00 C ATOM 565 C GLN A 38 -16.089 -16.671 -14.101 1.00 0.00 C ATOM 566 O GLN A 38 -15.357 -17.475 -14.678 1.00 0.00 O ATOM 567 CB GLN A 38 -18.569 -16.464 -14.360 1.00 0.00 C ATOM 568 CG GLN A 38 -19.645 -17.444 -14.798 1.00 0.00 C ATOM 569 CD GLN A 38 -20.958 -17.236 -14.068 1.00 0.00 C ATOM 570 OE1 GLN A 38 -21.566 -18.187 -13.576 1.00 0.00 O ATOM 571 NE2 GLN A 38 -21.406 -15.986 -13.993 1.00 0.00 N ATOM 0 H GLN A 38 -17.899 -15.806 -11.965 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.504 -18.194 -13.630 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -19.029 -15.675 -13.765 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.141 -15.989 -15.243 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.810 -17.341 -15.870 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.295 -18.462 -14.626 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.871 -15.226 -14.414 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -22.284 -15.787 -13.514 1.00 0.00 H new ATOM 580 N ASP A 39 -15.767 -15.393 -13.934 1.00 0.00 N ATOM 581 CA ASP A 39 -14.506 -14.850 -14.431 1.00 0.00 C ATOM 582 C ASP A 39 -13.354 -15.105 -13.460 1.00 0.00 C ATOM 583 O ASP A 39 -12.262 -14.563 -13.631 1.00 0.00 O ATOM 584 CB ASP A 39 -14.643 -13.349 -14.690 1.00 0.00 C ATOM 585 CG ASP A 39 -15.111 -13.045 -16.100 1.00 0.00 C ATOM 586 OD1 ASP A 39 -16.252 -13.421 -16.442 1.00 0.00 O ATOM 587 OD2 ASP A 39 -14.336 -12.432 -16.864 1.00 0.00 O ATOM 0 H ASP A 39 -16.361 -14.713 -13.459 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.275 -15.363 -15.365 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.348 -12.923 -13.976 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.682 -12.864 -14.517 1.00 0.00 H new ATOM 592 N SER A 40 -13.595 -15.928 -12.441 1.00 0.00 N ATOM 593 CA SER A 40 -12.567 -16.241 -11.456 1.00 0.00 C ATOM 594 C SER A 40 -12.021 -14.967 -10.819 1.00 0.00 C ATOM 595 O SER A 40 -10.830 -14.867 -10.523 1.00 0.00 O ATOM 596 CB SER A 40 -11.429 -17.029 -12.107 1.00 0.00 C ATOM 597 OG SER A 40 -10.965 -18.059 -11.252 1.00 0.00 O ATOM 0 H SER A 40 -14.491 -16.388 -12.278 1.00 0.00 H new ATOM 0 HA SER A 40 -13.020 -16.852 -10.675 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.773 -17.460 -13.047 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.607 -16.355 -12.348 1.00 0.00 H new ATOM 0 HG SER A 40 -10.239 -18.548 -11.693 1.00 0.00 H new ATOM 603 N ARG A 41 -12.902 -13.994 -10.618 1.00 0.00 N ATOM 604 CA ARG A 41 -12.518 -12.719 -10.025 1.00 0.00 C ATOM 605 C ARG A 41 -13.006 -12.618 -8.581 1.00 0.00 C ATOM 606 O ARG A 41 -14.204 -12.481 -8.334 1.00 0.00 O ATOM 607 CB ARG A 41 -13.097 -11.570 -10.854 1.00 0.00 C ATOM 608 CG ARG A 41 -12.108 -10.448 -11.124 1.00 0.00 C ATOM 609 CD ARG A 41 -12.024 -10.109 -12.604 1.00 0.00 C ATOM 610 NE ARG A 41 -12.240 -8.685 -12.850 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.000 -8.088 -14.015 1.00 0.00 C ATOM 612 NH1 ARG A 41 -11.539 -8.787 -15.044 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.221 -6.788 -14.149 1.00 0.00 N ATOM 0 H ARG A 41 -13.891 -14.065 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.430 -12.653 -10.021 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.453 -11.965 -11.806 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.963 -11.161 -10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.404 -9.561 -10.565 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.122 -10.738 -10.762 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -11.046 -10.399 -12.988 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.767 -10.689 -13.152 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.596 -8.114 -12.083 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.367 -9.787 -14.945 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -11.357 -8.324 -15.934 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.574 -6.247 -13.360 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.038 -6.329 -15.041 1.00 0.00 H new ATOM 627 N THR A 42 -12.077 -12.680 -7.627 1.00 0.00 N ATOM 628 CA THR A 42 -12.430 -12.590 -6.215 1.00 0.00 C ATOM 629 C THR A 42 -13.042 -11.234 -5.923 1.00 0.00 C ATOM 630 O THR A 42 -12.900 -10.309 -6.722 1.00 0.00 O ATOM 631 CB THR A 42 -11.185 -12.779 -5.348 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.392 -11.596 -5.357 1.00 0.00 O ATOM 633 CG2 THR A 42 -10.314 -13.937 -5.795 1.00 0.00 C ATOM 0 H THR A 42 -11.079 -12.792 -7.808 1.00 0.00 H new ATOM 0 HA THR A 42 -13.152 -13.374 -5.984 1.00 0.00 H new ATOM 0 HB THR A 42 -11.551 -12.999 -4.345 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.065 -11.428 -6.265 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.448 -14.016 -5.138 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.888 -14.862 -5.751 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.979 -13.766 -6.818 1.00 0.00 H new ATOM 641 N ALA A 43 -13.730 -11.098 -4.792 1.00 0.00 N ATOM 642 CA ALA A 43 -14.347 -9.829 -4.455 1.00 0.00 C ATOM 643 C ALA A 43 -13.305 -8.723 -4.419 1.00 0.00 C ATOM 644 O ALA A 43 -13.628 -7.556 -4.637 1.00 0.00 O ATOM 645 CB ALA A 43 -15.065 -9.928 -3.119 1.00 0.00 C ATOM 0 H ALA A 43 -13.870 -11.841 -4.107 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.080 -9.585 -5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.523 -8.968 -2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.838 -10.694 -3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -14.350 -10.193 -2.340 1.00 0.00 H new ATOM 651 N LEU A 44 -12.046 -9.087 -4.172 1.00 0.00 N ATOM 652 CA LEU A 44 -10.980 -8.101 -4.149 1.00 0.00 C ATOM 653 C LEU A 44 -10.847 -7.484 -5.531 1.00 0.00 C ATOM 654 O LEU A 44 -10.784 -6.263 -5.673 1.00 0.00 O ATOM 655 CB LEU A 44 -9.658 -8.747 -3.731 1.00 0.00 C ATOM 656 CG LEU A 44 -8.627 -7.786 -3.134 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.643 -7.863 -1.616 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.235 -8.094 -3.669 1.00 0.00 C ATOM 0 H LEU A 44 -11.748 -10.045 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.223 -7.326 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.868 -9.529 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.218 -9.233 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.892 -6.771 -3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.904 -7.173 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.633 -7.593 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.404 -8.879 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.516 -7.400 -3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.961 -9.115 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.230 -7.987 -4.754 1.00 0.00 H new ATOM 670 N HIS A 45 -10.827 -8.336 -6.557 1.00 0.00 N ATOM 671 CA HIS A 45 -10.730 -7.858 -7.929 1.00 0.00 C ATOM 672 C HIS A 45 -11.908 -6.938 -8.238 1.00 0.00 C ATOM 673 O HIS A 45 -11.773 -5.945 -8.951 1.00 0.00 O ATOM 674 CB HIS A 45 -10.724 -9.034 -8.905 1.00 0.00 C ATOM 675 CG HIS A 45 -9.474 -9.855 -8.857 1.00 0.00 C ATOM 676 ND1 HIS A 45 -9.342 -10.980 -8.070 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.299 -9.716 -9.515 1.00 0.00 C ATOM 678 CE1 HIS A 45 -8.138 -11.497 -8.246 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.485 -10.749 -9.119 1.00 0.00 N ATOM 0 H HIS A 45 -10.876 -9.350 -6.462 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.798 -7.305 -8.042 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.578 -9.677 -8.690 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.859 -8.654 -9.918 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.048 -8.937 -10.220 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.753 -12.381 -7.759 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.532 -10.912 -9.445 1.00 0.00 H new ATOM 687 N TRP A 46 -13.063 -7.293 -7.687 1.00 0.00 N ATOM 688 CA TRP A 46 -14.287 -6.526 -7.883 1.00 0.00 C ATOM 689 C TRP A 46 -14.254 -5.206 -7.111 1.00 0.00 C ATOM 690 O TRP A 46 -14.720 -4.179 -7.601 1.00 0.00 O ATOM 691 CB TRP A 46 -15.493 -7.349 -7.429 1.00 0.00 C ATOM 692 CG TRP A 46 -16.026 -8.276 -8.478 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.888 -9.634 -8.521 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.793 -7.916 -9.631 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.528 -10.138 -9.628 1.00 0.00 N ATOM 696 CE2 TRP A 46 -17.091 -9.102 -10.324 1.00 0.00 C ATOM 697 CE3 TRP A 46 -17.259 -6.705 -10.143 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.836 -9.109 -11.500 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.998 -6.712 -11.309 1.00 0.00 C ATOM 700 CH2 TRP A 46 -18.282 -7.909 -11.976 1.00 0.00 C ATOM 0 H TRP A 46 -13.177 -8.116 -7.095 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.369 -6.297 -8.946 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.213 -7.932 -6.552 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.288 -6.670 -7.120 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.354 -10.225 -7.792 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.576 -11.123 -9.889 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -17.045 -5.776 -9.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -18.054 -10.031 -12.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.363 -5.779 -11.713 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.865 -7.883 -12.885 1.00 0.00 H new ATOM 711 N ALA A 47 -13.709 -5.242 -5.897 1.00 0.00 N ATOM 712 CA ALA A 47 -13.630 -4.052 -5.055 1.00 0.00 C ATOM 713 C ALA A 47 -12.611 -3.049 -5.586 1.00 0.00 C ATOM 714 O ALA A 47 -12.870 -1.845 -5.606 1.00 0.00 O ATOM 715 CB ALA A 47 -13.292 -4.445 -3.626 1.00 0.00 C ATOM 0 H ALA A 47 -13.316 -6.083 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.606 -3.567 -5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.235 -3.550 -3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.066 -5.107 -3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.332 -4.960 -3.608 1.00 0.00 H new ATOM 721 N CYS A 48 -11.453 -3.543 -6.006 1.00 0.00 N ATOM 722 CA CYS A 48 -10.402 -2.676 -6.527 1.00 0.00 C ATOM 723 C CYS A 48 -10.866 -1.960 -7.785 1.00 0.00 C ATOM 724 O CYS A 48 -10.604 -0.772 -7.978 1.00 0.00 O ATOM 725 CB CYS A 48 -9.146 -3.491 -6.827 1.00 0.00 C ATOM 726 SG CYS A 48 -9.295 -4.621 -8.230 1.00 0.00 S ATOM 0 H CYS A 48 -11.218 -4.535 -5.997 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.171 -1.928 -5.768 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.321 -2.805 -7.017 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.883 -4.068 -5.940 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.526 -5.027 -8.332 1.00 0.00 H new ATOM 732 N SER A 49 -11.562 -2.697 -8.634 1.00 0.00 N ATOM 733 CA SER A 49 -12.081 -2.151 -9.881 1.00 0.00 C ATOM 734 C SER A 49 -13.212 -1.162 -9.609 1.00 0.00 C ATOM 735 O SER A 49 -13.365 -0.168 -10.318 1.00 0.00 O ATOM 736 CB SER A 49 -12.578 -3.277 -10.789 1.00 0.00 C ATOM 737 OG SER A 49 -12.461 -2.920 -12.156 1.00 0.00 O ATOM 0 H SER A 49 -11.783 -3.681 -8.483 1.00 0.00 H new ATOM 0 HA SER A 49 -11.271 -1.622 -10.384 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.004 -4.184 -10.596 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.619 -3.503 -10.557 1.00 0.00 H new ATOM 0 HG SER A 49 -12.784 -3.657 -12.715 1.00 0.00 H new ATOM 743 N ALA A 50 -14.001 -1.443 -8.575 1.00 0.00 N ATOM 744 CA ALA A 50 -15.115 -0.577 -8.209 1.00 0.00 C ATOM 745 C ALA A 50 -14.630 0.655 -7.451 1.00 0.00 C ATOM 746 O ALA A 50 -15.320 1.675 -7.401 1.00 0.00 O ATOM 747 CB ALA A 50 -16.132 -1.344 -7.377 1.00 0.00 C ATOM 0 H ALA A 50 -13.889 -2.262 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.595 -0.240 -9.128 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.957 -0.683 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.513 -2.187 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.655 -1.712 -6.468 1.00 0.00 H new ATOM 753 N GLY A 51 -13.436 0.564 -6.873 1.00 0.00 N ATOM 754 CA GLY A 51 -12.883 1.685 -6.143 1.00 0.00 C ATOM 755 C GLY A 51 -13.256 1.682 -4.674 1.00 0.00 C ATOM 756 O GLY A 51 -13.418 2.744 -4.073 1.00 0.00 O ATOM 0 H GLY A 51 -12.844 -0.266 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.797 1.671 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.230 2.613 -6.598 1.00 0.00 H new ATOM 760 N HIS A 52 -13.389 0.497 -4.083 1.00 0.00 N ATOM 761 CA HIS A 52 -13.738 0.386 -2.675 1.00 0.00 C ATOM 762 C HIS A 52 -12.511 0.040 -1.839 1.00 0.00 C ATOM 763 O HIS A 52 -12.006 -1.081 -1.898 1.00 0.00 O ATOM 764 CB HIS A 52 -14.806 -0.689 -2.475 1.00 0.00 C ATOM 765 CG HIS A 52 -16.132 -0.335 -3.065 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.814 -0.874 -4.103 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -16.919 0.688 -2.584 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -17.986 -0.175 -4.227 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.026 0.762 -3.298 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.260 -0.396 -4.559 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.129 1.350 -2.349 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.458 -1.622 -2.919 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.930 -0.871 -1.408 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.669 1.330 -1.752 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.752 -0.361 -4.965 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.784 1.430 -3.156 1.00 0.00 H new ATOM 778 N THR A 53 -12.041 1.000 -1.052 1.00 0.00 N ATOM 779 CA THR A 53 -10.881 0.784 -0.195 1.00 0.00 C ATOM 780 C THR A 53 -11.244 -0.116 0.984 1.00 0.00 C ATOM 781 O THR A 53 -10.485 -1.009 1.360 1.00 0.00 O ATOM 782 CB THR A 53 -10.342 2.123 0.312 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.361 3.093 -0.721 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.926 2.038 0.836 1.00 0.00 C ATOM 0 H THR A 53 -12.444 1.935 -0.989 1.00 0.00 H new ATOM 0 HA THR A 53 -10.106 0.290 -0.782 1.00 0.00 H new ATOM 0 HB THR A 53 -10.999 2.407 1.134 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.015 3.943 -0.378 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.605 3.022 1.179 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.887 1.333 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.263 1.698 0.040 1.00 0.00 H new ATOM 792 N GLU A 54 -12.403 0.151 1.577 1.00 0.00 N ATOM 793 CA GLU A 54 -12.873 -0.606 2.734 1.00 0.00 C ATOM 794 C GLU A 54 -13.021 -2.096 2.426 1.00 0.00 C ATOM 795 O GLU A 54 -12.695 -2.939 3.261 1.00 0.00 O ATOM 796 CB GLU A 54 -14.210 -0.045 3.221 1.00 0.00 C ATOM 797 CG GLU A 54 -14.085 1.291 3.935 1.00 0.00 C ATOM 798 CD GLU A 54 -15.371 2.093 3.900 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.692 2.653 2.830 1.00 0.00 O ATOM 800 OE2 GLU A 54 -16.056 2.163 4.942 1.00 0.00 O ATOM 0 H GLU A 54 -13.038 0.890 1.274 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.121 -0.502 3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.879 0.069 2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.673 -0.766 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.796 1.119 4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.286 1.872 3.474 1.00 0.00 H new ATOM 807 N ILE A 55 -13.507 -2.426 1.232 1.00 0.00 N ATOM 808 CA ILE A 55 -13.678 -3.825 0.850 1.00 0.00 C ATOM 809 C ILE A 55 -12.331 -4.496 0.592 1.00 0.00 C ATOM 810 O ILE A 55 -12.072 -5.604 1.060 1.00 0.00 O ATOM 811 CB ILE A 55 -14.542 -3.976 -0.416 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.835 -3.149 -0.299 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.838 -5.449 -0.673 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.959 -3.836 0.452 1.00 0.00 C ATOM 0 H ILE A 55 -13.787 -1.752 0.519 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.181 -4.308 1.688 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.988 -3.588 -1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.605 -2.208 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.184 -2.901 -1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.449 -5.546 -1.570 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.902 -5.989 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.375 -5.866 0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.829 -3.180 0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -17.223 -4.763 -0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.634 -4.059 1.468 1.00 0.00 H new ATOM 826 N VAL A 56 -11.483 -3.811 -0.168 1.00 0.00 N ATOM 827 CA VAL A 56 -10.164 -4.338 -0.503 1.00 0.00 C ATOM 828 C VAL A 56 -9.271 -4.408 0.730 1.00 0.00 C ATOM 829 O VAL A 56 -8.473 -5.333 0.875 1.00 0.00 O ATOM 830 CB VAL A 56 -9.464 -3.513 -1.604 1.00 0.00 C ATOM 831 CG1 VAL A 56 -10.091 -3.795 -2.961 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.513 -2.028 -1.287 1.00 0.00 C ATOM 0 H VAL A 56 -11.684 -2.892 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.325 -5.345 -0.889 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.417 -3.813 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.585 -3.205 -3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.990 -4.855 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.147 -3.528 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.013 -1.470 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.552 -1.705 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.010 -1.842 -0.338 1.00 0.00 H new ATOM 842 N GLU A 57 -9.416 -3.435 1.625 1.00 0.00 N ATOM 843 CA GLU A 57 -8.625 -3.410 2.851 1.00 0.00 C ATOM 844 C GLU A 57 -9.049 -4.545 3.778 1.00 0.00 C ATOM 845 O GLU A 57 -8.213 -5.277 4.308 1.00 0.00 O ATOM 846 CB GLU A 57 -8.786 -2.065 3.562 1.00 0.00 C ATOM 847 CG GLU A 57 -7.834 -0.993 3.057 1.00 0.00 C ATOM 848 CD GLU A 57 -6.520 -0.977 3.812 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.755 -1.957 3.694 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.254 0.016 4.522 1.00 0.00 O ATOM 0 H GLU A 57 -10.070 -2.658 1.525 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.576 -3.544 2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.811 -1.717 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.626 -2.207 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.638 -1.157 1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.312 -0.017 3.146 1.00 0.00 H new ATOM 857 N PHE A 58 -10.358 -4.671 3.980 1.00 0.00 N ATOM 858 CA PHE A 58 -10.906 -5.697 4.856 1.00 0.00 C ATOM 859 C PHE A 58 -10.491 -7.093 4.392 1.00 0.00 C ATOM 860 O PHE A 58 -10.118 -7.940 5.199 1.00 0.00 O ATOM 861 CB PHE A 58 -12.431 -5.588 4.890 1.00 0.00 C ATOM 862 CG PHE A 58 -13.111 -6.831 5.386 1.00 0.00 C ATOM 863 CD1 PHE A 58 -13.158 -7.118 6.741 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.687 -7.720 4.494 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.770 -8.269 7.195 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.302 -8.871 4.943 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.342 -9.147 6.295 1.00 0.00 C ATOM 0 H PHE A 58 -11.060 -4.071 3.546 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.509 -5.541 5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.713 -4.750 5.528 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.793 -5.361 3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.712 -6.435 7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.655 -7.510 3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.802 -8.483 8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.751 -9.555 4.238 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.820 -10.049 6.649 1.00 0.00 H new ATOM 877 N LEU A 59 -10.549 -7.328 3.093 1.00 0.00 N ATOM 878 CA LEU A 59 -10.164 -8.621 2.545 1.00 0.00 C ATOM 879 C LEU A 59 -8.659 -8.834 2.707 1.00 0.00 C ATOM 880 O LEU A 59 -8.207 -9.924 3.056 1.00 0.00 O ATOM 881 CB LEU A 59 -10.563 -8.708 1.069 1.00 0.00 C ATOM 882 CG LEU A 59 -11.458 -9.897 0.709 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.921 -9.482 0.702 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.061 -10.475 -0.642 1.00 0.00 C ATOM 0 H LEU A 59 -10.857 -6.646 2.400 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.686 -9.406 3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.078 -7.788 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.657 -8.759 0.466 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.323 -10.669 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.541 -10.340 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.200 -9.116 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.071 -8.691 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.708 -11.319 -0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.165 -9.709 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.025 -10.812 -0.603 1.00 0.00 H new ATOM 896 N LEU A 60 -7.895 -7.777 2.452 1.00 0.00 N ATOM 897 CA LEU A 60 -6.440 -7.835 2.566 1.00 0.00 C ATOM 898 C LEU A 60 -6.001 -8.071 4.011 1.00 0.00 C ATOM 899 O LEU A 60 -5.086 -8.851 4.271 1.00 0.00 O ATOM 900 CB LEU A 60 -5.818 -6.538 2.043 1.00 0.00 C ATOM 901 CG LEU A 60 -5.705 -6.440 0.520 1.00 0.00 C ATOM 902 CD1 LEU A 60 -5.018 -5.144 0.120 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.954 -7.641 -0.036 1.00 0.00 C ATOM 0 H LEU A 60 -8.259 -6.868 2.165 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.093 -8.675 1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.412 -5.698 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.822 -6.432 2.473 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.710 -6.439 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.946 -5.091 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.597 -4.297 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.018 -5.114 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.883 -7.555 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.952 -7.674 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.489 -8.555 0.221 1.00 0.00 H new ATOM 915 N GLN A 61 -6.654 -7.386 4.946 1.00 0.00 N ATOM 916 CA GLN A 61 -6.350 -7.494 6.340 1.00 0.00 C ATOM 917 C GLN A 61 -6.574 -8.904 6.866 1.00 0.00 C ATOM 918 O GLN A 61 -5.815 -9.407 7.694 1.00 0.00 O ATOM 919 CB GLN A 61 -7.243 -6.503 7.053 1.00 0.00 C ATOM 920 CG GLN A 61 -8.538 -7.085 7.568 1.00 0.00 C ATOM 921 CD GLN A 61 -9.364 -6.082 8.351 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.882 -5.007 8.707 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.616 -6.431 8.622 1.00 0.00 N ATOM 0 H GLN A 61 -7.414 -6.738 4.738 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.296 -7.277 6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.693 -6.075 7.891 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.473 -5.684 6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.125 -7.454 6.727 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.318 -7.943 8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.974 -7.333 8.307 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.220 -5.797 9.145 1.00 0.00 H new ATOM 932 N LEU A 62 -7.630 -9.524 6.377 1.00 0.00 N ATOM 933 CA LEU A 62 -7.986 -10.877 6.788 1.00 0.00 C ATOM 934 C LEU A 62 -6.915 -11.868 6.349 1.00 0.00 C ATOM 935 O LEU A 62 -6.845 -12.987 6.854 1.00 0.00 O ATOM 936 CB LEU A 62 -9.336 -11.277 6.187 1.00 0.00 C ATOM 937 CG LEU A 62 -10.558 -10.936 7.042 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.800 -10.814 6.172 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.764 -11.988 8.122 1.00 0.00 C ATOM 0 H LEU A 62 -8.263 -9.113 5.690 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.060 -10.895 7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.443 -10.789 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.330 -12.351 6.004 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.382 -9.976 7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.659 -10.571 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.652 -10.024 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.980 -11.759 5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.638 -11.729 8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.918 -12.962 7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.884 -12.028 8.764 1.00 0.00 H new ATOM 951 N GLY A 63 -6.084 -11.446 5.403 1.00 0.00 N ATOM 952 CA GLY A 63 -5.031 -12.303 4.911 1.00 0.00 C ATOM 953 C GLY A 63 -5.426 -13.017 3.638 1.00 0.00 C ATOM 954 O GLY A 63 -4.844 -14.044 3.290 1.00 0.00 O ATOM 0 H GLY A 63 -6.124 -10.523 4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.136 -11.709 4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.776 -13.038 5.674 1.00 0.00 H new ATOM 958 N VAL A 64 -6.415 -12.472 2.934 1.00 0.00 N ATOM 959 CA VAL A 64 -6.870 -13.077 1.688 1.00 0.00 C ATOM 960 C VAL A 64 -5.782 -12.995 0.619 1.00 0.00 C ATOM 961 O VAL A 64 -5.033 -12.020 0.563 1.00 0.00 O ATOM 962 CB VAL A 64 -8.157 -12.407 1.163 1.00 0.00 C ATOM 963 CG1 VAL A 64 -9.214 -12.352 2.257 1.00 0.00 C ATOM 964 CG2 VAL A 64 -7.863 -11.014 0.624 1.00 0.00 C ATOM 0 H VAL A 64 -6.911 -11.622 3.202 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.090 -14.123 1.903 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.545 -13.009 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.115 -11.876 1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.451 -13.364 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.834 -11.776 3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.786 -10.563 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.446 -10.396 1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.146 -11.084 -0.194 1.00 0.00 H new ATOM 974 N PRO A 65 -5.677 -14.018 -0.246 1.00 0.00 N ATOM 975 CA PRO A 65 -4.672 -14.046 -1.310 1.00 0.00 C ATOM 976 C PRO A 65 -4.743 -12.817 -2.205 1.00 0.00 C ATOM 977 O PRO A 65 -5.827 -12.363 -2.574 1.00 0.00 O ATOM 978 CB PRO A 65 -5.004 -15.313 -2.109 1.00 0.00 C ATOM 979 CG PRO A 65 -6.373 -15.716 -1.669 1.00 0.00 C ATOM 980 CD PRO A 65 -6.522 -15.220 -0.260 1.00 0.00 C ATOM 0 HA PRO A 65 -3.661 -14.047 -0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.978 -15.119 -3.181 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.280 -16.103 -1.911 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.134 -15.282 -2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.494 -16.798 -1.716 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.560 -14.988 -0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.185 -15.959 0.467 1.00 0.00 H new ATOM 988 N VAL A 66 -3.579 -12.281 -2.550 1.00 0.00 N ATOM 989 CA VAL A 66 -3.499 -11.101 -3.401 1.00 0.00 C ATOM 990 C VAL A 66 -2.738 -11.401 -4.692 1.00 0.00 C ATOM 991 O VAL A 66 -2.949 -10.747 -5.713 1.00 0.00 O ATOM 992 CB VAL A 66 -2.815 -9.930 -2.667 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.399 -10.305 -2.258 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.813 -8.679 -3.533 1.00 0.00 C ATOM 0 H VAL A 66 -2.674 -12.646 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.521 -10.816 -3.649 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.385 -9.716 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.935 -9.465 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.429 -11.168 -1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.817 -10.552 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.326 -7.865 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.272 -8.878 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.840 -8.396 -3.766 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.851 -12.392 -4.638 1.00 0.00 N ATOM 1005 CA ASN A 67 -1.060 -12.775 -5.803 1.00 0.00 C ATOM 1006 C ASN A 67 -1.885 -13.601 -6.789 1.00 0.00 C ATOM 1007 O ASN A 67 -1.470 -13.817 -7.928 1.00 0.00 O ATOM 1008 CB ASN A 67 0.172 -13.570 -5.366 1.00 0.00 C ATOM 1009 CG ASN A 67 0.990 -12.840 -4.320 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.345 -13.407 -3.286 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.296 -11.576 -4.584 1.00 0.00 N ATOM 0 H ASN A 67 -1.663 -12.943 -3.801 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.743 -11.861 -6.306 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.144 -14.534 -4.968 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.797 -13.773 -6.236 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.846 -11.035 -3.917 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.981 -11.146 -5.454 1.00 0.00 H new ATOM 1018 N ASP A 68 -3.053 -14.066 -6.348 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.930 -14.871 -7.191 1.00 0.00 C ATOM 1020 C ASP A 68 -4.099 -14.246 -8.575 1.00 0.00 C ATOM 1021 O ASP A 68 -4.686 -13.173 -8.715 1.00 0.00 O ATOM 1022 CB ASP A 68 -5.297 -15.042 -6.526 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.838 -16.451 -6.672 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -5.263 -17.374 -6.059 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -6.837 -16.630 -7.401 1.00 0.00 O ATOM 0 H ASP A 68 -3.413 -13.897 -5.409 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.466 -15.849 -7.314 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.217 -14.794 -5.468 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.003 -14.337 -6.966 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.583 -14.928 -9.592 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.677 -14.444 -10.964 1.00 0.00 C ATOM 1032 C LYS A 69 -5.046 -14.765 -11.558 1.00 0.00 C ATOM 1033 O LYS A 69 -5.397 -15.931 -11.737 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.573 -15.064 -11.823 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.881 -14.064 -12.736 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.535 -13.633 -12.175 1.00 0.00 C ATOM 1037 CE LYS A 69 -0.639 -12.303 -11.444 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.577 -12.021 -10.631 1.00 0.00 N ATOM 0 H LYS A 69 -3.095 -15.818 -9.492 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.550 -13.361 -10.953 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.830 -15.523 -11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.001 -15.862 -12.430 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.740 -14.507 -13.722 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.518 -13.189 -12.868 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.162 -14.397 -11.493 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.189 -13.549 -12.986 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.786 -11.501 -12.168 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.515 -12.312 -10.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.339 -11.351 -9.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.929 -12.906 -10.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.313 -11.608 -11.239 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.816 -13.723 -11.859 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.149 -13.891 -12.430 1.00 0.00 C ATOM 1054 C ASP A 70 -7.118 -14.806 -13.652 1.00 0.00 C ATOM 1055 O ASP A 70 -6.059 -15.289 -14.051 1.00 0.00 O ATOM 1056 CB ASP A 70 -7.738 -12.530 -12.810 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.137 -12.332 -12.261 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -9.266 -12.028 -11.057 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.105 -12.483 -13.037 1.00 0.00 O ATOM 0 H ASP A 70 -5.539 -12.752 -11.717 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.780 -14.357 -11.673 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.088 -11.739 -12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.760 -12.437 -13.896 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.287 -15.037 -14.238 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.399 -15.895 -15.412 1.00 0.00 C ATOM 1066 C ASP A 71 -7.691 -15.274 -16.613 1.00 0.00 C ATOM 1067 O ASP A 71 -7.196 -15.986 -17.487 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.870 -16.148 -15.746 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.137 -17.592 -16.122 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.514 -18.080 -17.088 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.970 -18.237 -15.450 1.00 0.00 O ATOM 0 H ASP A 71 -9.172 -14.642 -13.919 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.917 -16.845 -15.183 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.486 -15.879 -14.888 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.170 -15.500 -16.569 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.645 -13.946 -16.652 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.996 -13.237 -17.750 1.00 0.00 C ATOM 1078 C ALA A 72 -5.648 -12.654 -17.323 1.00 0.00 C ATOM 1079 O ALA A 72 -4.970 -11.999 -18.114 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.905 -12.135 -18.274 1.00 0.00 C ATOM 0 H ALA A 72 -8.048 -13.340 -15.938 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.809 -13.956 -18.548 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.410 -11.613 -19.093 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.837 -12.572 -18.633 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.121 -11.429 -17.472 1.00 0.00 H new ATOM 1086 N GLY A 73 -5.266 -12.890 -16.071 1.00 0.00 N ATOM 1087 CA GLY A 73 -4.003 -12.376 -15.574 1.00 0.00 C ATOM 1088 C GLY A 73 -4.128 -10.975 -15.008 1.00 0.00 C ATOM 1089 O GLY A 73 -3.149 -10.231 -14.956 1.00 0.00 O ATOM 0 H GLY A 73 -5.808 -13.427 -15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.622 -13.044 -14.801 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.272 -12.374 -16.383 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.335 -10.615 -14.583 1.00 0.00 N ATOM 1094 CA TRP A 74 -5.583 -9.294 -14.016 1.00 0.00 C ATOM 1095 C TRP A 74 -5.285 -9.278 -12.520 1.00 0.00 C ATOM 1096 O TRP A 74 -5.996 -9.899 -11.728 1.00 0.00 O ATOM 1097 CB TRP A 74 -7.033 -8.876 -14.263 1.00 0.00 C ATOM 1098 CG TRP A 74 -7.244 -8.201 -15.586 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -7.534 -8.804 -16.776 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -7.180 -6.796 -15.851 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -7.655 -7.859 -17.765 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -7.442 -6.618 -17.223 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -6.929 -5.669 -15.062 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.459 -5.361 -17.821 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.946 -4.422 -15.657 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.210 -4.276 -17.025 1.00 0.00 C ATOM 0 H TRP A 74 -6.156 -11.219 -14.620 1.00 0.00 H new ATOM 0 HA TRP A 74 -4.918 -8.584 -14.507 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -7.671 -9.758 -14.208 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -7.350 -8.203 -13.466 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -7.651 -9.868 -16.919 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -7.869 -8.050 -18.744 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -6.725 -5.771 -14.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.661 -5.246 -18.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.752 -3.545 -15.057 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.217 -3.288 -17.460 1.00 0.00 H new ATOM 1117 N SER A 75 -4.232 -8.563 -12.138 1.00 0.00 N ATOM 1118 CA SER A 75 -3.849 -8.467 -10.735 1.00 0.00 C ATOM 1119 C SER A 75 -4.356 -7.162 -10.124 1.00 0.00 C ATOM 1120 O SER A 75 -4.850 -6.287 -10.834 1.00 0.00 O ATOM 1121 CB SER A 75 -2.328 -8.558 -10.592 1.00 0.00 C ATOM 1122 OG SER A 75 -1.726 -7.278 -10.679 1.00 0.00 O ATOM 0 H SER A 75 -3.631 -8.044 -12.778 1.00 0.00 H new ATOM 0 HA SER A 75 -4.305 -9.300 -10.199 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.077 -9.016 -9.635 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.925 -9.206 -11.371 1.00 0.00 H new ATOM 0 HG SER A 75 -1.621 -7.029 -11.621 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.239 -7.013 -8.793 1.00 0.00 N ATOM 1129 CA PRO A 76 -4.689 -5.803 -8.096 1.00 0.00 C ATOM 1130 C PRO A 76 -4.026 -4.546 -8.647 1.00 0.00 C ATOM 1131 O PRO A 76 -4.699 -3.568 -8.972 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.262 -6.041 -6.645 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.119 -7.520 -6.522 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.661 -8.003 -7.868 1.00 0.00 C ATOM 0 HA PRO A 76 -5.760 -5.640 -8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.323 -5.534 -6.422 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.006 -5.657 -5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.397 -7.779 -5.748 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.066 -7.982 -6.243 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.574 -8.032 -7.937 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.021 -9.010 -8.079 1.00 0.00 H new ATOM 1142 N LEU A 77 -2.701 -4.582 -8.755 1.00 0.00 N ATOM 1143 CA LEU A 77 -1.947 -3.448 -9.273 1.00 0.00 C ATOM 1144 C LEU A 77 -2.408 -3.096 -10.684 1.00 0.00 C ATOM 1145 O LEU A 77 -2.407 -1.929 -11.077 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.446 -3.750 -9.266 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.032 -5.010 -10.031 1.00 0.00 C ATOM 1148 CD1 LEU A 77 1.212 -4.744 -10.865 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.209 -6.164 -9.069 1.00 0.00 C ATOM 0 H LEU A 77 -2.129 -5.384 -8.491 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.132 -2.592 -8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.082 -2.896 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.116 -3.847 -8.232 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.845 -5.286 -10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.491 -5.651 -11.401 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.007 -3.948 -11.580 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.031 -4.443 -10.211 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.502 -7.051 -9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.003 -5.897 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.706 -6.372 -8.514 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.809 -4.115 -11.438 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.286 -3.916 -12.804 1.00 0.00 C ATOM 1163 C HIS A 78 -4.607 -3.153 -12.806 1.00 0.00 C ATOM 1164 O HIS A 78 -4.754 -2.144 -13.495 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.477 -5.264 -13.507 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.240 -5.790 -14.171 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.622 -6.961 -13.786 1.00 0.00 N ATOM 1168 CD2 HIS A 78 -1.509 -5.305 -15.206 1.00 0.00 C ATOM 1169 CE1 HIS A 78 -0.567 -7.171 -14.552 1.00 0.00 C ATOM 1170 NE2 HIS A 78 -0.476 -6.183 -15.420 1.00 0.00 N ATOM 0 H HIS A 78 -2.813 -5.086 -11.127 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.537 -3.334 -13.340 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.824 -5.996 -12.777 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.263 -5.163 -14.255 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.704 -4.398 -15.758 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.108 -8.011 -14.480 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.245 -6.087 -16.135 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.568 -3.655 -12.036 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.888 -3.039 -11.947 1.00 0.00 C ATOM 1180 C ILE A 79 -6.847 -1.692 -11.229 1.00 0.00 C ATOM 1181 O ILE A 79 -7.476 -0.729 -11.668 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.887 -3.957 -11.215 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.870 -5.362 -11.822 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.289 -3.371 -11.270 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.500 -6.410 -10.930 1.00 0.00 C ATOM 0 H ILE A 79 -5.456 -4.491 -11.462 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.217 -2.882 -12.974 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.584 -4.029 -10.170 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.396 -5.344 -12.776 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.839 -5.647 -12.032 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.981 -4.033 -10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.293 -2.392 -10.792 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.600 -3.268 -12.310 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.454 -7.382 -11.422 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.959 -6.456 -9.985 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.541 -6.148 -10.740 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.119 -1.630 -10.117 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.027 -0.394 -9.347 1.00 0.00 C ATOM 1199 C ALA A 80 -5.318 0.698 -10.139 1.00 0.00 C ATOM 1200 O ALA A 80 -5.809 1.823 -10.238 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.305 -0.649 -8.033 1.00 0.00 C ATOM 0 H ALA A 80 -5.590 -2.412 -9.732 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.039 -0.050 -9.135 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.242 0.280 -7.466 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.855 -1.391 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.300 -1.019 -8.236 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.160 0.366 -10.697 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.388 1.325 -11.475 1.00 0.00 C ATOM 1209 C ALA A 81 -4.168 1.788 -12.699 1.00 0.00 C ATOM 1210 O ALA A 81 -4.047 2.936 -13.129 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.058 0.717 -11.893 1.00 0.00 C ATOM 0 H ALA A 81 -3.736 -0.559 -10.625 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.195 2.195 -10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.492 1.445 -12.474 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.490 0.440 -11.005 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.238 -0.170 -12.500 1.00 0.00 H new ATOM 1217 N SER A 82 -4.908 0.863 -13.299 1.00 0.00 N ATOM 1218 CA SER A 82 -5.637 1.155 -14.528 1.00 0.00 C ATOM 1219 C SER A 82 -6.526 2.390 -14.400 1.00 0.00 C ATOM 1220 O SER A 82 -6.570 3.199 -15.327 1.00 0.00 O ATOM 1221 CB SER A 82 -6.491 -0.048 -14.931 1.00 0.00 C ATOM 1222 OG SER A 82 -7.077 0.146 -16.207 1.00 0.00 O ATOM 0 H SER A 82 -5.019 -0.091 -12.957 1.00 0.00 H new ATOM 0 HA SER A 82 -4.893 1.362 -15.298 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.875 -0.947 -14.943 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.273 -0.208 -14.189 1.00 0.00 H new ATOM 0 HG SER A 82 -7.616 -0.638 -16.442 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.230 2.567 -13.284 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.086 3.739 -13.128 1.00 0.00 C ATOM 1230 C ALA A 83 -7.393 4.831 -12.316 1.00 0.00 C ATOM 1231 O ALA A 83 -8.033 5.774 -11.850 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.386 3.345 -12.460 1.00 0.00 C ATOM 0 H ALA A 83 -7.226 1.928 -12.489 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.294 4.138 -14.121 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.019 4.225 -12.347 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.900 2.605 -13.073 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.177 2.921 -11.478 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.084 4.700 -12.164 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.311 5.677 -11.426 1.00 0.00 C ATOM 1240 C GLY A 84 -5.741 5.823 -9.978 1.00 0.00 C ATOM 1241 O GLY A 84 -5.597 6.894 -9.391 1.00 0.00 O ATOM 0 H GLY A 84 -5.538 3.926 -12.543 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.259 5.394 -11.457 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.396 6.644 -11.921 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.258 4.746 -9.392 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.691 4.780 -7.998 1.00 0.00 C ATOM 1247 C ARG A 85 -5.483 4.740 -7.066 1.00 0.00 C ATOM 1248 O ARG A 85 -4.950 3.674 -6.765 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.633 3.614 -7.697 1.00 0.00 C ATOM 1250 CG ARG A 85 -8.883 4.033 -6.940 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.053 4.269 -7.881 1.00 0.00 C ATOM 1252 NE ARG A 85 -9.910 5.516 -8.627 1.00 0.00 N ATOM 1253 CZ ARG A 85 -10.925 6.161 -9.199 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.159 5.680 -9.114 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -10.705 7.291 -9.857 1.00 0.00 N ATOM 0 H ARG A 85 -6.387 3.847 -9.856 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.232 5.711 -7.829 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.925 3.141 -8.634 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.098 2.864 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.147 3.262 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.680 4.943 -6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.131 3.435 -8.579 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.980 4.293 -7.308 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.976 5.917 -8.715 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.334 4.812 -8.608 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.932 6.179 -9.554 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.759 7.666 -9.925 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.482 7.785 -10.295 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.048 5.918 -6.634 1.00 0.00 N ATOM 1270 CA ASP A 86 -3.891 6.042 -5.759 1.00 0.00 C ATOM 1271 C ASP A 86 -4.046 5.251 -4.461 1.00 0.00 C ATOM 1272 O ASP A 86 -3.091 4.636 -3.988 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.636 7.515 -5.434 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.183 7.791 -5.101 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.370 7.902 -6.043 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.858 7.898 -3.900 1.00 0.00 O ATOM 0 H ASP A 86 -5.484 6.807 -6.879 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.041 5.622 -6.296 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.934 8.129 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.261 7.812 -4.592 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.236 5.287 -3.868 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.468 4.588 -2.607 1.00 0.00 C ATOM 1283 C GLU A 87 -5.408 3.070 -2.774 1.00 0.00 C ATOM 1284 O GLU A 87 -4.768 2.381 -1.979 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.825 4.993 -2.022 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.716 5.857 -0.776 1.00 0.00 C ATOM 1287 CD GLU A 87 -8.020 6.549 -0.430 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.436 7.447 -1.193 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -8.623 6.195 0.604 1.00 0.00 O ATOM 0 H GLU A 87 -6.046 5.786 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.671 4.878 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.392 5.533 -2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.391 4.093 -1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.403 5.238 0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.939 6.607 -0.925 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.060 2.550 -3.808 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.053 1.113 -4.061 1.00 0.00 C ATOM 1298 C ILE A 88 -4.678 0.637 -4.523 1.00 0.00 C ATOM 1299 O ILE A 88 -4.190 -0.407 -4.090 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.116 0.707 -5.102 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.496 1.209 -4.664 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.128 -0.807 -5.287 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.632 0.737 -5.550 1.00 0.00 C ATOM 0 H ILE A 88 -6.597 3.097 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.296 0.631 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.866 1.165 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.684 0.879 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.488 2.299 -4.651 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.883 -1.077 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.149 -1.139 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.360 -1.288 -4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.575 1.134 -5.175 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.470 1.089 -6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.669 -0.352 -5.545 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.064 1.409 -5.414 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.752 1.067 -5.951 1.00 0.00 C ATOM 1317 C VAL A 89 -1.682 1.069 -4.864 1.00 0.00 C ATOM 1318 O VAL A 89 -0.852 0.161 -4.801 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.332 2.041 -7.072 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -0.952 1.687 -7.609 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -3.359 2.038 -8.194 1.00 0.00 C ATOM 0 H VAL A 89 -4.455 2.277 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.838 0.061 -6.362 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.285 3.045 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.678 2.387 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.222 1.745 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.967 0.674 -8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.046 2.731 -8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.440 1.034 -8.610 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.328 2.347 -7.801 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.742 2.050 -3.971 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.819 2.115 -2.846 1.00 0.00 C ATOM 1333 C LYS A 90 -1.128 0.996 -1.855 1.00 0.00 C ATOM 1334 O LYS A 90 -0.239 0.310 -1.349 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.913 3.474 -2.150 1.00 0.00 C ATOM 1336 CG LYS A 90 0.391 3.920 -1.508 1.00 0.00 C ATOM 1337 CD LYS A 90 0.320 3.861 0.013 1.00 0.00 C ATOM 1338 CE LYS A 90 0.609 5.217 0.638 1.00 0.00 C ATOM 1339 NZ LYS A 90 -0.638 5.914 1.053 1.00 0.00 N ATOM 0 H LYS A 90 -2.420 2.811 -4.005 1.00 0.00 H new ATOM 0 HA LYS A 90 0.197 1.990 -3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.226 4.224 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.688 3.428 -1.385 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.205 3.286 -1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.622 4.938 -1.822 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.670 3.522 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.037 3.128 0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.257 5.087 1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.151 5.837 -0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.398 6.834 1.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.246 6.062 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.143 5.334 1.753 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.419 0.886 -1.556 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.947 -0.066 -0.590 1.00 0.00 C ATOM 1355 C ALA A 91 -2.724 -1.527 -0.966 1.00 0.00 C ATOM 1356 O ALA A 91 -2.550 -2.363 -0.079 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.431 0.189 -0.376 1.00 0.00 C ATOM 0 H ALA A 91 -3.138 1.467 -1.987 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.388 0.097 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.822 -0.526 0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.576 1.202 -0.000 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.960 0.074 -1.322 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.679 -1.852 -2.254 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.418 -3.224 -2.670 1.00 0.00 C ATOM 1365 C LEU A 92 -0.925 -3.520 -2.573 1.00 0.00 C ATOM 1366 O LEU A 92 -0.508 -4.612 -2.186 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.922 -3.456 -4.094 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.437 -3.330 -4.264 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.793 -3.055 -5.716 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.135 -4.588 -3.768 1.00 0.00 C ATOM 0 H LEU A 92 -2.818 -1.192 -3.019 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.954 -3.903 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.435 -2.742 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.615 -4.451 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.781 -2.487 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.875 -2.969 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.324 -2.124 -6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.436 -3.874 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.212 -4.481 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.785 -5.448 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.909 -4.738 -2.712 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.135 -2.512 -2.938 1.00 0.00 N ATOM 1383 CA LEU A 93 1.318 -2.614 -2.913 1.00 0.00 C ATOM 1384 C LEU A 93 1.807 -2.890 -1.498 1.00 0.00 C ATOM 1385 O LEU A 93 2.700 -3.712 -1.287 1.00 0.00 O ATOM 1386 CB LEU A 93 1.955 -1.331 -3.452 1.00 0.00 C ATOM 1387 CG LEU A 93 2.342 -1.375 -4.932 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.154 -0.010 -5.573 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.780 -1.848 -5.092 1.00 0.00 C ATOM 0 H LEU A 93 -0.484 -1.608 -3.257 1.00 0.00 H new ATOM 0 HA LEU A 93 1.615 -3.445 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.260 -0.505 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.847 -1.111 -2.865 1.00 0.00 H new ATOM 0 HG LEU A 93 1.688 -2.085 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.434 -0.060 -6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.110 0.290 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.783 0.720 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.039 -1.874 -6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.449 -1.162 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.884 -2.847 -4.669 1.00 0.00 H new ATOM 1401 N GLY A 94 1.210 -2.205 -0.529 1.00 0.00 N ATOM 1402 CA GLY A 94 1.589 -2.397 0.853 1.00 0.00 C ATOM 1403 C GLY A 94 1.516 -3.853 1.267 1.00 0.00 C ATOM 1404 O GLY A 94 2.212 -4.281 2.187 1.00 0.00 O ATOM 0 H GLY A 94 0.470 -1.520 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.603 -2.028 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.935 -1.805 1.493 1.00 0.00 H new ATOM 1408 N LYS A 95 0.662 -4.616 0.585 1.00 0.00 N ATOM 1409 CA LYS A 95 0.493 -6.032 0.891 1.00 0.00 C ATOM 1410 C LYS A 95 1.491 -6.902 0.133 1.00 0.00 C ATOM 1411 O LYS A 95 1.283 -8.104 -0.029 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.935 -6.479 0.579 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.899 -6.295 1.740 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.554 -7.210 2.903 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.553 -8.690 2.477 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.461 -9.606 3.647 1.00 0.00 N ATOM 0 H LYS A 95 0.079 -4.277 -0.180 1.00 0.00 H new ATOM 0 HA LYS A 95 0.685 -6.159 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.303 -5.918 -0.280 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.923 -7.530 0.291 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.875 -5.257 2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.916 -6.499 1.405 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.574 -6.944 3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.273 -7.063 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.463 -8.907 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.714 -8.874 1.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.463 -10.592 3.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.581 -9.417 4.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.275 -9.449 4.275 1.00 0.00 H new ATOM 1430 N GLY A 96 2.577 -6.291 -0.317 1.00 0.00 N ATOM 1431 CA GLY A 96 3.596 -7.031 -1.041 1.00 0.00 C ATOM 1432 C GLY A 96 3.142 -7.490 -2.399 1.00 0.00 C ATOM 1433 O GLY A 96 3.633 -8.480 -2.942 1.00 0.00 O ATOM 0 H GLY A 96 2.773 -5.297 -0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.480 -6.404 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.893 -7.899 -0.452 1.00 0.00 H new ATOM 1437 N ALA A 97 2.207 -6.760 -2.933 1.00 0.00 N ATOM 1438 CA ALA A 97 1.641 -7.048 -4.247 1.00 0.00 C ATOM 1439 C ALA A 97 2.716 -7.034 -5.330 1.00 0.00 C ATOM 1440 O ALA A 97 3.803 -6.487 -5.135 1.00 0.00 O ATOM 1441 CB ALA A 97 0.543 -6.049 -4.578 1.00 0.00 C ATOM 0 H ALA A 97 1.804 -5.941 -2.478 1.00 0.00 H new ATOM 0 HA ALA A 97 1.211 -8.049 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.129 -6.275 -5.561 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.246 -6.114 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.957 -5.041 -4.582 1.00 0.00 H new ATOM 1447 N GLN A 98 2.406 -7.644 -6.470 1.00 0.00 N ATOM 1448 CA GLN A 98 3.344 -7.709 -7.586 1.00 0.00 C ATOM 1449 C GLN A 98 3.740 -6.315 -8.063 1.00 0.00 C ATOM 1450 O GLN A 98 3.197 -5.309 -7.606 1.00 0.00 O ATOM 1451 CB GLN A 98 2.741 -8.497 -8.750 1.00 0.00 C ATOM 1452 CG GLN A 98 3.215 -9.939 -8.821 1.00 0.00 C ATOM 1453 CD GLN A 98 3.874 -10.274 -10.145 1.00 0.00 C ATOM 1454 OE1 GLN A 98 4.470 -9.414 -10.791 1.00 0.00 O ATOM 1455 NE2 GLN A 98 3.768 -11.533 -10.557 1.00 0.00 N ATOM 0 H GLN A 98 1.511 -8.101 -6.645 1.00 0.00 H new ATOM 0 HA GLN A 98 4.239 -8.219 -7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.655 -8.485 -8.662 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.990 -7.995 -9.685 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.920 -10.126 -8.011 1.00 0.00 H new ATOM 0 HG3 GLN A 98 2.366 -10.604 -8.664 1.00 0.00 H new ATOM 0 HE21 GLN A 98 3.264 -12.215 -9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.190 -11.818 -11.441 1.00 0.00 H new ATOM 1464 N VAL A 99 4.694 -6.275 -8.985 1.00 0.00 N ATOM 1465 CA VAL A 99 5.181 -5.014 -9.533 1.00 0.00 C ATOM 1466 C VAL A 99 5.356 -5.088 -11.050 1.00 0.00 C ATOM 1467 O VAL A 99 5.115 -4.111 -11.758 1.00 0.00 O ATOM 1468 CB VAL A 99 6.522 -4.605 -8.890 1.00 0.00 C ATOM 1469 CG1 VAL A 99 7.587 -5.658 -9.156 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.968 -3.239 -9.400 1.00 0.00 C ATOM 0 H VAL A 99 5.147 -7.104 -9.370 1.00 0.00 H new ATOM 0 HA VAL A 99 4.427 -4.262 -9.301 1.00 0.00 H new ATOM 0 HB VAL A 99 6.379 -4.533 -7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.525 -5.351 -8.694 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.270 -6.611 -8.734 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.730 -5.767 -10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.916 -2.969 -8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 99 7.093 -3.278 -10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.214 -2.493 -9.148 1.00 0.00 H new ATOM 1480 N ASN A 100 5.774 -6.251 -11.544 1.00 0.00 N ATOM 1481 CA ASN A 100 5.976 -6.443 -12.977 1.00 0.00 C ATOM 1482 C ASN A 100 5.046 -7.520 -13.523 1.00 0.00 C ATOM 1483 O ASN A 100 5.350 -8.165 -14.526 1.00 0.00 O ATOM 1484 CB ASN A 100 7.432 -6.811 -13.275 1.00 0.00 C ATOM 1485 CG ASN A 100 8.036 -7.708 -12.212 1.00 0.00 C ATOM 1486 OD1 ASN A 100 8.920 -7.145 -11.400 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 7.711 -8.892 -12.123 1.00 0.00 N flip ATOM 0 H ASN A 100 5.979 -7.072 -10.975 1.00 0.00 H new ATOM 0 HA ASN A 100 5.742 -5.501 -13.472 1.00 0.00 H new ATOM 0 HB2 ASN A 100 7.486 -7.312 -14.241 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.024 -5.899 -13.355 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.026 -9.283 -12.770 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.127 -9.482 -11.402 1.00 0.00 H new ATOM 1494 N ALA A 101 3.908 -7.706 -12.861 1.00 0.00 N ATOM 1495 CA ALA A 101 2.937 -8.698 -13.286 1.00 0.00 C ATOM 1496 C ALA A 101 2.497 -8.454 -14.720 1.00 0.00 C ATOM 1497 O ALA A 101 2.117 -7.340 -15.080 1.00 0.00 O ATOM 1498 CB ALA A 101 1.724 -8.685 -12.370 1.00 0.00 C ATOM 0 H ALA A 101 3.639 -7.181 -12.029 1.00 0.00 H new ATOM 0 HA ALA A 101 3.417 -9.675 -13.231 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.007 -9.435 -12.705 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.036 -8.910 -11.350 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.258 -7.700 -12.398 1.00 0.00 H new ATOM 1504 N VAL A 102 2.542 -9.497 -15.535 1.00 0.00 N ATOM 1505 CA VAL A 102 2.133 -9.380 -16.923 1.00 0.00 C ATOM 1506 C VAL A 102 0.700 -9.867 -17.105 1.00 0.00 C ATOM 1507 O VAL A 102 0.310 -10.906 -16.573 1.00 0.00 O ATOM 1508 CB VAL A 102 3.065 -10.167 -17.863 1.00 0.00 C ATOM 1509 CG1 VAL A 102 4.452 -9.546 -17.884 1.00 0.00 C ATOM 1510 CG2 VAL A 102 3.134 -11.628 -17.452 1.00 0.00 C ATOM 0 H VAL A 102 2.856 -10.428 -15.260 1.00 0.00 H new ATOM 0 HA VAL A 102 2.195 -8.324 -17.185 1.00 0.00 H new ATOM 0 HB VAL A 102 2.655 -10.118 -18.872 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.096 -10.116 -18.554 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.384 -8.516 -18.235 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.872 -9.560 -16.878 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.798 -12.166 -18.129 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.517 -11.702 -16.434 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.137 -12.066 -17.497 1.00 0.00 H new ATOM 1520 N ASN A 103 -0.071 -9.109 -17.868 1.00 0.00 N ATOM 1521 CA ASN A 103 -1.461 -9.459 -18.140 1.00 0.00 C ATOM 1522 C ASN A 103 -1.535 -10.512 -19.240 1.00 0.00 C ATOM 1523 O ASN A 103 -0.511 -10.906 -19.798 1.00 0.00 O ATOM 1524 CB ASN A 103 -2.256 -8.217 -18.548 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.712 -8.299 -18.134 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -4.030 -8.710 -17.018 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -4.605 -7.908 -19.035 1.00 0.00 N ATOM 0 H ASN A 103 0.241 -8.245 -18.312 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.898 -9.869 -17.229 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.802 -7.335 -18.097 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -2.195 -8.089 -19.629 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.600 -7.941 -18.814 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.296 -7.574 -19.948 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.745 -10.969 -19.550 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.931 -11.981 -20.589 1.00 0.00 C ATOM 1536 C GLN A 104 -2.191 -11.598 -21.865 1.00 0.00 C ATOM 1537 O GLN A 104 -1.576 -12.444 -22.515 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.419 -12.197 -20.888 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.241 -10.916 -20.919 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.520 -10.439 -22.330 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -4.877 -10.878 -23.285 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.482 -9.535 -22.471 1.00 0.00 N ATOM 0 H GLN A 104 -3.607 -10.658 -19.101 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.514 -12.916 -20.214 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.516 -12.701 -21.850 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.836 -12.865 -20.135 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.186 -11.082 -20.402 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.712 -10.135 -20.373 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.990 -9.199 -21.653 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.714 -9.177 -23.398 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.239 -10.319 -22.211 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.556 -9.825 -23.398 1.00 0.00 C ATOM 1553 C ASN A 105 -0.237 -9.159 -23.018 1.00 0.00 C ATOM 1554 O ASN A 105 0.319 -8.375 -23.786 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.442 -8.850 -24.153 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.759 -9.320 -25.559 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -1.889 -8.985 -26.505 1.00 0.00 O flip ATOM 1558 ND2 ASN A 105 -3.773 -9.977 -25.792 1.00 0.00 N flip ATOM 0 H ASN A 105 -2.744 -9.605 -21.686 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.340 -10.673 -24.048 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -3.372 -8.709 -23.603 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.949 -7.879 -24.201 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.414 -10.212 -25.034 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.973 -10.287 -26.743 1.00 0.00 H new ATOM 1565 N GLY A 106 0.250 -9.473 -21.819 1.00 0.00 N ATOM 1566 CA GLY A 106 1.484 -8.896 -21.345 1.00 0.00 C ATOM 1567 C GLY A 106 1.319 -7.451 -20.908 1.00 0.00 C ATOM 1568 O GLY A 106 2.293 -6.705 -20.821 1.00 0.00 O ATOM 0 H GLY A 106 -0.196 -10.121 -21.169 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.859 -9.485 -20.508 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.234 -8.950 -22.134 1.00 0.00 H new ATOM 1572 N CYS A 107 0.076 -7.058 -20.643 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.230 -5.699 -20.225 1.00 0.00 C ATOM 1574 C CYS A 107 0.265 -5.438 -18.803 1.00 0.00 C ATOM 1575 O CYS A 107 -0.487 -5.571 -17.840 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.738 -5.454 -20.320 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.184 -3.873 -21.079 1.00 0.00 S ATOM 0 H CYS A 107 -0.738 -7.668 -20.712 1.00 0.00 H new ATOM 0 HA CYS A 107 0.287 -5.008 -20.891 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.191 -6.261 -20.895 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.166 -5.497 -19.318 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.340 -2.975 -20.152 1.00 0.00 H new ATOM 1583 N THR A 108 1.537 -5.066 -18.687 1.00 0.00 N ATOM 1584 CA THR A 108 2.148 -4.781 -17.387 1.00 0.00 C ATOM 1585 C THR A 108 1.614 -3.469 -16.813 1.00 0.00 C ATOM 1586 O THR A 108 1.076 -2.639 -17.545 1.00 0.00 O ATOM 1587 CB THR A 108 3.671 -4.695 -17.532 1.00 0.00 C ATOM 1588 OG1 THR A 108 4.067 -3.388 -17.917 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.232 -5.664 -18.550 1.00 0.00 C ATOM 0 H THR A 108 2.169 -4.954 -19.480 1.00 0.00 H new ATOM 0 HA THR A 108 1.892 -5.591 -16.704 1.00 0.00 H new ATOM 0 HB THR A 108 4.069 -4.955 -16.551 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.857 -3.248 -18.864 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.315 -5.550 -18.602 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.988 -6.684 -18.254 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.798 -5.456 -19.528 1.00 0.00 H new ATOM 1597 N PRO A 109 1.761 -3.258 -15.491 1.00 0.00 N ATOM 1598 CA PRO A 109 1.296 -2.034 -14.831 1.00 0.00 C ATOM 1599 C PRO A 109 1.880 -0.778 -15.471 1.00 0.00 C ATOM 1600 O PRO A 109 1.208 0.249 -15.569 1.00 0.00 O ATOM 1601 CB PRO A 109 1.793 -2.182 -13.385 1.00 0.00 C ATOM 1602 CG PRO A 109 2.815 -3.267 -13.428 1.00 0.00 C ATOM 1603 CD PRO A 109 2.395 -4.182 -14.540 1.00 0.00 C ATOM 0 HA PRO A 109 0.215 -1.920 -14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.224 -1.250 -13.020 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.975 -2.439 -12.712 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.809 -2.860 -13.611 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.859 -3.800 -12.478 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.246 -4.699 -14.983 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.701 -4.948 -14.195 1.00 0.00 H new ATOM 1611 N LEU A 110 3.131 -0.867 -15.910 1.00 0.00 N ATOM 1612 CA LEU A 110 3.799 0.263 -16.548 1.00 0.00 C ATOM 1613 C LEU A 110 3.038 0.698 -17.794 1.00 0.00 C ATOM 1614 O LEU A 110 2.824 1.888 -18.024 1.00 0.00 O ATOM 1615 CB LEU A 110 5.235 -0.107 -16.924 1.00 0.00 C ATOM 1616 CG LEU A 110 6.131 -0.507 -15.751 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.131 -2.016 -15.569 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.547 0.006 -15.967 1.00 0.00 C ATOM 0 H LEU A 110 3.703 -1.708 -15.836 1.00 0.00 H new ATOM 0 HA LEU A 110 3.820 1.090 -15.839 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.206 -0.931 -17.637 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.690 0.741 -17.436 1.00 0.00 H new ATOM 0 HG LEU A 110 5.734 -0.053 -14.843 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.774 -2.281 -14.730 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.115 -2.359 -15.370 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.504 -2.492 -16.476 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.173 -0.287 -15.124 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.952 -0.420 -16.885 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.532 1.093 -16.048 1.00 0.00 H new ATOM 1630 N HIS A 111 2.638 -0.281 -18.596 1.00 0.00 N ATOM 1631 CA HIS A 111 1.902 -0.017 -19.825 1.00 0.00 C ATOM 1632 C HIS A 111 0.590 0.704 -19.534 1.00 0.00 C ATOM 1633 O HIS A 111 0.123 1.510 -20.339 1.00 0.00 O ATOM 1634 CB HIS A 111 1.621 -1.332 -20.558 1.00 0.00 C ATOM 1635 CG HIS A 111 2.831 -1.924 -21.210 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.297 -3.193 -20.930 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.679 -1.411 -22.134 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.378 -3.432 -21.651 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.629 -2.368 -22.391 1.00 0.00 N ATOM 0 H HIS A 111 2.812 -1.270 -18.416 1.00 0.00 H new ATOM 0 HA HIS A 111 2.514 0.627 -20.457 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.211 -2.052 -19.850 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.857 -1.160 -21.316 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.619 -0.431 -22.585 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.958 -4.343 -21.637 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.404 -2.272 -23.048 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.005 0.406 -18.384 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.263 1.020 -17.994 1.00 0.00 C ATOM 1649 C TYR A 112 -1.104 2.527 -17.818 1.00 0.00 C ATOM 1650 O TYR A 112 -1.914 3.311 -18.314 1.00 0.00 O ATOM 1651 CB TYR A 112 -1.781 0.394 -16.698 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.359 -0.990 -16.888 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -1.713 -1.927 -17.683 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.550 -1.359 -16.277 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -2.234 -3.190 -17.861 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -4.079 -2.624 -16.452 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.415 -3.536 -17.246 1.00 0.00 C ATOM 1658 OH TYR A 112 -3.937 -4.797 -17.425 1.00 0.00 O ATOM 0 H TYR A 112 0.367 -0.259 -17.706 1.00 0.00 H new ATOM 0 HA TYR A 112 -1.986 0.841 -18.790 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -0.965 0.343 -15.977 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.545 1.043 -16.270 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -0.786 -1.661 -18.170 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.071 -0.646 -15.655 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -1.717 -3.907 -18.482 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -5.006 -2.897 -15.970 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.904 -4.776 -17.269 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.054 2.923 -17.108 1.00 0.00 N ATOM 1669 CA ALA A 113 0.221 4.333 -16.861 1.00 0.00 C ATOM 1670 C ALA A 113 0.447 5.091 -18.165 1.00 0.00 C ATOM 1671 O ALA A 113 0.128 6.275 -18.270 1.00 0.00 O ATOM 1672 CB ALA A 113 1.429 4.482 -15.947 1.00 0.00 C ATOM 0 H ALA A 113 0.623 2.284 -16.692 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.651 4.764 -16.370 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.624 5.540 -15.771 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.230 3.986 -14.997 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.300 4.027 -16.418 1.00 0.00 H new ATOM 1678 N ALA A 114 0.997 4.400 -19.159 1.00 0.00 N ATOM 1679 CA ALA A 114 1.263 5.008 -20.456 1.00 0.00 C ATOM 1680 C ALA A 114 -0.036 5.377 -21.165 1.00 0.00 C ATOM 1681 O ALA A 114 -0.119 6.406 -21.836 1.00 0.00 O ATOM 1682 CB ALA A 114 2.090 4.069 -21.321 1.00 0.00 C ATOM 0 H ALA A 114 1.267 3.419 -19.090 1.00 0.00 H new ATOM 0 HA ALA A 114 1.830 5.924 -20.290 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.281 4.537 -22.287 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.038 3.859 -20.826 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.545 3.137 -21.471 1.00 0.00 H new ATOM 1688 N SER A 115 -1.048 4.529 -21.013 1.00 0.00 N ATOM 1689 CA SER A 115 -2.344 4.763 -21.639 1.00 0.00 C ATOM 1690 C SER A 115 -3.112 5.863 -20.911 1.00 0.00 C ATOM 1691 O SER A 115 -3.978 6.517 -21.494 1.00 0.00 O ATOM 1692 CB SER A 115 -3.167 3.474 -21.650 1.00 0.00 C ATOM 1693 OG SER A 115 -2.498 2.447 -22.359 1.00 0.00 O ATOM 0 H SER A 115 -0.995 3.673 -20.461 1.00 0.00 H new ATOM 0 HA SER A 115 -2.170 5.086 -22.665 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.355 3.150 -20.626 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.138 3.663 -22.108 1.00 0.00 H new ATOM 0 HG SER A 115 -3.044 1.634 -22.350 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.791 6.063 -19.637 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.452 7.084 -18.834 1.00 0.00 C ATOM 1701 C LYS A 116 -2.520 8.266 -18.581 1.00 0.00 C ATOM 1702 O LYS A 116 -1.402 8.307 -19.094 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.917 6.490 -17.502 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.259 5.782 -17.588 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.252 6.338 -16.581 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.658 6.394 -17.157 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.004 7.759 -17.645 1.00 0.00 N ATOM 0 H LYS A 116 -2.077 5.531 -19.139 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.320 7.443 -19.387 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.166 5.785 -17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.983 7.287 -16.761 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.663 5.889 -18.595 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.120 4.715 -17.412 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.249 5.717 -15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.942 7.338 -16.277 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.743 5.682 -17.978 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.375 6.088 -16.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.970 7.755 -18.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.948 8.434 -16.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.335 8.041 -18.390 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.986 9.222 -17.784 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.193 10.402 -17.460 1.00 0.00 C ATOM 1723 C ASN A 117 -1.883 10.449 -15.966 1.00 0.00 C ATOM 1724 O ASN A 117 -2.209 11.419 -15.281 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.934 11.673 -17.883 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.557 12.123 -19.281 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.748 11.393 -20.254 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.015 13.331 -19.388 1.00 0.00 N ATOM 0 H ASN A 117 -3.909 9.202 -17.351 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.252 10.343 -18.008 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.009 11.496 -17.839 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.713 12.472 -17.175 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.739 13.687 -20.303 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.875 13.903 -18.555 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.252 9.391 -15.468 1.00 0.00 N ATOM 1736 CA ARG A 118 -0.899 9.305 -14.056 1.00 0.00 C ATOM 1737 C ARG A 118 0.611 9.168 -13.877 1.00 0.00 C ATOM 1738 O ARG A 118 1.113 8.097 -13.536 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.613 8.122 -13.402 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.043 8.428 -12.988 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.096 9.497 -11.907 1.00 0.00 C ATOM 1742 NE ARG A 118 -3.475 8.943 -10.609 1.00 0.00 N ATOM 1743 CZ ARG A 118 -3.750 9.685 -9.538 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -3.687 11.009 -9.605 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -4.087 9.101 -8.397 1.00 0.00 N ATOM 0 H ARG A 118 -0.974 8.581 -16.022 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.220 10.227 -13.571 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.616 7.282 -14.096 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.049 7.808 -12.524 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.611 8.760 -13.857 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.520 7.518 -12.624 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.122 9.979 -11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.810 10.269 -12.195 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.532 7.929 -10.518 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.427 11.464 -10.480 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.899 11.572 -8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -4.136 8.084 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.298 9.669 -7.576 1.00 0.00 H new ATOM 1759 N HIS A 119 1.329 10.261 -14.114 1.00 0.00 N ATOM 1760 CA HIS A 119 2.783 10.271 -13.985 1.00 0.00 C ATOM 1761 C HIS A 119 3.219 9.782 -12.608 1.00 0.00 C ATOM 1762 O HIS A 119 4.199 9.046 -12.481 1.00 0.00 O ATOM 1763 CB HIS A 119 3.320 11.680 -14.231 1.00 0.00 C ATOM 1764 CG HIS A 119 2.885 12.261 -15.539 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.654 12.855 -15.729 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.521 12.330 -16.731 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.554 13.262 -16.981 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.673 12.956 -17.610 1.00 0.00 N ATOM 0 H HIS A 119 0.927 11.154 -14.397 1.00 0.00 H new ATOM 0 HA HIS A 119 3.193 9.591 -14.732 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.989 12.333 -13.424 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.409 11.657 -14.196 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.512 11.961 -16.950 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.701 13.761 -17.417 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.875 13.153 -18.590 1.00 0.00 H new ATOM 1777 N GLU A 120 2.489 10.197 -11.580 1.00 0.00 N ATOM 1778 CA GLU A 120 2.803 9.802 -10.211 1.00 0.00 C ATOM 1779 C GLU A 120 2.679 8.291 -10.037 1.00 0.00 C ATOM 1780 O GLU A 120 3.534 7.655 -9.422 1.00 0.00 O ATOM 1781 CB GLU A 120 1.877 10.520 -9.226 1.00 0.00 C ATOM 1782 CG GLU A 120 2.431 11.845 -8.728 1.00 0.00 C ATOM 1783 CD GLU A 120 1.433 12.615 -7.886 1.00 0.00 C ATOM 1784 OE1 GLU A 120 0.355 12.963 -8.413 1.00 0.00 O ATOM 1785 OE2 GLU A 120 1.728 12.869 -6.699 1.00 0.00 O ATOM 0 H GLU A 120 1.676 10.807 -11.667 1.00 0.00 H new ATOM 0 HA GLU A 120 3.834 10.088 -10.004 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.914 10.695 -9.707 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.693 9.868 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.330 11.661 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.727 12.455 -9.582 1.00 0.00 H new ATOM 1792 N ILE A 121 1.610 7.723 -10.586 1.00 0.00 N ATOM 1793 CA ILE A 121 1.375 6.286 -10.494 1.00 0.00 C ATOM 1794 C ILE A 121 2.458 5.506 -11.236 1.00 0.00 C ATOM 1795 O ILE A 121 2.856 4.422 -10.813 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.006 5.904 -11.068 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.115 6.681 -10.351 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.239 4.403 -10.952 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -1.395 6.193 -8.946 1.00 0.00 C ATOM 0 H ILE A 121 0.893 8.236 -11.099 1.00 0.00 H new ATOM 0 HA ILE A 121 1.403 6.026 -9.436 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.027 6.170 -12.125 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.839 7.735 -10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.031 6.613 -10.938 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.218 4.154 -11.362 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.533 3.871 -11.508 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.199 4.109 -9.903 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.191 6.792 -8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.703 5.148 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.493 6.287 -8.342 1.00 0.00 H new ATOM 1811 N ALA A 122 2.923 6.064 -12.350 1.00 0.00 N ATOM 1812 CA ALA A 122 3.951 5.420 -13.159 1.00 0.00 C ATOM 1813 C ALA A 122 5.302 5.403 -12.449 1.00 0.00 C ATOM 1814 O ALA A 122 5.993 4.385 -12.439 1.00 0.00 O ATOM 1815 CB ALA A 122 4.072 6.119 -14.504 1.00 0.00 C ATOM 0 H ALA A 122 2.603 6.962 -12.713 1.00 0.00 H new ATOM 0 HA ALA A 122 3.649 4.385 -13.317 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.842 5.630 -15.100 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.118 6.065 -15.029 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.342 7.163 -14.348 1.00 0.00 H new ATOM 1821 N VAL A 123 5.680 6.537 -11.865 1.00 0.00 N ATOM 1822 CA VAL A 123 6.940 6.655 -11.170 1.00 0.00 C ATOM 1823 C VAL A 123 6.975 5.763 -9.929 1.00 0.00 C ATOM 1824 O VAL A 123 7.964 5.079 -9.671 1.00 0.00 O ATOM 1825 CB VAL A 123 7.162 8.127 -10.774 1.00 0.00 C ATOM 1826 CG1 VAL A 123 8.188 8.249 -9.675 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.571 8.948 -11.987 1.00 0.00 C ATOM 0 H VAL A 123 5.120 7.389 -11.865 1.00 0.00 H new ATOM 0 HA VAL A 123 7.739 6.326 -11.835 1.00 0.00 H new ATOM 0 HB VAL A 123 6.219 8.519 -10.392 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.322 9.300 -9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.847 7.701 -8.797 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.137 7.835 -10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.724 9.985 -11.689 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.497 8.549 -12.401 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.786 8.899 -12.741 1.00 0.00 H new ATOM 1837 N MET A 124 5.890 5.780 -9.165 1.00 0.00 N ATOM 1838 CA MET A 124 5.800 4.974 -7.952 1.00 0.00 C ATOM 1839 C MET A 124 5.872 3.486 -8.284 1.00 0.00 C ATOM 1840 O MET A 124 6.438 2.697 -7.527 1.00 0.00 O ATOM 1841 CB MET A 124 4.506 5.284 -7.196 1.00 0.00 C ATOM 1842 CG MET A 124 3.249 4.855 -7.934 1.00 0.00 C ATOM 1843 SD MET A 124 1.752 5.110 -6.962 1.00 0.00 S ATOM 1844 CE MET A 124 1.617 3.535 -6.122 1.00 0.00 C ATOM 0 H MET A 124 5.061 6.341 -9.362 1.00 0.00 H new ATOM 0 HA MET A 124 6.647 5.227 -7.314 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.534 4.787 -6.226 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.456 6.356 -7.004 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.171 5.414 -8.867 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.330 3.801 -8.199 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.630 3.448 -5.668 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.758 2.727 -6.839 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.380 3.469 -5.347 1.00 0.00 H new ATOM 1854 N LEU A 125 5.293 3.111 -9.419 1.00 0.00 N ATOM 1855 CA LEU A 125 5.287 1.718 -9.853 1.00 0.00 C ATOM 1856 C LEU A 125 6.676 1.268 -10.303 1.00 0.00 C ATOM 1857 O LEU A 125 7.113 0.164 -9.978 1.00 0.00 O ATOM 1858 CB LEU A 125 4.283 1.524 -10.991 1.00 0.00 C ATOM 1859 CG LEU A 125 2.871 1.133 -10.548 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.852 1.515 -11.611 1.00 0.00 C ATOM 1861 CD2 LEU A 125 2.801 -0.358 -10.250 1.00 0.00 C ATOM 0 H LEU A 125 4.821 3.753 -10.056 1.00 0.00 H new ATOM 0 HA LEU A 125 4.992 1.105 -9.001 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.224 2.449 -11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.663 0.755 -11.663 1.00 0.00 H new ATOM 0 HG LEU A 125 2.633 1.678 -9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.854 1.229 -11.278 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.885 2.592 -11.776 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.086 0.998 -12.542 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.790 -0.619 -9.936 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.060 -0.921 -11.147 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.503 -0.603 -9.453 1.00 0.00 H new ATOM 1873 N LEU A 126 7.361 2.122 -11.059 1.00 0.00 N ATOM 1874 CA LEU A 126 8.696 1.799 -11.558 1.00 0.00 C ATOM 1875 C LEU A 126 9.667 1.537 -10.411 1.00 0.00 C ATOM 1876 O LEU A 126 10.507 0.641 -10.491 1.00 0.00 O ATOM 1877 CB LEU A 126 9.223 2.930 -12.441 1.00 0.00 C ATOM 1878 CG LEU A 126 10.264 2.504 -13.479 1.00 0.00 C ATOM 1879 CD1 LEU A 126 11.464 1.864 -12.799 1.00 0.00 C ATOM 1880 CD2 LEU A 126 9.648 1.548 -14.491 1.00 0.00 C ATOM 0 H LEU A 126 7.016 3.040 -11.339 1.00 0.00 H new ATOM 0 HA LEU A 126 8.618 0.889 -12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.381 3.389 -12.959 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.661 3.697 -11.802 1.00 0.00 H new ATOM 0 HG LEU A 126 10.605 3.393 -14.010 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.194 1.567 -13.552 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.919 2.580 -12.115 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.140 0.985 -12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.402 1.256 -15.221 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.279 0.661 -13.976 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.821 2.042 -15.001 1.00 0.00 H new ATOM 1892 N GLU A 127 9.548 2.320 -9.346 1.00 0.00 N ATOM 1893 CA GLU A 127 10.422 2.165 -8.187 1.00 0.00 C ATOM 1894 C GLU A 127 10.282 0.766 -7.591 1.00 0.00 C ATOM 1895 O GLU A 127 11.213 0.246 -6.976 1.00 0.00 O ATOM 1896 CB GLU A 127 10.092 3.218 -7.127 1.00 0.00 C ATOM 1897 CG GLU A 127 10.870 4.512 -7.292 1.00 0.00 C ATOM 1898 CD GLU A 127 11.480 4.996 -5.990 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.383 4.311 -5.466 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.057 6.063 -5.497 1.00 0.00 O ATOM 0 H GLU A 127 8.858 3.066 -9.259 1.00 0.00 H new ATOM 0 HA GLU A 127 11.452 2.303 -8.516 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.025 3.438 -7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.297 2.804 -6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.661 4.365 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.207 5.282 -7.687 1.00 0.00 H new ATOM 1907 N GLY A 128 9.115 0.157 -7.788 1.00 0.00 N ATOM 1908 CA GLY A 128 8.874 -1.175 -7.280 1.00 0.00 C ATOM 1909 C GLY A 128 9.591 -2.252 -8.084 1.00 0.00 C ATOM 1910 O GLY A 128 9.433 -3.443 -7.818 1.00 0.00 O ATOM 0 H GLY A 128 8.331 0.569 -8.294 1.00 0.00 H new ATOM 0 HA2 GLY A 128 9.199 -1.227 -6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.802 -1.374 -7.289 1.00 0.00 H new ATOM 1914 N GLY A 129 10.380 -1.827 -9.067 1.00 0.00 N ATOM 1915 CA GLY A 129 11.117 -2.743 -9.903 1.00 0.00 C ATOM 1916 C GLY A 129 10.364 -3.147 -11.145 1.00 0.00 C ATOM 1917 O GLY A 129 10.682 -4.143 -11.794 1.00 0.00 O ATOM 0 H GLY A 129 10.520 -0.843 -9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 129 12.062 -2.282 -10.192 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.361 -3.636 -9.327 1.00 0.00 H new ATOM 1921 N ALA A 130 9.364 -2.358 -11.461 1.00 0.00 N ATOM 1922 CA ALA A 130 8.524 -2.593 -12.628 1.00 0.00 C ATOM 1923 C ALA A 130 9.336 -2.488 -13.914 1.00 0.00 C ATOM 1924 O ALA A 130 9.931 -1.449 -14.197 1.00 0.00 O ATOM 1925 CB ALA A 130 7.364 -1.610 -12.652 1.00 0.00 C ATOM 0 H ALA A 130 9.104 -1.533 -10.921 1.00 0.00 H new ATOM 0 HA ALA A 130 8.124 -3.605 -12.561 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.746 -1.798 -13.530 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.763 -1.734 -11.751 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.751 -0.592 -12.692 1.00 0.00 H new ATOM 1931 N ASN A 131 9.357 -3.570 -14.689 1.00 0.00 N ATOM 1932 CA ASN A 131 10.097 -3.603 -15.949 1.00 0.00 C ATOM 1933 C ASN A 131 9.846 -2.334 -16.765 1.00 0.00 C ATOM 1934 O ASN A 131 8.788 -2.180 -17.375 1.00 0.00 O ATOM 1935 CB ASN A 131 9.697 -4.833 -16.766 1.00 0.00 C ATOM 1936 CG ASN A 131 10.417 -6.087 -16.314 1.00 0.00 C ATOM 1937 OD1 ASN A 131 10.330 -6.481 -15.151 1.00 0.00 O ATOM 1938 ND2 ASN A 131 11.134 -6.722 -17.234 1.00 0.00 N ATOM 0 H ASN A 131 8.869 -4.438 -14.466 1.00 0.00 H new ATOM 0 HA ASN A 131 11.160 -3.658 -15.715 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.621 -4.986 -16.684 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.914 -4.653 -17.819 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.641 -7.572 -16.988 1.00 0.00 H new ATOM 0 HD22 ASN A 131 11.178 -6.359 -18.186 1.00 0.00 H new ATOM 1945 N PRO A 132 10.817 -1.401 -16.782 1.00 0.00 N ATOM 1946 CA PRO A 132 10.685 -0.143 -17.521 1.00 0.00 C ATOM 1947 C PRO A 132 10.786 -0.338 -19.029 1.00 0.00 C ATOM 1948 O PRO A 132 10.202 0.424 -19.801 1.00 0.00 O ATOM 1949 CB PRO A 132 11.862 0.691 -17.013 1.00 0.00 C ATOM 1950 CG PRO A 132 12.881 -0.312 -16.597 1.00 0.00 C ATOM 1951 CD PRO A 132 12.112 -1.496 -16.078 1.00 0.00 C ATOM 0 HA PRO A 132 9.712 0.321 -17.360 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.248 1.348 -17.792 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.567 1.326 -16.178 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.514 -0.596 -17.438 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.537 0.095 -15.827 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.621 -2.434 -16.299 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.985 -1.450 -14.996 1.00 0.00 H new ATOM 1959 N ASP A 133 11.533 -1.354 -19.447 1.00 0.00 N ATOM 1960 CA ASP A 133 11.711 -1.633 -20.867 1.00 0.00 C ATOM 1961 C ASP A 133 10.863 -2.821 -21.318 1.00 0.00 C ATOM 1962 O ASP A 133 11.084 -3.369 -22.399 1.00 0.00 O ATOM 1963 CB ASP A 133 13.186 -1.905 -21.167 1.00 0.00 C ATOM 1964 CG ASP A 133 13.592 -1.433 -22.549 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.371 -2.183 -23.523 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.132 -0.312 -22.659 1.00 0.00 O ATOM 0 H ASP A 133 12.024 -1.996 -18.825 1.00 0.00 H new ATOM 0 HA ASP A 133 11.381 -0.755 -21.422 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.804 -1.406 -20.420 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.380 -2.974 -21.080 1.00 0.00 H new ATOM 1971 N ALA A 134 9.896 -3.221 -20.496 1.00 0.00 N ATOM 1972 CA ALA A 134 9.027 -4.346 -20.831 1.00 0.00 C ATOM 1973 C ALA A 134 8.357 -4.138 -22.185 1.00 0.00 C ATOM 1974 O ALA A 134 7.815 -3.068 -22.461 1.00 0.00 O ATOM 1975 CB ALA A 134 7.980 -4.546 -19.746 1.00 0.00 C ATOM 0 H ALA A 134 9.695 -2.785 -19.596 1.00 0.00 H new ATOM 0 HA ALA A 134 9.643 -5.243 -20.894 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.339 -5.388 -20.009 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.475 -4.749 -18.796 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.375 -3.644 -19.654 1.00 0.00 H new ATOM 1981 N LYS A 135 8.406 -5.162 -23.032 1.00 0.00 N ATOM 1982 CA LYS A 135 7.811 -5.078 -24.360 1.00 0.00 C ATOM 1983 C LYS A 135 6.887 -6.261 -24.637 1.00 0.00 C ATOM 1984 O LYS A 135 7.336 -7.317 -25.077 1.00 0.00 O ATOM 1985 CB LYS A 135 8.906 -5.011 -25.422 1.00 0.00 C ATOM 1986 CG LYS A 135 9.953 -3.946 -25.139 1.00 0.00 C ATOM 1987 CD LYS A 135 11.323 -4.558 -24.891 1.00 0.00 C ATOM 1988 CE LYS A 135 11.771 -5.422 -26.059 1.00 0.00 C ATOM 1989 NZ LYS A 135 13.188 -5.161 -26.432 1.00 0.00 N ATOM 0 H LYS A 135 8.850 -6.056 -22.823 1.00 0.00 H new ATOM 0 HA LYS A 135 7.211 -4.169 -24.399 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.395 -5.983 -25.491 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.450 -4.814 -26.392 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.009 -3.257 -25.982 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.652 -3.362 -24.269 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.052 -3.765 -24.724 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.294 -5.160 -23.983 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.652 -6.474 -25.799 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.128 -5.232 -26.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.341 -5.429 -27.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.398 -4.150 -26.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.817 -5.721 -25.822 1.00 0.00 H new ATOM 2003 N ASP A 136 5.601 -6.070 -24.336 1.00 0.00 N ATOM 2004 CA ASP A 136 4.560 -7.097 -24.504 1.00 0.00 C ATOM 2005 C ASP A 136 4.795 -8.037 -25.698 1.00 0.00 C ATOM 2006 O ASP A 136 5.866 -8.066 -26.300 1.00 0.00 O ATOM 2007 CB ASP A 136 3.194 -6.419 -24.638 1.00 0.00 C ATOM 2008 CG ASP A 136 3.042 -5.669 -25.947 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.448 -4.490 -26.007 1.00 0.00 O ATOM 2010 OD2 ASP A 136 2.517 -6.262 -26.913 1.00 0.00 O ATOM 0 H ASP A 136 5.245 -5.189 -23.964 1.00 0.00 H new ATOM 0 HA ASP A 136 4.598 -7.725 -23.614 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.410 -7.172 -24.562 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.053 -5.727 -23.808 1.00 0.00 H new ATOM 2015 N HIS A 137 3.764 -8.812 -26.030 1.00 0.00 N ATOM 2016 CA HIS A 137 3.832 -9.764 -27.134 1.00 0.00 C ATOM 2017 C HIS A 137 4.215 -9.087 -28.447 1.00 0.00 C ATOM 2018 O HIS A 137 5.010 -9.623 -29.219 1.00 0.00 O ATOM 2019 CB HIS A 137 2.492 -10.483 -27.291 1.00 0.00 C ATOM 2020 CG HIS A 137 2.110 -11.305 -26.098 1.00 0.00 C ATOM 2021 ND1 HIS A 137 2.458 -11.194 -24.794 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 1.271 -12.397 -26.176 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.828 -12.207 -24.116 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 1.117 -12.919 -24.971 1.00 0.00 N flip ATOM 0 H HIS A 137 2.866 -8.798 -25.546 1.00 0.00 H new ATOM 0 HA HIS A 137 4.610 -10.489 -26.895 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.712 -9.744 -27.478 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.536 -11.129 -28.168 1.00 0.00 H new ATOM 0 HD2 HIS A 137 0.812 -12.768 -27.080 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.902 -12.392 -23.055 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.546 -13.733 -24.741 1.00 0.00 H new ATOM 2033 N TYR A 138 3.649 -7.911 -28.701 1.00 0.00 N ATOM 2034 CA TYR A 138 3.942 -7.176 -29.928 1.00 0.00 C ATOM 2035 C TYR A 138 5.279 -6.445 -29.838 1.00 0.00 C ATOM 2036 O TYR A 138 5.683 -5.762 -30.779 1.00 0.00 O ATOM 2037 CB TYR A 138 2.827 -6.172 -30.224 1.00 0.00 C ATOM 2038 CG TYR A 138 1.470 -6.809 -30.392 1.00 0.00 C ATOM 2039 CD1 TYR A 138 1.112 -7.422 -31.586 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.544 -6.799 -29.356 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.130 -8.007 -31.744 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.701 -7.382 -29.505 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.032 -7.984 -30.700 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.271 -8.565 -30.854 1.00 0.00 O ATOM 0 H TYR A 138 2.988 -7.448 -28.077 1.00 0.00 H new ATOM 0 HA TYR A 138 4.004 -7.902 -30.739 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.780 -5.445 -29.414 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.076 -5.622 -31.132 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.816 -7.442 -32.405 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.801 -6.328 -28.419 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.393 -8.479 -32.679 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.410 -7.366 -28.690 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.785 -8.463 -30.026 1.00 0.00 H new ATOM 2054 N GLU A 139 5.958 -6.583 -28.703 1.00 0.00 N ATOM 2055 CA GLU A 139 7.242 -5.927 -28.497 1.00 0.00 C ATOM 2056 C GLU A 139 7.070 -4.413 -28.445 1.00 0.00 C ATOM 2057 O GLU A 139 7.960 -3.663 -28.846 1.00 0.00 O ATOM 2058 CB GLU A 139 8.231 -6.312 -29.604 1.00 0.00 C ATOM 2059 CG GLU A 139 9.176 -7.434 -29.209 1.00 0.00 C ATOM 2060 CD GLU A 139 10.593 -7.202 -29.695 1.00 0.00 C ATOM 2061 OE1 GLU A 139 11.297 -6.363 -29.095 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.999 -7.858 -30.678 1.00 0.00 O ATOM 0 H GLU A 139 5.639 -7.144 -27.913 1.00 0.00 H new ATOM 0 HA GLU A 139 7.645 -6.263 -27.541 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.673 -6.613 -30.490 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.816 -5.434 -29.879 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.180 -7.535 -28.124 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.806 -8.375 -29.615 1.00 0.00 H new ATOM 2069 N ALA A 140 5.926 -3.970 -27.928 1.00 0.00 N ATOM 2070 CA ALA A 140 5.643 -2.547 -27.801 1.00 0.00 C ATOM 2071 C ALA A 140 5.929 -2.097 -26.377 1.00 0.00 C ATOM 2072 O ALA A 140 5.816 -2.887 -25.441 1.00 0.00 O ATOM 2073 CB ALA A 140 4.199 -2.254 -28.177 1.00 0.00 C ATOM 0 H ALA A 140 5.181 -4.579 -27.591 1.00 0.00 H new ATOM 0 HA ALA A 140 6.287 -1.993 -28.484 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.006 -1.186 -28.076 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.023 -2.559 -29.209 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.532 -2.807 -27.516 1.00 0.00 H new ATOM 2079 N THR A 141 6.322 -0.841 -26.206 1.00 0.00 N ATOM 2080 CA THR A 141 6.640 -0.341 -24.875 1.00 0.00 C ATOM 2081 C THR A 141 5.719 0.799 -24.438 1.00 0.00 C ATOM 2082 O THR A 141 5.086 1.465 -25.257 1.00 0.00 O ATOM 2083 CB THR A 141 8.099 0.118 -24.805 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.230 1.448 -25.283 1.00 0.00 O ATOM 2085 CG2 THR A 141 9.049 -0.769 -25.593 1.00 0.00 C ATOM 0 H THR A 141 6.427 -0.160 -26.958 1.00 0.00 H new ATOM 0 HA THR A 141 6.483 -1.171 -24.186 1.00 0.00 H new ATOM 0 HB THR A 141 8.374 0.055 -23.752 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.865 1.507 -26.191 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.065 -0.386 -25.500 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.007 -1.785 -25.202 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.757 -0.772 -26.643 1.00 0.00 H new ATOM 2093 N ALA A 142 5.676 1.009 -23.125 1.00 0.00 N ATOM 2094 CA ALA A 142 4.855 2.067 -22.539 1.00 0.00 C ATOM 2095 C ALA A 142 5.271 3.416 -23.128 1.00 0.00 C ATOM 2096 O ALA A 142 4.451 4.316 -23.311 1.00 0.00 O ATOM 2097 CB ALA A 142 4.988 2.067 -21.021 1.00 0.00 C ATOM 0 H ALA A 142 6.201 0.460 -22.445 1.00 0.00 H new ATOM 0 HA ALA A 142 3.807 1.887 -22.778 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.370 2.861 -20.602 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.660 1.105 -20.627 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.030 2.235 -20.747 1.00 0.00 H new ATOM 2103 N MET A 143 6.563 3.530 -23.410 1.00 0.00 N ATOM 2104 CA MET A 143 7.112 4.762 -23.970 1.00 0.00 C ATOM 2105 C MET A 143 6.425 5.067 -25.302 1.00 0.00 C ATOM 2106 O MET A 143 6.050 6.209 -25.570 1.00 0.00 O ATOM 2107 CB MET A 143 8.624 4.634 -24.170 1.00 0.00 C ATOM 2108 CG MET A 143 9.440 5.229 -23.032 1.00 0.00 C ATOM 2109 SD MET A 143 10.275 6.758 -23.498 1.00 0.00 S ATOM 2110 CE MET A 143 11.493 6.894 -22.191 1.00 0.00 C ATOM 0 H MET A 143 7.248 2.789 -23.262 1.00 0.00 H new ATOM 0 HA MET A 143 6.929 5.581 -23.274 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.880 3.580 -24.278 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.902 5.126 -25.102 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.784 5.422 -22.183 1.00 0.00 H new ATOM 0 HG3 MET A 143 10.181 4.501 -22.703 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.490 7.909 -21.795 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.250 6.192 -21.393 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.481 6.663 -22.589 1.00 0.00 H new ATOM 2120 N HIS A 144 6.270 4.042 -26.136 1.00 0.00 N ATOM 2121 CA HIS A 144 5.633 4.209 -27.443 1.00 0.00 C ATOM 2122 C HIS A 144 4.227 4.786 -27.292 1.00 0.00 C ATOM 2123 O HIS A 144 3.785 5.588 -28.114 1.00 0.00 O ATOM 2124 CB HIS A 144 5.537 2.870 -28.175 1.00 0.00 C ATOM 2125 CG HIS A 144 6.853 2.288 -28.576 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.652 1.580 -27.709 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.495 2.280 -29.767 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.727 1.158 -28.348 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.657 1.570 -29.600 1.00 0.00 N ATOM 0 H HIS A 144 6.575 3.090 -25.933 1.00 0.00 H new ATOM 0 HA HIS A 144 6.250 4.898 -28.020 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.018 2.157 -27.535 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.925 3.001 -29.067 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.156 2.746 -30.680 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.528 0.574 -27.919 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.352 1.390 -30.324 1.00 0.00 H new ATOM 2137 N ARG A 145 3.526 4.370 -26.242 1.00 0.00 N ATOM 2138 CA ARG A 145 2.168 4.843 -25.993 1.00 0.00 C ATOM 2139 C ARG A 145 2.152 6.344 -25.714 1.00 0.00 C ATOM 2140 O ARG A 145 1.238 7.053 -26.138 1.00 0.00 O ATOM 2141 CB ARG A 145 1.546 4.082 -24.819 1.00 0.00 C ATOM 2142 CG ARG A 145 0.673 2.916 -25.250 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.521 2.738 -24.326 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.907 1.335 -24.196 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.141 0.407 -23.626 1.00 0.00 C ATOM 2146 NH1 ARG A 145 1.046 0.732 -23.130 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -0.565 -0.848 -23.551 1.00 0.00 N ATOM 0 H ARG A 145 3.875 3.707 -25.550 1.00 0.00 H new ATOM 0 HA ARG A 145 1.577 4.657 -26.889 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.342 3.711 -24.174 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.949 4.773 -24.224 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.323 3.080 -26.269 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.266 2.001 -25.260 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.281 3.141 -23.342 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.365 3.312 -24.709 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.815 1.050 -24.563 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.375 1.696 -23.184 1.00 0.00 H new ATOM 0 HH12 ARG A 145 1.630 0.018 -22.694 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.477 -1.102 -23.930 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.021 -1.559 -23.114 1.00 0.00 H new ATOM 2161 N ALA A 146 3.166 6.823 -25.002 1.00 0.00 N ATOM 2162 CA ALA A 146 3.266 8.241 -24.675 1.00 0.00 C ATOM 2163 C ALA A 146 3.580 9.068 -25.917 1.00 0.00 C ATOM 2164 O ALA A 146 2.981 10.119 -26.145 1.00 0.00 O ATOM 2165 CB ALA A 146 4.326 8.463 -23.607 1.00 0.00 C ATOM 0 H ALA A 146 3.930 6.251 -24.641 1.00 0.00 H new ATOM 0 HA ALA A 146 2.302 8.569 -24.286 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.390 9.526 -23.373 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.058 7.909 -22.708 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.291 8.114 -23.974 1.00 0.00 H new ATOM 2171 N ALA A 147 4.531 8.588 -26.710 1.00 0.00 N ATOM 2172 CA ALA A 147 4.939 9.284 -27.925 1.00 0.00 C ATOM 2173 C ALA A 147 3.754 9.499 -28.860 1.00 0.00 C ATOM 2174 O ALA A 147 3.705 10.486 -29.596 1.00 0.00 O ATOM 2175 CB ALA A 147 6.038 8.508 -28.634 1.00 0.00 C ATOM 0 H ALA A 147 5.035 7.719 -26.533 1.00 0.00 H new ATOM 0 HA ALA A 147 5.325 10.263 -27.640 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.333 9.039 -29.539 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.899 8.411 -27.973 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.671 7.516 -28.899 1.00 0.00 H new ATOM 2181 N ALA A 148 2.797 8.580 -28.821 1.00 0.00 N ATOM 2182 CA ALA A 148 1.609 8.683 -29.660 1.00 0.00 C ATOM 2183 C ALA A 148 0.674 9.772 -29.143 1.00 0.00 C ATOM 2184 O ALA A 148 -0.016 10.432 -29.919 1.00 0.00 O ATOM 2185 CB ALA A 148 0.887 7.345 -29.717 1.00 0.00 C ATOM 0 H ALA A 148 2.820 7.757 -28.219 1.00 0.00 H new ATOM 0 HA ALA A 148 1.922 8.955 -30.668 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.002 7.436 -30.347 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.553 6.590 -30.134 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.588 7.050 -28.711 1.00 0.00 H new ATOM 2191 N LYS A 149 0.663 9.953 -27.826 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.183 10.963 -27.198 1.00 0.00 C ATOM 2193 C LYS A 149 0.658 12.111 -26.644 1.00 0.00 C ATOM 2194 O LYS A 149 0.249 12.795 -25.705 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.020 10.333 -26.083 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.518 10.513 -26.272 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.124 9.363 -27.059 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.530 9.038 -26.579 1.00 0.00 C ATOM 2199 NZ LYS A 149 -5.571 9.626 -27.468 1.00 0.00 N ATOM 0 H LYS A 149 1.230 9.413 -27.172 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.853 11.367 -27.957 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.794 9.268 -26.028 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.727 10.771 -25.129 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -3.002 10.583 -25.298 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.710 11.452 -26.792 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.150 9.620 -28.118 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.492 8.481 -26.961 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.658 7.956 -26.536 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.664 9.415 -25.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.515 9.381 -27.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.466 10.660 -27.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -5.460 9.247 -28.430 1.00 0.00 H new ATOM 2213 N GLY A 150 1.832 12.320 -27.233 1.00 0.00 N ATOM 2214 CA GLY A 150 2.709 13.386 -26.788 1.00 0.00 C ATOM 2215 C GLY A 150 3.075 13.271 -25.321 1.00 0.00 C ATOM 2216 O GLY A 150 3.828 12.380 -24.928 1.00 0.00 O ATOM 0 H GLY A 150 2.191 11.768 -28.012 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.620 13.375 -27.387 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.224 14.346 -26.963 1.00 0.00 H new ATOM 2220 N ASN A 151 2.544 14.180 -24.509 1.00 0.00 N ATOM 2221 CA ASN A 151 2.818 14.182 -23.076 1.00 0.00 C ATOM 2222 C ASN A 151 4.311 14.344 -22.807 1.00 0.00 C ATOM 2223 O ASN A 151 5.049 13.361 -22.731 1.00 0.00 O ATOM 2224 CB ASN A 151 2.309 12.889 -22.435 1.00 0.00 C ATOM 2225 CG ASN A 151 0.797 12.855 -22.326 1.00 0.00 C ATOM 2226 OD1 ASN A 151 0.190 13.715 -21.688 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.181 11.859 -22.951 1.00 0.00 N ATOM 0 H ASN A 151 1.921 14.925 -24.819 1.00 0.00 H new ATOM 0 HA ASN A 151 2.294 15.029 -22.633 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.647 12.037 -23.024 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.745 12.783 -21.442 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.836 11.785 -22.914 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.724 11.168 -23.468 1.00 0.00 H new ATOM 2234 N LEU A 152 4.751 15.591 -22.663 1.00 0.00 N ATOM 2235 CA LEU A 152 6.157 15.884 -22.403 1.00 0.00 C ATOM 2236 C LEU A 152 6.565 15.402 -21.013 1.00 0.00 C ATOM 2237 O LEU A 152 7.663 14.876 -20.826 1.00 0.00 O ATOM 2238 CB LEU A 152 6.419 17.387 -22.536 1.00 0.00 C ATOM 2239 CG LEU A 152 7.308 17.793 -23.715 1.00 0.00 C ATOM 2240 CD1 LEU A 152 8.623 17.025 -23.688 1.00 0.00 C ATOM 2241 CD2 LEU A 152 6.581 17.565 -25.031 1.00 0.00 C ATOM 0 H LEU A 152 4.153 16.415 -22.722 1.00 0.00 H new ATOM 0 HA LEU A 152 6.757 15.352 -23.141 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.462 17.899 -22.631 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.881 17.742 -21.615 1.00 0.00 H new ATOM 0 HG LEU A 152 7.534 18.856 -23.625 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.239 17.329 -24.534 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.151 17.240 -22.759 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.421 15.956 -23.751 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.226 17.859 -25.859 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.325 16.510 -25.127 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.670 18.163 -25.052 1.00 0.00 H new ATOM 2253 N LYS A 153 5.678 15.590 -20.040 1.00 0.00 N ATOM 2254 CA LYS A 153 5.949 15.180 -18.665 1.00 0.00 C ATOM 2255 C LYS A 153 6.271 13.689 -18.587 1.00 0.00 C ATOM 2256 O LYS A 153 7.195 13.281 -17.882 1.00 0.00 O ATOM 2257 CB LYS A 153 4.754 15.510 -17.768 1.00 0.00 C ATOM 2258 CG LYS A 153 5.116 16.366 -16.566 1.00 0.00 C ATOM 2259 CD LYS A 153 6.027 15.621 -15.605 1.00 0.00 C ATOM 2260 CE LYS A 153 5.999 16.239 -14.217 1.00 0.00 C ATOM 2261 NZ LYS A 153 7.218 17.050 -13.945 1.00 0.00 N ATOM 0 H LYS A 153 4.765 16.024 -20.178 1.00 0.00 H new ATOM 0 HA LYS A 153 6.820 15.733 -18.314 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.999 16.028 -18.359 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.304 14.580 -17.420 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.609 17.278 -16.903 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.207 16.668 -16.046 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.719 14.577 -15.546 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.047 15.631 -15.988 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.115 16.868 -14.118 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.914 15.450 -13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.160 17.454 -12.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.061 16.444 -14.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.286 17.819 -14.642 1.00 0.00 H new ATOM 2275 N MET A 154 5.507 12.880 -19.315 1.00 0.00 N ATOM 2276 CA MET A 154 5.718 11.436 -19.327 1.00 0.00 C ATOM 2277 C MET A 154 7.122 11.105 -19.823 1.00 0.00 C ATOM 2278 O MET A 154 7.750 10.153 -19.362 1.00 0.00 O ATOM 2279 CB MET A 154 4.672 10.754 -20.211 1.00 0.00 C ATOM 2280 CG MET A 154 3.973 9.584 -19.534 1.00 0.00 C ATOM 2281 SD MET A 154 2.178 9.762 -19.509 1.00 0.00 S ATOM 2282 CE MET A 154 1.881 9.945 -17.753 1.00 0.00 C ATOM 0 H MET A 154 4.737 13.199 -19.903 1.00 0.00 H new ATOM 0 HA MET A 154 5.613 11.064 -18.308 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.925 11.490 -20.509 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.153 10.401 -21.123 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.235 8.661 -20.052 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.339 9.491 -18.511 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.414 9.039 -17.367 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.828 10.113 -17.239 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.220 10.795 -17.582 1.00 0.00 H new ATOM 2292 N ILE A 155 7.605 11.908 -20.763 1.00 0.00 N ATOM 2293 CA ILE A 155 8.934 11.722 -21.330 1.00 0.00 C ATOM 2294 C ILE A 155 10.016 11.953 -20.279 1.00 0.00 C ATOM 2295 O ILE A 155 11.058 11.300 -20.294 1.00 0.00 O ATOM 2296 CB ILE A 155 9.184 12.672 -22.517 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.052 12.561 -23.539 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.524 12.367 -23.171 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.009 13.714 -24.515 1.00 0.00 C ATOM 0 H ILE A 155 7.092 12.700 -21.151 1.00 0.00 H new ATOM 0 HA ILE A 155 8.981 10.692 -21.684 1.00 0.00 H new ATOM 0 HB ILE A 155 9.209 13.695 -22.140 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.163 11.629 -24.094 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.100 12.506 -23.011 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.684 13.047 -24.007 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.323 12.496 -22.441 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.526 11.339 -23.534 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.182 13.571 -25.211 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.867 14.647 -23.970 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.947 13.757 -25.069 1.00 0.00 H new ATOM 2311 N HIS A 156 9.762 12.889 -19.373 1.00 0.00 N ATOM 2312 CA HIS A 156 10.715 13.213 -18.319 1.00 0.00 C ATOM 2313 C HIS A 156 10.887 12.048 -17.347 1.00 0.00 C ATOM 2314 O HIS A 156 12.008 11.623 -17.068 1.00 0.00 O ATOM 2315 CB HIS A 156 10.260 14.461 -17.561 1.00 0.00 C ATOM 2316 CG HIS A 156 10.654 15.742 -18.228 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.756 16.481 -17.847 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.090 16.417 -19.260 1.00 0.00 C ATOM 2319 CE1 HIS A 156 11.851 17.553 -18.612 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.854 17.538 -19.477 1.00 0.00 N ATOM 0 H HIS A 156 8.903 13.438 -19.347 1.00 0.00 H new ATOM 0 HA HIS A 156 11.679 13.408 -18.789 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.176 14.436 -17.453 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.681 14.440 -16.556 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.206 16.128 -19.809 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.615 18.313 -18.542 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.679 18.245 -20.191 1.00 0.00 H new ATOM 2329 N ILE A 157 9.774 11.536 -16.829 1.00 0.00 N ATOM 2330 CA ILE A 157 9.818 10.423 -15.883 1.00 0.00 C ATOM 2331 C ILE A 157 10.253 9.130 -16.564 1.00 0.00 C ATOM 2332 O ILE A 157 11.085 8.392 -16.036 1.00 0.00 O ATOM 2333 CB ILE A 157 8.459 10.191 -15.184 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.291 10.468 -16.135 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.353 11.059 -13.941 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.977 9.879 -15.666 1.00 0.00 C ATOM 0 H ILE A 157 8.835 11.871 -17.046 1.00 0.00 H new ATOM 0 HA ILE A 157 10.553 10.701 -15.127 1.00 0.00 H new ATOM 0 HB ILE A 157 8.405 9.143 -14.888 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.176 11.546 -16.252 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.530 10.064 -17.119 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.391 10.886 -13.458 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.157 10.805 -13.250 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.434 12.109 -14.222 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.195 10.114 -16.388 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.075 8.797 -15.576 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.715 10.301 -14.696 1.00 0.00 H new ATOM 2348 N LEU A 158 9.688 8.855 -17.736 1.00 0.00 N ATOM 2349 CA LEU A 158 10.024 7.645 -18.477 1.00 0.00 C ATOM 2350 C LEU A 158 11.524 7.575 -18.747 1.00 0.00 C ATOM 2351 O LEU A 158 12.145 6.525 -18.586 1.00 0.00 O ATOM 2352 CB LEU A 158 9.256 7.599 -19.799 1.00 0.00 C ATOM 2353 CG LEU A 158 7.769 7.261 -19.673 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.003 7.764 -20.888 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.578 5.761 -19.502 1.00 0.00 C ATOM 0 H LEU A 158 8.998 9.452 -18.191 1.00 0.00 H new ATOM 0 HA LEU A 158 9.738 6.786 -17.870 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.353 8.567 -20.291 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.727 6.862 -20.450 1.00 0.00 H new ATOM 0 HG LEU A 158 7.374 7.761 -18.789 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.947 7.515 -20.781 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.115 8.845 -20.966 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.398 7.292 -21.788 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.515 5.537 -19.414 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.988 5.241 -20.368 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.095 5.429 -18.602 1.00 0.00 H new ATOM 2367 N LEU A 159 12.096 8.701 -19.152 1.00 0.00 N ATOM 2368 CA LEU A 159 13.524 8.771 -19.439 1.00 0.00 C ATOM 2369 C LEU A 159 14.333 8.840 -18.147 1.00 0.00 C ATOM 2370 O LEU A 159 15.461 8.349 -18.086 1.00 0.00 O ATOM 2371 CB LEU A 159 13.837 9.980 -20.324 1.00 0.00 C ATOM 2372 CG LEU A 159 14.896 9.737 -21.402 1.00 0.00 C ATOM 2373 CD1 LEU A 159 16.141 9.105 -20.798 1.00 0.00 C ATOM 2374 CD2 LEU A 159 14.333 8.861 -22.510 1.00 0.00 C ATOM 0 H LEU A 159 11.594 9.578 -19.289 1.00 0.00 H new ATOM 0 HA LEU A 159 13.806 7.865 -19.975 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.916 10.305 -20.808 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.170 10.800 -19.688 1.00 0.00 H new ATOM 0 HG LEU A 159 15.177 10.698 -21.832 1.00 0.00 H new ATOM 0 HD11 LEU A 159 16.882 8.940 -21.581 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.555 9.770 -20.040 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.879 8.151 -20.340 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.098 8.697 -23.269 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.024 7.902 -22.094 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.473 9.355 -22.963 1.00 0.00 H new ATOM 2386 N TYR A 160 13.753 9.449 -17.114 1.00 0.00 N ATOM 2387 CA TYR A 160 14.432 9.572 -15.828 1.00 0.00 C ATOM 2388 C TYR A 160 14.692 8.186 -15.252 1.00 0.00 C ATOM 2389 O TYR A 160 15.694 7.957 -14.573 1.00 0.00 O ATOM 2390 CB TYR A 160 13.589 10.399 -14.855 1.00 0.00 C ATOM 2391 CG TYR A 160 14.194 10.521 -13.475 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.292 11.340 -13.246 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.667 9.816 -12.400 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.848 11.453 -11.985 1.00 0.00 C ATOM 2395 CE2 TYR A 160 14.217 9.924 -11.137 1.00 0.00 C ATOM 2396 CZ TYR A 160 15.307 10.743 -10.935 1.00 0.00 C ATOM 2397 OH TYR A 160 15.858 10.853 -9.679 1.00 0.00 O ATOM 0 H TYR A 160 12.821 9.862 -17.143 1.00 0.00 H new ATOM 0 HA TYR A 160 15.383 10.083 -15.978 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.448 11.397 -15.269 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.601 9.947 -14.770 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.719 11.898 -14.066 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.813 9.173 -12.554 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.702 12.094 -11.824 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.795 9.369 -10.312 1.00 0.00 H new ATOM 0 HH TYR A 160 15.358 10.289 -9.052 1.00 0.00 H new ATOM 2407 N TYR A 161 13.796 7.258 -15.562 1.00 0.00 N ATOM 2408 CA TYR A 161 13.940 5.880 -15.115 1.00 0.00 C ATOM 2409 C TYR A 161 14.822 5.099 -16.096 1.00 0.00 C ATOM 2410 O TYR A 161 14.973 3.883 -15.985 1.00 0.00 O ATOM 2411 CB TYR A 161 12.568 5.215 -14.966 1.00 0.00 C ATOM 2412 CG TYR A 161 11.957 5.396 -13.591 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.430 4.677 -12.502 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.914 6.290 -13.384 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.881 4.840 -11.245 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.360 6.461 -12.129 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.846 5.733 -11.064 1.00 0.00 C ATOM 2418 OH TYR A 161 10.298 5.901 -9.813 1.00 0.00 O ATOM 0 H TYR A 161 12.962 7.435 -16.121 1.00 0.00 H new ATOM 0 HA TYR A 161 14.422 5.877 -14.137 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.890 5.627 -15.714 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.664 4.150 -15.175 1.00 0.00 H new ATOM 0 HD1 TYR A 161 13.242 3.978 -12.640 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.530 6.860 -14.217 1.00 0.00 H new ATOM 0 HE1 TYR A 161 12.260 4.271 -10.409 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.551 7.161 -11.984 1.00 0.00 H new ATOM 0 HH TYR A 161 9.532 5.299 -9.708 1.00 0.00 H new ATOM 2428 N LYS A 162 15.412 5.826 -17.054 1.00 0.00 N ATOM 2429 CA LYS A 162 16.290 5.250 -18.055 1.00 0.00 C ATOM 2430 C LYS A 162 15.589 4.192 -18.895 1.00 0.00 C ATOM 2431 O LYS A 162 16.221 3.284 -19.435 1.00 0.00 O ATOM 2432 CB LYS A 162 17.511 4.711 -17.348 1.00 0.00 C ATOM 2433 CG LYS A 162 17.942 5.653 -16.242 1.00 0.00 C ATOM 2434 CD LYS A 162 18.361 7.004 -16.797 1.00 0.00 C ATOM 2435 CE LYS A 162 19.692 7.458 -16.221 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.842 6.764 -16.866 1.00 0.00 N ATOM 0 H LYS A 162 15.287 6.834 -17.148 1.00 0.00 H new ATOM 0 HA LYS A 162 16.592 6.019 -18.766 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.293 3.727 -16.932 1.00 0.00 H new ATOM 0 HB3 LYS A 162 18.325 4.582 -18.062 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.123 5.786 -15.536 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.771 5.212 -15.689 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.435 6.945 -17.883 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.594 7.745 -16.570 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.797 8.535 -16.354 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.708 7.266 -15.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.731 7.101 -16.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.756 5.738 -16.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 20.842 6.967 -17.886 1.00 0.00 H new ATOM 2450 N ALA A 163 14.274 4.331 -19.004 1.00 0.00 N ATOM 2451 CA ALA A 163 13.460 3.406 -19.779 1.00 0.00 C ATOM 2452 C ALA A 163 13.572 3.690 -21.276 1.00 0.00 C ATOM 2453 O ALA A 163 14.002 4.770 -21.683 1.00 0.00 O ATOM 2454 CB ALA A 163 12.010 3.504 -19.337 1.00 0.00 C ATOM 0 H ALA A 163 13.746 5.083 -18.561 1.00 0.00 H new ATOM 0 HA ALA A 163 13.827 2.395 -19.601 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.404 2.810 -19.920 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.934 3.252 -18.279 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.650 4.521 -19.494 1.00 0.00 H new ATOM 2460 N SER A 164 13.171 2.716 -22.089 1.00 0.00 N ATOM 2461 CA SER A 164 13.212 2.853 -23.544 1.00 0.00 C ATOM 2462 C SER A 164 14.648 2.827 -24.066 1.00 0.00 C ATOM 2463 O SER A 164 15.466 3.677 -23.717 1.00 0.00 O ATOM 2464 CB SER A 164 12.518 4.146 -23.981 1.00 0.00 C ATOM 2465 OG SER A 164 11.436 3.874 -24.855 1.00 0.00 O ATOM 0 H SER A 164 12.812 1.818 -21.763 1.00 0.00 H new ATOM 0 HA SER A 164 12.681 2.002 -23.971 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.155 4.682 -23.104 1.00 0.00 H new ATOM 0 HB3 SER A 164 13.236 4.798 -24.478 1.00 0.00 H new ATOM 0 HG SER A 164 10.956 3.078 -24.544 1.00 0.00 H new ATOM 2471 N THR A 165 14.939 1.840 -24.909 1.00 0.00 N ATOM 2472 CA THR A 165 16.269 1.690 -25.489 1.00 0.00 C ATOM 2473 C THR A 165 16.183 1.311 -26.966 1.00 0.00 C ATOM 2474 O THR A 165 16.621 0.233 -27.368 1.00 0.00 O ATOM 2475 CB THR A 165 17.066 0.634 -24.721 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.230 -0.443 -24.337 1.00 0.00 O ATOM 2477 CG2 THR A 165 17.725 1.174 -23.470 1.00 0.00 C ATOM 0 H THR A 165 14.269 1.131 -25.206 1.00 0.00 H new ATOM 0 HA THR A 165 16.782 2.649 -25.412 1.00 0.00 H new ATOM 0 HB THR A 165 17.845 0.303 -25.408 1.00 0.00 H new ATOM 0 HG1 THR A 165 15.671 -0.170 -23.580 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.274 0.374 -22.973 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.415 1.974 -23.739 1.00 0.00 H new ATOM 0 HG23 THR A 165 16.962 1.563 -22.796 1.00 0.00 H new ATOM 2485 N ASN A 166 15.615 2.207 -27.770 1.00 0.00 N ATOM 2486 CA ASN A 166 15.469 1.969 -29.206 1.00 0.00 C ATOM 2487 C ASN A 166 14.803 0.620 -29.469 1.00 0.00 C ATOM 2488 O ASN A 166 15.296 -0.188 -30.257 1.00 0.00 O ATOM 2489 CB ASN A 166 16.828 2.027 -29.912 1.00 0.00 C ATOM 2490 CG ASN A 166 17.865 2.819 -29.136 1.00 0.00 C ATOM 2491 OD1 ASN A 166 18.480 2.309 -28.199 1.00 0.00 O ATOM 2492 ND2 ASN A 166 18.064 4.074 -29.524 1.00 0.00 N ATOM 0 H ASN A 166 15.248 3.104 -27.453 1.00 0.00 H new ATOM 0 HA ASN A 166 14.833 2.757 -29.609 1.00 0.00 H new ATOM 0 HB2 ASN A 166 17.195 1.012 -30.067 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.700 2.474 -30.898 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.749 4.655 -29.040 1.00 0.00 H new ATOM 0 HD22 ASN A 166 17.532 4.457 -30.306 1.00 0.00 H new ATOM 2499 N ILE A 167 13.682 0.383 -28.797 1.00 0.00 N ATOM 2500 CA ILE A 167 12.945 -0.865 -28.949 1.00 0.00 C ATOM 2501 C ILE A 167 12.052 -0.838 -30.184 1.00 0.00 C ATOM 2502 O ILE A 167 11.353 0.142 -30.435 1.00 0.00 O ATOM 2503 CB ILE A 167 12.079 -1.152 -27.708 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.916 -1.024 -26.433 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.454 -2.537 -27.806 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.177 -0.363 -25.290 1.00 0.00 C ATOM 0 H ILE A 167 13.263 1.041 -28.140 1.00 0.00 H new ATOM 0 HA ILE A 167 13.685 -1.657 -29.064 1.00 0.00 H new ATOM 0 HB ILE A 167 11.276 -0.417 -27.665 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.241 -2.016 -26.120 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.815 -0.449 -26.654 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.845 -2.725 -26.922 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.827 -2.591 -28.696 1.00 0.00 H new ATOM 0 HG23 ILE A 167 12.242 -3.288 -27.870 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.830 -0.306 -24.419 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.876 0.642 -25.585 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.292 -0.949 -25.042 1.00 0.00 H new ATOM 2518 N GLN A 168 12.081 -1.921 -30.955 1.00 0.00 N ATOM 2519 CA GLN A 168 11.276 -2.021 -32.168 1.00 0.00 C ATOM 2520 C GLN A 168 10.222 -3.117 -32.040 1.00 0.00 C ATOM 2521 O GLN A 168 10.551 -4.281 -31.810 1.00 0.00 O ATOM 2522 CB GLN A 168 12.172 -2.312 -33.373 1.00 0.00 C ATOM 2523 CG GLN A 168 13.201 -1.228 -33.645 1.00 0.00 C ATOM 2524 CD GLN A 168 12.786 -0.307 -34.775 1.00 0.00 C ATOM 2525 OE1 GLN A 168 11.635 0.337 -34.620 1.00 0.00 O flip ATOM 2526 NE2 GLN A 168 13.490 -0.177 -35.776 1.00 0.00 N flip ATOM 0 H GLN A 168 12.654 -2.742 -30.761 1.00 0.00 H new ATOM 0 HA GLN A 168 10.769 -1.067 -32.313 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.688 -3.258 -33.211 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.547 -2.438 -34.257 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.354 -0.641 -32.739 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.157 -1.691 -33.890 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.367 -0.692 -35.853 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.196 0.445 -36.529 1.00 0.00 H new ATOM 2535 N ASP A 169 8.955 -2.743 -32.200 1.00 0.00 N ATOM 2536 CA ASP A 169 7.860 -3.702 -32.114 1.00 0.00 C ATOM 2537 C ASP A 169 7.901 -4.666 -33.295 1.00 0.00 C ATOM 2538 O ASP A 169 8.736 -4.529 -34.188 1.00 0.00 O ATOM 2539 CB ASP A 169 6.516 -2.971 -32.086 1.00 0.00 C ATOM 2540 CG ASP A 169 6.433 -1.954 -30.963 1.00 0.00 C ATOM 2541 OD1 ASP A 169 7.488 -1.623 -30.381 1.00 0.00 O ATOM 2542 OD2 ASP A 169 5.312 -1.489 -30.666 1.00 0.00 O ATOM 0 H ASP A 169 8.663 -1.784 -32.390 1.00 0.00 H new ATOM 0 HA ASP A 169 7.974 -4.272 -31.192 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.359 -2.468 -33.040 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.712 -3.699 -31.974 1.00 0.00 H new ATOM 2547 N THR A 170 7.004 -5.646 -33.289 1.00 0.00 N ATOM 2548 CA THR A 170 6.937 -6.645 -34.352 1.00 0.00 C ATOM 2549 C THR A 170 6.845 -6.018 -35.739 1.00 0.00 C ATOM 2550 O THR A 170 7.121 -6.676 -36.742 1.00 0.00 O ATOM 2551 CB THR A 170 5.724 -7.540 -34.131 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.669 -6.813 -33.528 1.00 0.00 O ATOM 2553 CG2 THR A 170 6.020 -8.730 -33.254 1.00 0.00 C ATOM 0 H THR A 170 6.308 -5.771 -32.554 1.00 0.00 H new ATOM 0 HA THR A 170 7.860 -7.223 -34.310 1.00 0.00 H new ATOM 0 HB THR A 170 5.440 -7.897 -35.121 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.898 -7.404 -33.395 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.116 -9.328 -33.135 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.799 -9.337 -33.715 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.359 -8.386 -32.277 1.00 0.00 H new ATOM 2561 N GLU A 171 6.459 -4.753 -35.797 1.00 0.00 N ATOM 2562 CA GLU A 171 6.335 -4.054 -37.073 1.00 0.00 C ATOM 2563 C GLU A 171 7.480 -3.061 -37.280 1.00 0.00 C ATOM 2564 O GLU A 171 7.611 -2.472 -38.352 1.00 0.00 O ATOM 2565 CB GLU A 171 4.993 -3.324 -37.143 1.00 0.00 C ATOM 2566 CG GLU A 171 3.804 -4.253 -37.323 1.00 0.00 C ATOM 2567 CD GLU A 171 2.476 -3.544 -37.137 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.186 -3.115 -36.000 1.00 0.00 O ATOM 2569 OE2 GLU A 171 1.726 -3.419 -38.128 1.00 0.00 O ATOM 0 H GLU A 171 6.226 -4.188 -34.980 1.00 0.00 H new ATOM 0 HA GLU A 171 6.386 -4.798 -37.868 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.856 -2.745 -36.230 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.018 -2.614 -37.970 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.840 -4.694 -38.319 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.877 -5.073 -36.609 1.00 0.00 H new ATOM 2576 N GLY A 172 8.304 -2.873 -36.252 1.00 0.00 N ATOM 2577 CA GLY A 172 9.415 -1.946 -36.357 1.00 0.00 C ATOM 2578 C GLY A 172 8.986 -0.508 -36.151 1.00 0.00 C ATOM 2579 O GLY A 172 8.667 0.195 -37.111 1.00 0.00 O ATOM 0 H GLY A 172 8.222 -3.345 -35.352 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.173 -2.206 -35.618 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.878 -2.047 -37.338 1.00 0.00 H new ATOM 2583 N ASN A 173 8.972 -0.070 -34.897 1.00 0.00 N ATOM 2584 CA ASN A 173 8.573 1.295 -34.573 1.00 0.00 C ATOM 2585 C ASN A 173 9.070 1.702 -33.188 1.00 0.00 C ATOM 2586 O ASN A 173 8.437 1.402 -32.177 1.00 0.00 O ATOM 2587 CB ASN A 173 7.051 1.442 -34.646 1.00 0.00 C ATOM 2588 CG ASN A 173 6.319 0.216 -34.131 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.258 -0.813 -34.804 1.00 0.00 O ATOM 2590 ND2 ASN A 173 5.756 0.322 -32.933 1.00 0.00 N ATOM 0 H ASN A 173 9.231 -0.638 -34.090 1.00 0.00 H new ATOM 0 HA ASN A 173 9.029 1.957 -35.309 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.746 2.313 -34.066 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.757 1.628 -35.679 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.248 -0.469 -32.536 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.831 1.194 -32.409 1.00 0.00 H new ATOM 2597 N THR A 174 10.204 2.392 -33.157 1.00 0.00 N ATOM 2598 CA THR A 174 10.793 2.855 -31.904 1.00 0.00 C ATOM 2599 C THR A 174 10.043 4.077 -31.381 1.00 0.00 C ATOM 2600 O THR A 174 9.316 4.732 -32.128 1.00 0.00 O ATOM 2601 CB THR A 174 12.271 3.203 -32.110 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.406 4.491 -32.686 1.00 0.00 O ATOM 2603 CG2 THR A 174 13.003 2.222 -33.001 1.00 0.00 C ATOM 0 H THR A 174 10.737 2.645 -33.989 1.00 0.00 H new ATOM 0 HA THR A 174 10.714 2.053 -31.170 1.00 0.00 H new ATOM 0 HB THR A 174 12.717 3.164 -31.116 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.121 4.462 -33.623 1.00 0.00 H new ATOM 0 HG21 THR A 174 14.044 2.530 -33.103 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.961 1.227 -32.558 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.532 2.202 -33.984 1.00 0.00 H new ATOM 2611 N PRO A 175 10.205 4.399 -30.088 1.00 0.00 N ATOM 2612 CA PRO A 175 9.535 5.544 -29.472 1.00 0.00 C ATOM 2613 C PRO A 175 9.756 6.846 -30.240 1.00 0.00 C ATOM 2614 O PRO A 175 8.899 7.730 -30.226 1.00 0.00 O ATOM 2615 CB PRO A 175 10.163 5.635 -28.072 1.00 0.00 C ATOM 2616 CG PRO A 175 11.353 4.735 -28.105 1.00 0.00 C ATOM 2617 CD PRO A 175 11.041 3.677 -29.120 1.00 0.00 C ATOM 0 HA PRO A 175 8.454 5.406 -29.458 1.00 0.00 H new ATOM 0 HB2 PRO A 175 10.453 6.659 -27.839 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.456 5.321 -27.304 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.252 5.287 -28.380 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.536 4.294 -27.125 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.945 3.279 -29.582 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.512 2.833 -28.677 1.00 0.00 H new ATOM 2625 N LEU A 176 10.899 6.968 -30.915 1.00 0.00 N ATOM 2626 CA LEU A 176 11.199 8.174 -31.679 1.00 0.00 C ATOM 2627 C LEU A 176 10.425 8.199 -32.998 1.00 0.00 C ATOM 2628 O LEU A 176 10.006 9.262 -33.458 1.00 0.00 O ATOM 2629 CB LEU A 176 12.718 8.297 -31.904 1.00 0.00 C ATOM 2630 CG LEU A 176 13.226 8.101 -33.342 1.00 0.00 C ATOM 2631 CD1 LEU A 176 14.315 9.115 -33.664 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.743 6.682 -33.535 1.00 0.00 C ATOM 0 H LEU A 176 11.625 6.252 -30.947 1.00 0.00 H new ATOM 0 HA LEU A 176 10.873 9.041 -31.104 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.032 9.284 -31.565 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.216 7.567 -31.266 1.00 0.00 H new ATOM 0 HG LEU A 176 12.394 8.260 -34.028 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.664 8.963 -34.685 1.00 0.00 H new ATOM 0 HD12 LEU A 176 13.914 10.124 -33.564 1.00 0.00 H new ATOM 0 HD13 LEU A 176 15.148 8.986 -32.973 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.099 6.560 -34.558 1.00 0.00 H new ATOM 0 HD22 LEU A 176 14.563 6.496 -32.841 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.938 5.972 -33.344 1.00 0.00 H new ATOM 2644 N HIS A 177 10.258 7.031 -33.617 1.00 0.00 N ATOM 2645 CA HIS A 177 9.555 6.941 -34.897 1.00 0.00 C ATOM 2646 C HIS A 177 8.135 7.482 -34.764 1.00 0.00 C ATOM 2647 O HIS A 177 7.656 8.213 -35.630 1.00 0.00 O ATOM 2648 CB HIS A 177 9.484 5.481 -35.364 1.00 0.00 C ATOM 2649 CG HIS A 177 10.622 5.034 -36.236 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.556 4.110 -35.822 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.946 5.340 -37.519 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.397 3.862 -36.807 1.00 0.00 C ATOM 2653 NE2 HIS A 177 12.052 4.593 -37.852 1.00 0.00 N ATOM 0 H HIS A 177 10.597 6.139 -33.256 1.00 0.00 H new ATOM 0 HA HIS A 177 10.106 7.535 -35.626 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.445 4.837 -34.486 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.551 5.335 -35.908 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.431 6.040 -38.159 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.230 3.175 -36.766 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.526 4.602 -38.755 1.00 0.00 H new ATOM 2661 N LEU A 178 7.469 7.122 -33.674 1.00 0.00 N ATOM 2662 CA LEU A 178 6.106 7.576 -33.428 1.00 0.00 C ATOM 2663 C LEU A 178 6.080 9.055 -33.057 1.00 0.00 C ATOM 2664 O LEU A 178 5.108 9.758 -33.337 1.00 0.00 O ATOM 2665 CB LEU A 178 5.463 6.748 -32.314 1.00 0.00 C ATOM 2666 CG LEU A 178 5.355 5.249 -32.598 1.00 0.00 C ATOM 2667 CD1 LEU A 178 5.380 4.457 -31.300 1.00 0.00 C ATOM 2668 CD2 LEU A 178 4.089 4.947 -33.386 1.00 0.00 C ATOM 0 H LEU A 178 7.850 6.517 -32.946 1.00 0.00 H new ATOM 0 HA LEU A 178 5.536 7.442 -34.347 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.040 6.888 -31.400 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.463 7.139 -32.123 1.00 0.00 H new ATOM 0 HG LEU A 178 6.213 4.949 -33.199 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.302 3.393 -31.522 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.315 4.651 -30.774 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.541 4.759 -30.673 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.028 3.876 -33.580 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.218 5.262 -32.811 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.113 5.486 -34.333 1.00 0.00 H new ATOM 2680 N ALA A 179 7.148 9.523 -32.415 1.00 0.00 N ATOM 2681 CA ALA A 179 7.234 10.919 -31.998 1.00 0.00 C ATOM 2682 C ALA A 179 7.466 11.853 -33.184 1.00 0.00 C ATOM 2683 O ALA A 179 6.809 12.886 -33.305 1.00 0.00 O ATOM 2684 CB ALA A 179 8.341 11.091 -30.969 1.00 0.00 C ATOM 0 H ALA A 179 7.962 8.958 -32.173 1.00 0.00 H new ATOM 0 HA ALA A 179 6.278 11.189 -31.549 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.396 12.136 -30.665 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.128 10.471 -30.098 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.293 10.789 -31.405 1.00 0.00 H new ATOM 2690 N CYS A 180 8.408 11.494 -34.052 1.00 0.00 N ATOM 2691 CA CYS A 180 8.705 12.333 -35.210 1.00 0.00 C ATOM 2692 C CYS A 180 7.484 12.419 -36.122 1.00 0.00 C ATOM 2693 O CYS A 180 7.110 13.500 -36.576 1.00 0.00 O ATOM 2694 CB CYS A 180 9.902 11.773 -35.982 1.00 0.00 C ATOM 2695 SG CYS A 180 11.335 11.394 -34.947 1.00 0.00 S ATOM 0 H CYS A 180 8.969 10.645 -33.979 1.00 0.00 H new ATOM 0 HA CYS A 180 8.956 13.334 -34.860 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.593 10.866 -36.503 1.00 0.00 H new ATOM 0 HB3 CYS A 180 10.198 12.493 -36.745 1.00 0.00 H new ATOM 0 HG CYS A 180 11.057 10.387 -34.173 1.00 0.00 H new ATOM 2701 N ASP A 181 6.874 11.270 -36.389 1.00 0.00 N ATOM 2702 CA ASP A 181 5.697 11.210 -37.251 1.00 0.00 C ATOM 2703 C ASP A 181 4.591 12.120 -36.724 1.00 0.00 C ATOM 2704 O ASP A 181 3.796 12.659 -37.494 1.00 0.00 O ATOM 2705 CB ASP A 181 5.186 9.773 -37.354 1.00 0.00 C ATOM 2706 CG ASP A 181 4.411 9.524 -38.633 1.00 0.00 C ATOM 2707 OD1 ASP A 181 3.270 10.019 -38.742 1.00 0.00 O ATOM 2708 OD2 ASP A 181 4.947 8.836 -39.527 1.00 0.00 O ATOM 0 H ASP A 181 7.174 10.367 -36.022 1.00 0.00 H new ATOM 0 HA ASP A 181 5.986 11.556 -38.243 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.031 9.086 -37.305 1.00 0.00 H new ATOM 0 HB3 ASP A 181 4.548 9.555 -36.498 1.00 0.00 H new ATOM 2713 N GLU A 182 4.544 12.275 -35.405 1.00 0.00 N ATOM 2714 CA GLU A 182 3.539 13.105 -34.763 1.00 0.00 C ATOM 2715 C GLU A 182 3.848 14.598 -34.899 1.00 0.00 C ATOM 2716 O GLU A 182 3.175 15.430 -34.290 1.00 0.00 O ATOM 2717 CB GLU A 182 3.418 12.735 -33.285 1.00 0.00 C ATOM 2718 CG GLU A 182 2.103 13.168 -32.654 1.00 0.00 C ATOM 2719 CD GLU A 182 0.942 12.286 -33.068 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.725 12.122 -34.287 1.00 0.00 O ATOM 2721 OE2 GLU A 182 0.248 11.759 -32.173 1.00 0.00 O ATOM 0 H GLU A 182 5.197 11.832 -34.758 1.00 0.00 H new ATOM 0 HA GLU A 182 2.593 12.917 -35.270 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.524 11.655 -33.180 1.00 0.00 H new ATOM 0 HB3 GLU A 182 4.242 13.191 -32.736 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.201 13.148 -31.569 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.890 14.199 -32.936 1.00 0.00 H new ATOM 2728 N GLU A 183 4.858 14.944 -35.700 1.00 0.00 N ATOM 2729 CA GLU A 183 5.230 16.340 -35.907 1.00 0.00 C ATOM 2730 C GLU A 183 5.637 17.030 -34.603 1.00 0.00 C ATOM 2731 O GLU A 183 5.817 18.248 -34.575 1.00 0.00 O ATOM 2732 CB GLU A 183 4.077 17.101 -36.559 1.00 0.00 C ATOM 2733 CG GLU A 183 4.080 17.007 -38.074 1.00 0.00 C ATOM 2734 CD GLU A 183 3.138 18.003 -38.723 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.909 17.785 -38.660 1.00 0.00 O ATOM 2736 OE2 GLU A 183 3.628 18.999 -39.295 1.00 0.00 O ATOM 0 H GLU A 183 5.431 14.275 -36.214 1.00 0.00 H new ATOM 0 HA GLU A 183 6.097 16.349 -36.568 1.00 0.00 H new ATOM 0 HB2 GLU A 183 3.132 16.712 -36.179 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.131 18.150 -36.266 1.00 0.00 H new ATOM 0 HG2 GLU A 183 5.092 17.176 -38.443 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.797 15.998 -38.372 1.00 0.00 H new ATOM 2743 N ARG A 184 5.774 16.261 -33.527 1.00 0.00 N ATOM 2744 CA ARG A 184 6.151 16.826 -32.237 1.00 0.00 C ATOM 2745 C ARG A 184 7.627 16.584 -31.939 1.00 0.00 C ATOM 2746 O ARG A 184 7.971 15.776 -31.076 1.00 0.00 O ATOM 2747 CB ARG A 184 5.288 16.230 -31.124 1.00 0.00 C ATOM 2748 CG ARG A 184 4.996 17.205 -29.995 1.00 0.00 C ATOM 2749 CD ARG A 184 3.708 17.973 -30.239 1.00 0.00 C ATOM 2750 NE ARG A 184 3.195 18.586 -29.016 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.654 19.731 -28.512 1.00 0.00 C ATOM 2752 NH1 ARG A 184 4.634 20.388 -29.120 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.129 20.220 -27.397 1.00 0.00 N ATOM 0 H ARG A 184 5.630 15.251 -33.523 1.00 0.00 H new ATOM 0 HA ARG A 184 5.984 17.902 -32.281 1.00 0.00 H new ATOM 0 HB2 ARG A 184 4.345 15.887 -31.550 1.00 0.00 H new ATOM 0 HB3 ARG A 184 5.791 15.353 -30.715 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.923 16.661 -29.053 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.825 17.906 -29.895 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.884 18.747 -30.986 1.00 0.00 H new ATOM 0 HD3 ARG A 184 2.956 17.299 -30.649 1.00 0.00 H new ATOM 0 HE ARG A 184 2.442 18.110 -28.519 1.00 0.00 H new ATOM 0 HH11 ARG A 184 5.041 20.017 -29.979 1.00 0.00 H new ATOM 0 HH12 ARG A 184 4.980 21.264 -28.729 1.00 0.00 H new ATOM 0 HH21 ARG A 184 2.375 19.720 -26.926 1.00 0.00 H new ATOM 0 HH22 ARG A 184 3.479 21.096 -27.010 1.00 0.00 H new ATOM 2767 N VAL A 185 8.497 17.271 -32.673 1.00 0.00 N ATOM 2768 CA VAL A 185 9.940 17.121 -32.513 1.00 0.00 C ATOM 2769 C VAL A 185 10.373 17.240 -31.056 1.00 0.00 C ATOM 2770 O VAL A 185 11.422 16.727 -30.680 1.00 0.00 O ATOM 2771 CB VAL A 185 10.704 18.167 -33.346 1.00 0.00 C ATOM 2772 CG1 VAL A 185 12.203 17.905 -33.300 1.00 0.00 C ATOM 2773 CG2 VAL A 185 10.199 18.178 -34.781 1.00 0.00 C ATOM 0 H VAL A 185 8.225 17.943 -33.391 1.00 0.00 H new ATOM 0 HA VAL A 185 10.183 16.120 -32.868 1.00 0.00 H new ATOM 0 HB VAL A 185 10.522 19.150 -32.912 1.00 0.00 H new ATOM 0 HG11 VAL A 185 12.722 18.656 -33.895 1.00 0.00 H new ATOM 0 HG12 VAL A 185 12.550 17.957 -32.268 1.00 0.00 H new ATOM 0 HG13 VAL A 185 12.412 16.914 -33.704 1.00 0.00 H new ATOM 0 HG21 VAL A 185 10.750 18.923 -35.355 1.00 0.00 H new ATOM 0 HG22 VAL A 185 10.347 17.194 -35.226 1.00 0.00 H new ATOM 0 HG23 VAL A 185 9.137 18.425 -34.791 1.00 0.00 H new ATOM 2783 N GLU A 186 9.580 17.921 -30.237 1.00 0.00 N ATOM 2784 CA GLU A 186 9.922 18.090 -28.829 1.00 0.00 C ATOM 2785 C GLU A 186 10.120 16.733 -28.156 1.00 0.00 C ATOM 2786 O GLU A 186 10.980 16.579 -27.285 1.00 0.00 O ATOM 2787 CB GLU A 186 8.827 18.871 -28.102 1.00 0.00 C ATOM 2788 CG GLU A 186 8.800 20.350 -28.445 1.00 0.00 C ATOM 2789 CD GLU A 186 9.726 21.168 -27.566 1.00 0.00 C ATOM 2790 OE1 GLU A 186 9.315 21.529 -26.443 1.00 0.00 O ATOM 2791 OE2 GLU A 186 10.864 21.449 -28.001 1.00 0.00 O ATOM 0 H GLU A 186 8.704 18.361 -30.519 1.00 0.00 H new ATOM 0 HA GLU A 186 10.855 18.651 -28.773 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.859 18.433 -28.345 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.966 18.759 -27.027 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.084 20.483 -29.489 1.00 0.00 H new ATOM 0 HG3 GLU A 186 7.782 20.725 -28.342 1.00 0.00 H new ATOM 2798 N GLU A 187 9.350 15.740 -28.594 1.00 0.00 N ATOM 2799 CA GLU A 187 9.468 14.388 -28.062 1.00 0.00 C ATOM 2800 C GLU A 187 10.766 13.746 -28.542 1.00 0.00 C ATOM 2801 O GLU A 187 11.483 13.100 -27.777 1.00 0.00 O ATOM 2802 CB GLU A 187 8.276 13.538 -28.508 1.00 0.00 C ATOM 2803 CG GLU A 187 7.103 13.570 -27.541 1.00 0.00 C ATOM 2804 CD GLU A 187 6.858 12.232 -26.868 1.00 0.00 C ATOM 2805 OE1 GLU A 187 7.367 11.209 -27.373 1.00 0.00 O ATOM 2806 OE2 GLU A 187 6.153 12.206 -25.837 1.00 0.00 O ATOM 0 H GLU A 187 8.638 15.848 -29.316 1.00 0.00 H new ATOM 0 HA GLU A 187 9.478 14.443 -26.973 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.939 13.886 -29.485 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.604 12.506 -28.633 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.287 14.327 -26.778 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.204 13.871 -28.078 1.00 0.00 H new ATOM 2813 N ALA A 188 11.054 13.947 -29.824 1.00 0.00 N ATOM 2814 CA ALA A 188 12.260 13.414 -30.447 1.00 0.00 C ATOM 2815 C ALA A 188 13.501 14.162 -29.974 1.00 0.00 C ATOM 2816 O ALA A 188 14.581 13.585 -29.855 1.00 0.00 O ATOM 2817 CB ALA A 188 12.146 13.486 -31.962 1.00 0.00 C ATOM 0 H ALA A 188 10.460 14.482 -30.458 1.00 0.00 H new ATOM 0 HA ALA A 188 12.361 12.371 -30.148 1.00 0.00 H new ATOM 0 HB1 ALA A 188 13.053 13.085 -32.415 1.00 0.00 H new ATOM 0 HB2 ALA A 188 11.287 12.901 -32.290 1.00 0.00 H new ATOM 0 HB3 ALA A 188 12.016 14.524 -32.268 1.00 0.00 H new ATOM 2823 N LYS A 189 13.336 15.455 -29.716 1.00 0.00 N ATOM 2824 CA LYS A 189 14.440 16.294 -29.270 1.00 0.00 C ATOM 2825 C LYS A 189 15.072 15.741 -28.000 1.00 0.00 C ATOM 2826 O LYS A 189 16.295 15.641 -27.903 1.00 0.00 O ATOM 2827 CB LYS A 189 13.958 17.727 -29.037 1.00 0.00 C ATOM 2828 CG LYS A 189 14.292 18.671 -30.182 1.00 0.00 C ATOM 2829 CD LYS A 189 14.679 20.052 -29.676 1.00 0.00 C ATOM 2830 CE LYS A 189 13.669 21.107 -30.097 1.00 0.00 C ATOM 2831 NZ LYS A 189 13.580 22.219 -29.111 1.00 0.00 N ATOM 0 H LYS A 189 12.446 15.945 -29.809 1.00 0.00 H new ATOM 0 HA LYS A 189 15.198 16.297 -30.053 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.879 17.719 -28.886 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.406 18.108 -28.119 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.111 18.256 -30.769 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.433 18.755 -30.848 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.754 20.033 -28.589 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.664 20.317 -30.059 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.948 21.508 -31.071 1.00 0.00 H new ATOM 0 HE3 LYS A 189 12.689 20.645 -30.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 12.695 22.135 -28.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.389 22.170 -28.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.594 23.130 -29.613 1.00 0.00 H new ATOM 2845 N LEU A 190 14.242 15.371 -27.030 1.00 0.00 N ATOM 2846 CA LEU A 190 14.744 14.818 -25.778 1.00 0.00 C ATOM 2847 C LEU A 190 15.196 13.372 -25.963 1.00 0.00 C ATOM 2848 O LEU A 190 16.232 12.964 -25.442 1.00 0.00 O ATOM 2849 CB LEU A 190 13.667 14.893 -24.695 1.00 0.00 C ATOM 2850 CG LEU A 190 13.134 16.298 -24.406 1.00 0.00 C ATOM 2851 CD1 LEU A 190 11.634 16.263 -24.163 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.854 16.905 -23.211 1.00 0.00 C ATOM 0 H LEU A 190 13.226 15.443 -27.086 1.00 0.00 H new ATOM 0 HA LEU A 190 15.604 15.411 -25.467 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.832 14.258 -24.990 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.072 14.478 -23.772 1.00 0.00 H new ATOM 0 HG LEU A 190 13.325 16.923 -25.278 1.00 0.00 H new ATOM 0 HD11 LEU A 190 11.275 17.272 -23.959 1.00 0.00 H new ATOM 0 HD12 LEU A 190 11.131 15.870 -25.047 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.419 15.622 -23.308 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.463 17.904 -23.019 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.695 16.278 -22.333 1.00 0.00 H new ATOM 0 HD23 LEU A 190 14.921 16.968 -23.423 1.00 0.00 H new ATOM 2864 N LEU A 191 14.400 12.601 -26.698 1.00 0.00 N ATOM 2865 CA LEU A 191 14.700 11.194 -26.944 1.00 0.00 C ATOM 2866 C LEU A 191 15.993 11.018 -27.737 1.00 0.00 C ATOM 2867 O LEU A 191 16.824 10.172 -27.402 1.00 0.00 O ATOM 2868 CB LEU A 191 13.538 10.529 -27.686 1.00 0.00 C ATOM 2869 CG LEU A 191 12.795 9.452 -26.893 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.666 10.070 -26.082 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.257 8.379 -27.827 1.00 0.00 C ATOM 0 H LEU A 191 13.539 12.929 -27.135 1.00 0.00 H new ATOM 0 HA LEU A 191 14.837 10.714 -25.975 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.825 11.300 -27.979 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.921 10.084 -28.604 1.00 0.00 H new ATOM 0 HG LEU A 191 13.498 8.986 -26.203 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.149 9.289 -25.525 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.076 10.802 -25.386 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.963 10.563 -26.754 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.731 7.621 -27.246 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.569 8.830 -28.542 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.085 7.915 -28.364 1.00 0.00 H new ATOM 2883 N VAL A 192 16.162 11.811 -28.790 1.00 0.00 N ATOM 2884 CA VAL A 192 17.357 11.724 -29.622 1.00 0.00 C ATOM 2885 C VAL A 192 18.584 12.235 -28.878 1.00 0.00 C ATOM 2886 O VAL A 192 19.658 11.638 -28.946 1.00 0.00 O ATOM 2887 CB VAL A 192 17.191 12.518 -30.934 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.415 12.349 -31.824 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.931 12.082 -31.666 1.00 0.00 C ATOM 0 H VAL A 192 15.490 12.518 -29.087 1.00 0.00 H new ATOM 0 HA VAL A 192 17.497 10.670 -29.863 1.00 0.00 H new ATOM 0 HB VAL A 192 17.095 13.575 -30.685 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.277 12.917 -32.744 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.299 12.715 -31.301 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.547 11.294 -32.065 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.830 12.653 -32.589 1.00 0.00 H new ATOM 0 HG22 VAL A 192 15.996 11.020 -31.902 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.062 12.260 -31.033 1.00 0.00 H new ATOM 2899 N SER A 193 18.420 13.344 -28.165 1.00 0.00 N ATOM 2900 CA SER A 193 19.516 13.934 -27.407 1.00 0.00 C ATOM 2901 C SER A 193 19.893 13.064 -26.207 1.00 0.00 C ATOM 2902 O SER A 193 20.930 13.279 -25.580 1.00 0.00 O ATOM 2903 CB SER A 193 19.138 15.341 -26.939 1.00 0.00 C ATOM 2904 OG SER A 193 18.439 15.302 -25.707 1.00 0.00 O ATOM 0 H SER A 193 17.538 13.852 -28.096 1.00 0.00 H new ATOM 0 HA SER A 193 20.383 13.996 -28.064 1.00 0.00 H new ATOM 0 HB2 SER A 193 20.039 15.945 -26.830 1.00 0.00 H new ATOM 0 HB3 SER A 193 18.520 15.825 -27.695 1.00 0.00 H new ATOM 0 HG SER A 193 17.750 14.606 -25.744 1.00 0.00 H new ATOM 2910 N GLN A 194 19.049 12.084 -25.891 1.00 0.00 N ATOM 2911 CA GLN A 194 19.303 11.192 -24.766 1.00 0.00 C ATOM 2912 C GLN A 194 20.009 9.919 -25.222 1.00 0.00 C ATOM 2913 O GLN A 194 20.900 9.416 -24.538 1.00 0.00 O ATOM 2914 CB GLN A 194 17.992 10.841 -24.058 1.00 0.00 C ATOM 2915 CG GLN A 194 17.807 11.558 -22.731 1.00 0.00 C ATOM 2916 CD GLN A 194 17.216 12.945 -22.894 1.00 0.00 C ATOM 2917 OE1 GLN A 194 16.012 13.142 -22.731 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.063 13.914 -23.215 1.00 0.00 N ATOM 0 H GLN A 194 18.186 11.889 -26.398 1.00 0.00 H new ATOM 0 HA GLN A 194 19.957 11.712 -24.066 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.157 11.087 -24.714 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.957 9.765 -23.888 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.157 10.964 -22.089 1.00 0.00 H new ATOM 0 HG3 GLN A 194 18.770 11.635 -22.226 1.00 0.00 H new ATOM 0 HE21 GLN A 194 19.053 13.705 -23.340 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.724 14.868 -23.337 1.00 0.00 H new ATOM 2927 N GLY A 195 19.607 9.398 -26.378 1.00 0.00 N ATOM 2928 CA GLY A 195 20.217 8.191 -26.889 1.00 0.00 C ATOM 2929 C GLY A 195 19.502 7.570 -28.086 1.00 0.00 C ATOM 2930 O GLY A 195 19.963 6.558 -28.617 1.00 0.00 O ATOM 0 H GLY A 195 18.872 9.791 -26.966 1.00 0.00 H new ATOM 0 HA2 GLY A 195 21.246 8.413 -27.173 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.260 7.454 -26.087 1.00 0.00 H new ATOM 2934 N ALA A 196 18.386 8.153 -28.524 1.00 0.00 N ATOM 2935 CA ALA A 196 17.649 7.617 -29.663 1.00 0.00 C ATOM 2936 C ALA A 196 18.351 7.953 -30.976 1.00 0.00 C ATOM 2937 O ALA A 196 18.637 9.116 -31.259 1.00 0.00 O ATOM 2938 CB ALA A 196 16.225 8.152 -29.671 1.00 0.00 C ATOM 0 H ALA A 196 17.977 8.990 -28.109 1.00 0.00 H new ATOM 0 HA ALA A 196 17.615 6.532 -29.565 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.688 7.743 -30.527 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.720 7.857 -28.751 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.245 9.240 -29.741 1.00 0.00 H new ATOM 2944 N SER A 197 18.631 6.926 -31.773 1.00 0.00 N ATOM 2945 CA SER A 197 19.304 7.111 -33.054 1.00 0.00 C ATOM 2946 C SER A 197 18.376 7.768 -34.073 1.00 0.00 C ATOM 2947 O SER A 197 17.214 8.049 -33.780 1.00 0.00 O ATOM 2948 CB SER A 197 19.803 5.766 -33.588 1.00 0.00 C ATOM 2949 OG SER A 197 21.216 5.683 -33.518 1.00 0.00 O ATOM 0 H SER A 197 18.402 5.957 -31.554 1.00 0.00 H new ATOM 0 HA SER A 197 20.157 7.771 -32.895 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.359 4.955 -33.011 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.479 5.638 -34.621 1.00 0.00 H new ATOM 0 HG SER A 197 21.510 4.814 -33.863 1.00 0.00 H new ATOM 2955 N ILE A 198 18.903 8.010 -35.270 1.00 0.00 N ATOM 2956 CA ILE A 198 18.133 8.638 -36.340 1.00 0.00 C ATOM 2957 C ILE A 198 18.272 7.867 -37.650 1.00 0.00 C ATOM 2958 O ILE A 198 17.876 8.350 -38.711 1.00 0.00 O ATOM 2959 CB ILE A 198 18.578 10.094 -36.581 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.100 10.225 -36.459 1.00 0.00 C ATOM 2961 CG2 ILE A 198 17.881 11.028 -35.604 1.00 0.00 C ATOM 2962 CD1 ILE A 198 20.843 9.922 -37.741 1.00 0.00 C ATOM 0 H ILE A 198 19.864 7.780 -35.524 1.00 0.00 H new ATOM 0 HA ILE A 198 17.092 8.627 -36.017 1.00 0.00 H new ATOM 0 HB ILE A 198 18.294 10.377 -37.595 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.344 11.238 -36.139 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.452 9.551 -35.678 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.205 12.053 -35.786 1.00 0.00 H new ATOM 0 HG22 ILE A 198 16.802 10.959 -35.741 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.136 10.743 -34.583 1.00 0.00 H new ATOM 0 HD11 ILE A 198 21.914 10.036 -37.576 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.630 8.899 -38.052 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.520 10.612 -38.520 1.00 0.00 H new ATOM 2974 N TYR A 199 18.837 6.669 -37.567 1.00 0.00 N ATOM 2975 CA TYR A 199 19.029 5.832 -38.745 1.00 0.00 C ATOM 2976 C TYR A 199 18.148 4.588 -38.695 1.00 0.00 C ATOM 2977 O TYR A 199 17.876 3.970 -39.724 1.00 0.00 O ATOM 2978 CB TYR A 199 20.495 5.426 -38.873 1.00 0.00 C ATOM 2979 CG TYR A 199 21.311 6.386 -39.705 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.258 6.353 -41.093 1.00 0.00 C ATOM 2981 CD2 TYR A 199 22.134 7.328 -39.102 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.003 7.234 -41.855 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.881 8.212 -39.857 1.00 0.00 C ATOM 2984 CZ TYR A 199 22.812 8.160 -41.233 1.00 0.00 C ATOM 2985 OH TYR A 199 23.555 9.038 -41.989 1.00 0.00 O ATOM 0 H TYR A 199 19.170 6.255 -36.696 1.00 0.00 H new ATOM 0 HA TYR A 199 18.740 6.417 -39.618 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.933 5.356 -37.878 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.552 4.432 -39.317 1.00 0.00 H new ATOM 0 HD1 TYR A 199 20.625 5.628 -41.584 1.00 0.00 H new ATOM 0 HD2 TYR A 199 22.191 7.370 -38.024 1.00 0.00 H new ATOM 0 HE1 TYR A 199 21.951 7.197 -42.933 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.515 8.939 -39.372 1.00 0.00 H new ATOM 0 HH TYR A 199 24.070 9.625 -41.397 1.00 0.00 H new ATOM 2995 N ILE A 200 17.706 4.219 -37.496 1.00 0.00 N ATOM 2996 CA ILE A 200 16.860 3.047 -37.326 1.00 0.00 C ATOM 2997 C ILE A 200 15.661 3.091 -38.267 1.00 0.00 C ATOM 2998 O ILE A 200 14.757 3.903 -38.096 1.00 0.00 O ATOM 2999 CB ILE A 200 16.346 2.919 -35.880 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.505 3.016 -34.885 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.595 1.608 -35.704 1.00 0.00 C ATOM 3002 CD1 ILE A 200 17.226 3.955 -33.732 1.00 0.00 C ATOM 0 H ILE A 200 17.920 4.715 -36.631 1.00 0.00 H new ATOM 0 HA ILE A 200 17.480 2.182 -37.562 1.00 0.00 H new ATOM 0 HB ILE A 200 15.659 3.742 -35.681 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.721 2.023 -34.492 1.00 0.00 H new ATOM 0 HG13 ILE A 200 18.399 3.352 -35.410 1.00 0.00 H new ATOM 0 HG21 ILE A 200 15.237 1.529 -34.678 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.747 1.580 -36.388 1.00 0.00 H new ATOM 0 HG23 ILE A 200 16.263 0.774 -35.920 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.087 3.977 -33.064 1.00 0.00 H new ATOM 0 HD12 ILE A 200 17.039 4.958 -34.116 1.00 0.00 H new ATOM 0 HD13 ILE A 200 16.351 3.607 -33.183 1.00 0.00 H new ATOM 3014 N GLU A 201 15.661 2.211 -39.256 1.00 0.00 N ATOM 3015 CA GLU A 201 14.571 2.149 -40.219 1.00 0.00 C ATOM 3016 C GLU A 201 13.280 1.683 -39.548 1.00 0.00 C ATOM 3017 O GLU A 201 13.235 1.490 -38.334 1.00 0.00 O ATOM 3018 CB GLU A 201 14.935 1.208 -41.367 1.00 0.00 C ATOM 3019 CG GLU A 201 15.451 -0.146 -40.904 1.00 0.00 C ATOM 3020 CD GLU A 201 14.507 -1.280 -41.248 1.00 0.00 C ATOM 3021 OE1 GLU A 201 14.549 -1.760 -42.401 1.00 0.00 O ATOM 3022 OE2 GLU A 201 13.723 -1.689 -40.366 1.00 0.00 O ATOM 0 H GLU A 201 16.403 1.529 -39.414 1.00 0.00 H new ATOM 0 HA GLU A 201 14.409 3.150 -40.618 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.057 1.057 -41.995 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.694 1.683 -41.989 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.422 -0.336 -41.361 1.00 0.00 H new ATOM 0 HG3 GLU A 201 15.606 -0.122 -39.825 1.00 0.00 H new ATOM 3029 N ASN A 202 12.235 1.497 -40.350 1.00 0.00 N ATOM 3030 CA ASN A 202 10.944 1.044 -39.840 1.00 0.00 C ATOM 3031 C ASN A 202 10.341 -0.004 -40.773 1.00 0.00 C ATOM 3032 O ASN A 202 11.043 -0.585 -41.601 1.00 0.00 O ATOM 3033 CB ASN A 202 9.991 2.233 -39.677 1.00 0.00 C ATOM 3034 CG ASN A 202 9.591 2.851 -41.005 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.919 2.330 -42.071 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.876 3.969 -40.946 1.00 0.00 N ATOM 0 H ASN A 202 12.257 1.653 -41.358 1.00 0.00 H new ATOM 0 HA ASN A 202 11.096 0.586 -38.863 1.00 0.00 H new ATOM 0 HB2 ASN A 202 9.095 1.906 -39.149 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.467 2.992 -39.057 1.00 0.00 H new ATOM 0 HD21 ASN A 202 8.577 4.429 -41.806 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.626 4.367 -40.041 1.00 0.00 H new ATOM 3043 N LYS A 203 9.038 -0.247 -40.640 1.00 0.00 N ATOM 3044 CA LYS A 203 8.352 -1.227 -41.480 1.00 0.00 C ATOM 3045 C LYS A 203 8.684 -1.011 -42.954 1.00 0.00 C ATOM 3046 O LYS A 203 8.933 -1.965 -43.691 1.00 0.00 O ATOM 3047 CB LYS A 203 6.838 -1.143 -41.266 1.00 0.00 C ATOM 3048 CG LYS A 203 6.237 -2.408 -40.677 1.00 0.00 C ATOM 3049 CD LYS A 203 5.271 -3.075 -41.644 1.00 0.00 C ATOM 3050 CE LYS A 203 4.753 -4.394 -41.093 1.00 0.00 C ATOM 3051 NZ LYS A 203 5.505 -5.559 -41.636 1.00 0.00 N ATOM 0 H LYS A 203 8.438 0.220 -39.960 1.00 0.00 H new ATOM 0 HA LYS A 203 8.698 -2.220 -41.192 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.619 -0.304 -40.605 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.356 -0.931 -42.220 1.00 0.00 H new ATOM 0 HG2 LYS A 203 7.035 -3.105 -40.421 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.716 -2.166 -39.751 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.432 -2.407 -41.841 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.770 -3.249 -42.597 1.00 0.00 H new ATOM 0 HE2 LYS A 203 4.830 -4.388 -40.006 1.00 0.00 H new ATOM 0 HE3 LYS A 203 3.696 -4.499 -41.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 5.120 -6.438 -41.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 5.411 -5.581 -42.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 6.510 -5.473 -41.381 1.00 0.00 H new ATOM 3065 N GLU A 204 8.682 0.249 -43.376 1.00 0.00 N ATOM 3066 CA GLU A 204 8.979 0.596 -44.749 1.00 0.00 C ATOM 3067 C GLU A 204 10.458 0.910 -44.939 1.00 0.00 C ATOM 3068 O GLU A 204 10.837 1.616 -45.873 1.00 0.00 O ATOM 3069 CB GLU A 204 8.138 1.791 -45.180 1.00 0.00 C ATOM 3070 CG GLU A 204 6.656 1.524 -45.066 1.00 0.00 C ATOM 3071 CD GLU A 204 5.835 2.793 -44.946 1.00 0.00 C ATOM 3072 OE1 GLU A 204 5.697 3.306 -43.815 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.331 3.275 -45.983 1.00 0.00 O ATOM 0 H GLU A 204 8.475 1.048 -42.777 1.00 0.00 H new ATOM 0 HA GLU A 204 8.734 -0.266 -45.370 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.397 2.654 -44.567 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.380 2.049 -46.211 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.325 0.964 -45.941 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.471 0.894 -44.196 1.00 0.00 H new ATOM 3080 N GLU A 205 11.292 0.395 -44.040 1.00 0.00 N ATOM 3081 CA GLU A 205 12.725 0.639 -44.107 1.00 0.00 C ATOM 3082 C GLU A 205 13.029 2.125 -43.925 1.00 0.00 C ATOM 3083 O GLU A 205 14.118 2.590 -44.262 1.00 0.00 O ATOM 3084 CB GLU A 205 13.287 0.151 -45.446 1.00 0.00 C ATOM 3085 CG GLU A 205 14.771 -0.175 -45.400 1.00 0.00 C ATOM 3086 CD GLU A 205 15.538 0.433 -46.558 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.531 -0.164 -47.655 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.147 1.508 -46.369 1.00 0.00 O ATOM 0 H GLU A 205 10.999 -0.192 -43.259 1.00 0.00 H new ATOM 0 HA GLU A 205 13.202 0.085 -43.299 1.00 0.00 H new ATOM 0 HB2 GLU A 205 12.738 -0.737 -45.759 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.115 0.916 -46.203 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.190 0.188 -44.461 1.00 0.00 H new ATOM 0 HG3 GLU A 205 14.902 -1.257 -45.411 1.00 0.00 H new ATOM 3095 N LYS A 206 12.055 2.870 -43.402 1.00 0.00 N ATOM 3096 CA LYS A 206 12.218 4.305 -43.191 1.00 0.00 C ATOM 3097 C LYS A 206 12.785 4.622 -41.810 1.00 0.00 C ATOM 3098 O LYS A 206 12.391 4.027 -40.805 1.00 0.00 O ATOM 3099 CB LYS A 206 10.878 5.014 -43.367 1.00 0.00 C ATOM 3100 CG LYS A 206 10.665 5.570 -44.762 1.00 0.00 C ATOM 3101 CD LYS A 206 9.212 5.458 -45.185 1.00 0.00 C ATOM 3102 CE LYS A 206 8.293 6.188 -44.220 1.00 0.00 C ATOM 3103 NZ LYS A 206 6.864 6.086 -44.628 1.00 0.00 N ATOM 0 H LYS A 206 11.147 2.503 -43.118 1.00 0.00 H new ATOM 0 HA LYS A 206 12.930 4.663 -43.934 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.074 4.316 -43.136 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.810 5.828 -42.646 1.00 0.00 H new ATOM 0 HG2 LYS A 206 10.975 6.615 -44.790 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.295 5.032 -45.470 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.091 5.870 -46.187 1.00 0.00 H new ATOM 0 HD3 LYS A 206 8.927 4.407 -45.236 1.00 0.00 H new ATOM 0 HE2 LYS A 206 8.415 5.774 -43.219 1.00 0.00 H new ATOM 0 HE3 LYS A 206 8.582 7.238 -44.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 6.348 6.927 -44.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 6.802 6.025 -45.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 6.442 5.234 -44.206 1.00 0.00 H new ATOM 3117 N THR A 207 13.696 5.587 -41.774 1.00 0.00 N ATOM 3118 CA THR A 207 14.316 6.024 -40.532 1.00 0.00 C ATOM 3119 C THR A 207 13.457 7.101 -39.873 1.00 0.00 C ATOM 3120 O THR A 207 12.475 7.558 -40.458 1.00 0.00 O ATOM 3121 CB THR A 207 15.722 6.553 -40.816 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.669 7.729 -41.603 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.589 5.553 -41.544 1.00 0.00 C ATOM 0 H THR A 207 14.024 6.086 -42.601 1.00 0.00 H new ATOM 0 HA THR A 207 14.394 5.179 -39.848 1.00 0.00 H new ATOM 0 HB THR A 207 16.161 6.757 -39.839 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.580 8.033 -41.798 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.575 5.985 -41.718 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.689 4.651 -40.940 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.130 5.301 -42.500 1.00 0.00 H new ATOM 3131 N PRO A 208 13.799 7.520 -38.643 1.00 0.00 N ATOM 3132 CA PRO A 208 13.033 8.542 -37.922 1.00 0.00 C ATOM 3133 C PRO A 208 13.009 9.880 -38.651 1.00 0.00 C ATOM 3134 O PRO A 208 11.997 10.580 -38.643 1.00 0.00 O ATOM 3135 CB PRO A 208 13.773 8.676 -36.585 1.00 0.00 C ATOM 3136 CG PRO A 208 14.559 7.417 -36.455 1.00 0.00 C ATOM 3137 CD PRO A 208 14.942 7.038 -37.854 1.00 0.00 C ATOM 0 HA PRO A 208 11.986 8.258 -37.818 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.424 9.550 -36.579 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.074 8.793 -35.757 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.442 7.568 -35.834 1.00 0.00 H new ATOM 0 HG3 PRO A 208 13.968 6.632 -35.984 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.875 7.511 -38.161 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.081 5.962 -37.958 1.00 0.00 H new ATOM 3145 N LEU A 209 14.128 10.238 -39.270 1.00 0.00 N ATOM 3146 CA LEU A 209 14.230 11.497 -39.989 1.00 0.00 C ATOM 3147 C LEU A 209 13.357 11.495 -41.240 1.00 0.00 C ATOM 3148 O LEU A 209 12.575 12.421 -41.468 1.00 0.00 O ATOM 3149 CB LEU A 209 15.685 11.781 -40.369 1.00 0.00 C ATOM 3150 CG LEU A 209 16.395 10.654 -41.121 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.254 10.843 -42.624 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.862 10.590 -40.724 1.00 0.00 C ATOM 0 H LEU A 209 14.976 9.672 -39.287 1.00 0.00 H new ATOM 0 HA LEU A 209 13.874 12.285 -39.326 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.714 12.681 -40.984 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.245 11.998 -39.460 1.00 0.00 H new ATOM 0 HG LEU A 209 15.925 9.709 -40.849 1.00 0.00 H new ATOM 0 HD11 LEU A 209 16.765 10.032 -43.142 1.00 0.00 H new ATOM 0 HD12 LEU A 209 15.198 10.837 -42.894 1.00 0.00 H new ATOM 0 HD13 LEU A 209 16.698 11.795 -42.914 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.351 9.783 -41.269 1.00 0.00 H new ATOM 0 HD22 LEU A 209 18.346 11.536 -40.966 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.941 10.405 -39.653 1.00 0.00 H new ATOM 3164 N GLN A 210 13.494 10.452 -42.048 1.00 0.00 N ATOM 3165 CA GLN A 210 12.718 10.332 -43.275 1.00 0.00 C ATOM 3166 C GLN A 210 11.223 10.395 -42.982 1.00 0.00 C ATOM 3167 O GLN A 210 10.453 10.980 -43.747 1.00 0.00 O ATOM 3168 CB GLN A 210 13.057 9.020 -43.986 1.00 0.00 C ATOM 3169 CG GLN A 210 12.420 8.889 -45.360 1.00 0.00 C ATOM 3170 CD GLN A 210 13.285 9.471 -46.461 1.00 0.00 C ATOM 3171 OE1 GLN A 210 13.212 10.662 -46.759 1.00 0.00 O ATOM 3172 NE2 GLN A 210 14.110 8.628 -47.071 1.00 0.00 N ATOM 0 H GLN A 210 14.135 9.677 -41.876 1.00 0.00 H new ATOM 0 HA GLN A 210 12.976 11.168 -43.925 1.00 0.00 H new ATOM 0 HB2 GLN A 210 14.139 8.941 -44.088 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.734 8.185 -43.364 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.231 7.836 -45.570 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.453 9.393 -45.358 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.137 7.648 -46.790 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.717 8.961 -47.820 1.00 0.00 H new ATOM 3181 N VAL A 211 10.821 9.791 -41.866 1.00 0.00 N ATOM 3182 CA VAL A 211 9.418 9.772 -41.473 1.00 0.00 C ATOM 3183 C VAL A 211 9.070 10.969 -40.603 1.00 0.00 C ATOM 3184 O VAL A 211 7.901 11.247 -40.337 1.00 0.00 O ATOM 3185 CB VAL A 211 9.115 8.485 -40.693 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.324 8.670 -39.194 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.711 7.997 -40.993 1.00 0.00 C ATOM 0 H VAL A 211 11.447 9.310 -41.220 1.00 0.00 H new ATOM 0 HA VAL A 211 8.817 9.814 -42.381 1.00 0.00 H new ATOM 0 HB VAL A 211 9.821 7.723 -41.024 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.099 7.737 -38.677 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.360 8.950 -39.003 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.662 9.455 -38.829 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.515 7.084 -40.431 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.990 8.762 -40.705 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.617 7.794 -42.060 1.00 0.00 H new ATOM 3197 N ALA A 212 10.097 11.682 -40.185 1.00 0.00 N ATOM 3198 CA ALA A 212 9.915 12.870 -39.364 1.00 0.00 C ATOM 3199 C ALA A 212 9.136 13.919 -40.141 1.00 0.00 C ATOM 3200 O ALA A 212 8.129 14.444 -39.667 1.00 0.00 O ATOM 3201 CB ALA A 212 11.260 13.433 -38.921 1.00 0.00 C ATOM 0 H ALA A 212 11.070 11.461 -40.399 1.00 0.00 H new ATOM 0 HA ALA A 212 9.352 12.594 -38.472 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.099 14.320 -38.309 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.795 12.682 -38.339 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.850 13.699 -39.798 1.00 0.00 H new ATOM 3207 N LYS A 213 9.613 14.208 -41.347 1.00 0.00 N ATOM 3208 CA LYS A 213 8.971 15.185 -42.221 1.00 0.00 C ATOM 3209 C LYS A 213 9.839 15.465 -43.444 1.00 0.00 C ATOM 3210 O LYS A 213 9.913 16.601 -43.912 1.00 0.00 O ATOM 3211 CB LYS A 213 8.699 16.491 -41.463 1.00 0.00 C ATOM 3212 CG LYS A 213 7.245 16.929 -41.509 1.00 0.00 C ATOM 3213 CD LYS A 213 6.763 17.110 -42.940 1.00 0.00 C ATOM 3214 CE LYS A 213 5.677 18.170 -43.032 1.00 0.00 C ATOM 3215 NZ LYS A 213 4.314 17.570 -43.032 1.00 0.00 N ATOM 0 H LYS A 213 10.448 13.777 -41.744 1.00 0.00 H new ATOM 0 HA LYS A 213 8.021 14.767 -42.554 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.000 16.367 -40.423 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.321 17.281 -41.883 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.624 16.188 -41.006 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.128 17.865 -40.963 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.603 17.392 -43.575 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.381 16.162 -43.319 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.770 18.859 -42.193 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.816 18.755 -43.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.602 18.325 -43.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.216 16.932 -43.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.171 17.033 -42.153 1.00 0.00 H new ATOM 3229 N GLY A 214 10.496 14.426 -43.960 1.00 0.00 N ATOM 3230 CA GLY A 214 11.349 14.600 -45.122 1.00 0.00 C ATOM 3231 C GLY A 214 12.578 15.436 -44.813 1.00 0.00 C ATOM 3232 O GLY A 214 13.703 14.936 -44.853 1.00 0.00 O ATOM 0 H GLY A 214 10.452 13.474 -43.596 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.660 13.623 -45.491 1.00 0.00 H new ATOM 0 HA3 GLY A 214 10.780 15.076 -45.920 1.00 0.00 H new ATOM 3236 N GLY A 215 12.361 16.710 -44.499 1.00 0.00 N ATOM 3237 CA GLY A 215 13.465 17.598 -44.182 1.00 0.00 C ATOM 3238 C GLY A 215 13.674 17.751 -42.686 1.00 0.00 C ATOM 3239 O GLY A 215 14.809 17.730 -42.207 1.00 0.00 O ATOM 0 H GLY A 215 11.439 17.144 -44.458 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.378 17.214 -44.636 1.00 0.00 H new ATOM 0 HA3 GLY A 215 13.278 18.578 -44.622 1.00 0.00 H new ATOM 3243 N LEU A 216 12.578 17.902 -41.947 1.00 0.00 N ATOM 3244 CA LEU A 216 12.643 18.056 -40.495 1.00 0.00 C ATOM 3245 C LEU A 216 13.510 16.965 -39.872 1.00 0.00 C ATOM 3246 O LEU A 216 14.153 17.175 -38.843 1.00 0.00 O ATOM 3247 CB LEU A 216 11.236 18.009 -39.895 1.00 0.00 C ATOM 3248 CG LEU A 216 11.053 18.813 -38.607 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.743 20.267 -38.925 1.00 0.00 C ATOM 3250 CD2 LEU A 216 9.948 18.204 -37.756 1.00 0.00 C ATOM 0 H LEU A 216 11.633 17.921 -42.330 1.00 0.00 H new ATOM 0 HA LEU A 216 13.093 19.024 -40.275 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.528 18.377 -40.638 1.00 0.00 H new ATOM 0 HB3 LEU A 216 10.977 16.969 -39.696 1.00 0.00 H new ATOM 0 HG LEU A 216 11.984 18.778 -38.041 1.00 0.00 H new ATOM 0 HD11 LEU A 216 10.616 20.823 -37.996 1.00 0.00 H new ATOM 0 HD12 LEU A 216 11.565 20.698 -39.497 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.825 20.324 -39.510 1.00 0.00 H new ATOM 0 HD21 LEU A 216 9.829 18.787 -36.843 1.00 0.00 H new ATOM 0 HD22 LEU A 216 9.012 18.211 -38.315 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.210 17.177 -37.500 1.00 0.00 H new ATOM 3262 N GLY A 217 13.520 15.803 -40.511 1.00 0.00 N ATOM 3263 CA GLY A 217 14.300 14.687 -40.030 1.00 0.00 C ATOM 3264 C GLY A 217 15.792 14.946 -40.084 1.00 0.00 C ATOM 3265 O GLY A 217 16.549 14.431 -39.262 1.00 0.00 O ATOM 0 H GLY A 217 12.994 15.615 -41.364 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.012 14.464 -39.003 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.067 13.804 -40.625 1.00 0.00 H new ATOM 3269 N LEU A 218 16.217 15.733 -41.066 1.00 0.00 N ATOM 3270 CA LEU A 218 17.628 16.047 -41.241 1.00 0.00 C ATOM 3271 C LEU A 218 18.192 16.741 -40.008 1.00 0.00 C ATOM 3272 O LEU A 218 19.347 16.527 -39.640 1.00 0.00 O ATOM 3273 CB LEU A 218 17.806 16.945 -42.462 1.00 0.00 C ATOM 3274 CG LEU A 218 19.221 16.981 -43.045 1.00 0.00 C ATOM 3275 CD1 LEU A 218 19.336 16.028 -44.225 1.00 0.00 C ATOM 3276 CD2 LEU A 218 19.591 18.395 -43.463 1.00 0.00 C ATOM 0 H LEU A 218 15.601 16.166 -41.755 1.00 0.00 H new ATOM 0 HA LEU A 218 18.171 15.113 -41.387 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.118 16.614 -43.240 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.516 17.960 -42.192 1.00 0.00 H new ATOM 0 HG LEU A 218 19.919 16.658 -42.273 1.00 0.00 H new ATOM 0 HD11 LEU A 218 20.349 16.067 -44.627 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.115 15.013 -43.896 1.00 0.00 H new ATOM 0 HD13 LEU A 218 18.627 16.321 -44.999 1.00 0.00 H new ATOM 0 HD21 LEU A 218 20.600 18.400 -43.875 1.00 0.00 H new ATOM 0 HD22 LEU A 218 18.889 18.747 -44.219 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.550 19.053 -42.595 1.00 0.00 H new ATOM 3288 N ILE A 219 17.373 17.565 -39.370 1.00 0.00 N ATOM 3289 CA ILE A 219 17.803 18.279 -38.174 1.00 0.00 C ATOM 3290 C ILE A 219 18.164 17.295 -37.064 1.00 0.00 C ATOM 3291 O ILE A 219 19.161 17.467 -36.365 1.00 0.00 O ATOM 3292 CB ILE A 219 16.707 19.236 -37.662 1.00 0.00 C ATOM 3293 CG1 ILE A 219 16.214 20.138 -38.796 1.00 0.00 C ATOM 3294 CG2 ILE A 219 17.231 20.072 -36.504 1.00 0.00 C ATOM 3295 CD1 ILE A 219 14.719 20.371 -38.777 1.00 0.00 C ATOM 0 H ILE A 219 16.413 17.756 -39.657 1.00 0.00 H new ATOM 0 HA ILE A 219 18.681 18.865 -38.446 1.00 0.00 H new ATOM 0 HB ILE A 219 15.866 18.641 -37.305 1.00 0.00 H new ATOM 0 HG12 ILE A 219 16.724 21.099 -38.733 1.00 0.00 H new ATOM 0 HG13 ILE A 219 16.492 19.692 -39.751 1.00 0.00 H new ATOM 0 HG21 ILE A 219 16.446 20.742 -36.154 1.00 0.00 H new ATOM 0 HG22 ILE A 219 17.537 19.415 -35.690 1.00 0.00 H new ATOM 0 HG23 ILE A 219 18.087 20.659 -36.837 1.00 0.00 H new ATOM 0 HD11 ILE A 219 14.441 21.019 -39.609 1.00 0.00 H new ATOM 0 HD12 ILE A 219 14.201 19.417 -38.871 1.00 0.00 H new ATOM 0 HD13 ILE A 219 14.437 20.846 -37.837 1.00 0.00 H new ATOM 3307 N LEU A 220 17.353 16.254 -36.921 1.00 0.00 N ATOM 3308 CA LEU A 220 17.596 15.234 -35.910 1.00 0.00 C ATOM 3309 C LEU A 220 18.805 14.386 -36.290 1.00 0.00 C ATOM 3310 O LEU A 220 19.562 13.940 -35.429 1.00 0.00 O ATOM 3311 CB LEU A 220 16.363 14.342 -35.745 1.00 0.00 C ATOM 3312 CG LEU A 220 15.196 14.982 -34.992 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.606 16.128 -35.799 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.130 13.941 -34.681 1.00 0.00 C ATOM 0 H LEU A 220 16.523 16.094 -37.492 1.00 0.00 H new ATOM 0 HA LEU A 220 17.800 15.732 -34.962 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.016 14.041 -36.734 1.00 0.00 H new ATOM 0 HB3 LEU A 220 16.659 13.433 -35.221 1.00 0.00 H new ATOM 0 HG LEU A 220 15.570 15.383 -34.050 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.777 16.572 -35.248 1.00 0.00 H new ATOM 0 HD12 LEU A 220 15.372 16.884 -35.972 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.245 15.751 -36.756 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.306 14.413 -34.145 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.759 13.511 -35.611 1.00 0.00 H new ATOM 0 HD23 LEU A 220 14.561 13.153 -34.064 1.00 0.00 H new ATOM 3326 N LYS A 221 18.969 14.166 -37.590 1.00 0.00 N ATOM 3327 CA LYS A 221 20.075 13.369 -38.104 1.00 0.00 C ATOM 3328 C LYS A 221 21.424 13.958 -37.702 1.00 0.00 C ATOM 3329 O LYS A 221 22.331 13.231 -37.297 1.00 0.00 O ATOM 3330 CB LYS A 221 19.987 13.269 -39.627 1.00 0.00 C ATOM 3331 CG LYS A 221 20.777 12.107 -40.208 1.00 0.00 C ATOM 3332 CD LYS A 221 20.811 12.163 -41.727 1.00 0.00 C ATOM 3333 CE LYS A 221 22.117 12.752 -42.234 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.025 13.158 -43.663 1.00 0.00 N ATOM 0 H LYS A 221 18.346 14.531 -38.310 1.00 0.00 H new ATOM 0 HA LYS A 221 19.998 12.373 -37.668 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.941 13.167 -39.916 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.349 14.199 -40.065 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.795 12.127 -39.819 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.331 11.166 -39.887 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.682 11.159 -42.132 1.00 0.00 H new ATOM 0 HD3 LYS A 221 19.976 12.763 -42.089 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.385 13.617 -41.627 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.916 12.020 -42.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.936 13.555 -43.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.795 12.328 -44.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 21.280 13.876 -43.773 1.00 0.00 H new ATOM 3348 N ARG A 222 21.557 15.275 -37.826 1.00 0.00 N ATOM 3349 CA ARG A 222 22.806 15.951 -37.486 1.00 0.00 C ATOM 3350 C ARG A 222 23.111 15.852 -35.997 1.00 0.00 C ATOM 3351 O ARG A 222 24.262 15.658 -35.608 1.00 0.00 O ATOM 3352 CB ARG A 222 22.761 17.412 -37.916 1.00 0.00 C ATOM 3353 CG ARG A 222 21.539 18.151 -37.415 1.00 0.00 C ATOM 3354 CD ARG A 222 21.692 19.646 -37.603 1.00 0.00 C ATOM 3355 NE ARG A 222 21.342 20.065 -38.959 1.00 0.00 N ATOM 3356 CZ ARG A 222 21.721 21.221 -39.499 1.00 0.00 C ATOM 3357 NH1 ARG A 222 22.461 22.076 -38.803 1.00 0.00 N ATOM 3358 NH2 ARG A 222 21.360 21.522 -40.738 1.00 0.00 N ATOM 0 H ARG A 222 20.818 15.895 -38.158 1.00 0.00 H new ATOM 0 HA ARG A 222 23.607 15.447 -38.027 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.656 17.917 -37.553 1.00 0.00 H new ATOM 0 HB3 ARG A 222 22.786 17.463 -39.005 1.00 0.00 H new ATOM 0 HG2 ARG A 222 20.655 17.803 -37.949 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.382 17.928 -36.360 1.00 0.00 H new ATOM 0 HD2 ARG A 222 21.058 20.168 -36.887 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.721 19.935 -37.388 1.00 0.00 H new ATOM 0 HE ARG A 222 20.774 19.434 -39.525 1.00 0.00 H new ATOM 0 HH11 ARG A 222 22.742 21.848 -37.849 1.00 0.00 H new ATOM 0 HH12 ARG A 222 22.748 22.960 -39.222 1.00 0.00 H new ATOM 0 HH21 ARG A 222 20.792 20.868 -41.277 1.00 0.00 H new ATOM 0 HH22 ARG A 222 21.650 22.408 -41.153 1.00 0.00 H new ATOM 3372 N MET A 223 22.087 15.995 -35.161 1.00 0.00 N ATOM 3373 CA MET A 223 22.280 15.925 -33.727 1.00 0.00 C ATOM 3374 C MET A 223 22.910 14.599 -33.321 1.00 0.00 C ATOM 3375 O MET A 223 23.646 14.523 -32.337 1.00 0.00 O ATOM 3376 CB MET A 223 20.949 16.111 -33.026 1.00 0.00 C ATOM 3377 CG MET A 223 20.261 17.360 -33.500 1.00 0.00 C ATOM 3378 SD MET A 223 18.561 17.506 -32.916 1.00 0.00 S ATOM 3379 CE MET A 223 18.739 16.975 -31.214 1.00 0.00 C ATOM 0 H MET A 223 21.124 16.159 -35.454 1.00 0.00 H new ATOM 0 HA MET A 223 22.961 16.722 -33.430 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.311 15.247 -33.213 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.106 16.164 -31.949 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.828 18.228 -33.165 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.266 17.377 -34.590 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.858 17.273 -30.646 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.843 15.891 -31.180 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.625 17.438 -30.779 1.00 0.00 H new ATOM 3389 N VAL A 224 22.612 13.556 -34.088 1.00 0.00 N ATOM 3390 CA VAL A 224 23.141 12.237 -33.818 1.00 0.00 C ATOM 3391 C VAL A 224 24.513 12.036 -34.451 1.00 0.00 C ATOM 3392 O VAL A 224 25.344 11.297 -33.920 1.00 0.00 O ATOM 3393 CB VAL A 224 22.186 11.134 -34.316 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.713 9.756 -33.940 1.00 0.00 C ATOM 3395 CG2 VAL A 224 20.789 11.347 -33.755 1.00 0.00 C ATOM 0 H VAL A 224 22.003 13.606 -34.905 1.00 0.00 H new ATOM 0 HA VAL A 224 23.241 12.162 -32.735 1.00 0.00 H new ATOM 0 HB VAL A 224 22.132 11.191 -35.403 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.024 8.992 -34.301 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.693 9.605 -34.394 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.800 9.683 -32.856 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.128 10.560 -34.117 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.826 11.318 -32.666 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.410 12.316 -34.080 1.00 0.00 H new ATOM 3405 N GLU A 225 24.754 12.685 -35.591 1.00 0.00 N ATOM 3406 CA GLU A 225 26.031 12.559 -36.283 1.00 0.00 C ATOM 3407 C GLU A 225 25.944 13.205 -37.655 1.00 0.00 C ATOM 3408 O GLU A 225 26.950 13.636 -38.218 1.00 0.00 O ATOM 3409 CB GLU A 225 26.430 11.087 -36.426 1.00 0.00 C ATOM 3410 CG GLU A 225 25.277 10.177 -36.817 1.00 0.00 C ATOM 3411 CD GLU A 225 25.586 9.333 -38.038 1.00 0.00 C ATOM 3412 OE1 GLU A 225 25.797 9.913 -39.123 1.00 0.00 O ATOM 3413 OE2 GLU A 225 25.618 8.091 -37.909 1.00 0.00 O ATOM 0 H GLU A 225 24.083 13.300 -36.051 1.00 0.00 H new ATOM 0 HA GLU A 225 26.793 13.068 -35.692 1.00 0.00 H new ATOM 0 HB2 GLU A 225 27.217 11.004 -37.176 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.851 10.740 -35.482 1.00 0.00 H new ATOM 0 HG2 GLU A 225 25.036 9.522 -35.979 1.00 0.00 H new ATOM 0 HG3 GLU A 225 24.392 10.782 -37.013 1.00 0.00 H new ATOM 3420 N GLY A 226 24.728 13.278 -38.181 1.00 0.00 N ATOM 3421 CA GLY A 226 24.516 13.880 -39.465 1.00 0.00 C ATOM 3422 C GLY A 226 25.342 13.242 -40.565 1.00 0.00 C ATOM 3423 O GLY A 226 25.009 12.112 -40.978 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.322 13.874 -41.012 1.00 0.00 O ATOM 0 H GLY A 226 23.884 12.925 -37.730 1.00 0.00 H new ATOM 0 HA2 GLY A 226 23.460 13.807 -39.724 1.00 0.00 H new ATOM 0 HA3 GLY A 226 24.758 14.941 -39.406 1.00 0.00 H new