USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=45 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 199 TYR OH : rot 179:sc= -0.567 USER MOD Set 1.2: A 221 LYS NZ :NH3+ -152:sc= -0.286 (180deg=0.083) USER MOD Set 2.1: A 206 LYS NZ :NH3+ -161:sc=-0.00638 (180deg=-0.00638) USER MOD Set 2.2: A 210 GLN : amide:sc= 0 X(o=-0.0064,f=-0.16) USER MOD Set 3.1: A 174 THR OG1 : rot -82:sc= 0.765 USER MOD Set 3.2: A 177 HIS : no HD1:sc= -2.76! C(o=-2!,f=-13!) USER MOD Set 4.1: A 119 HIS : no HD1:sc= -7.14! C(o=-12!,f=-20!) USER MOD Set 4.2: A 151 ASN : amide:sc= -0.342 K(o=-12,f=-16!) USER MOD Set 4.3: A 154 MET CE :methyl -127:sc= -4.85 (180deg=-0.549) USER MOD Set 5.1: A 141 THR OG1 : rot -59:sc= 0.586 USER MOD Set 5.2: A 144 HIS : no HD1:sc= -3.95! C(o=-3.7!,f=-23!) USER MOD Set 5.3: A 164 SER OG : rot 180:sc= -0.37 USER MOD Set 6.1: A 108 THR OG1 : rot -76:sc= 1.15 USER MOD Set 6.2: A 111 HIS : no HD1:sc= -0.0744 K(o=1.1,f=-4.7!) USER MOD Set 7.1: A 103 ASN :FLIP amide:sc= -12.1! C(o=-17!,f=-14!) USER MOD Set 7.2: A 104 GLN : amide:sc= -1.89 K(o=-14,f=-21!) USER MOD Set 7.3: A 107 CYS SG : rot 122:sc=0.000809 USER MOD Set 8.1: A 75 SER OG : rot -133:sc= -2.85 USER MOD Set 8.2: A 78 HIS :FLIP+bothHN:sc= -7.23! C(o=-12!,f=-10!) USER MOD Set 9.1: A 69 LYS NZ :NH3+ 145:sc= -1.13! (180deg=-3.03!) USER MOD Set 9.2: A 98 GLN : amide:sc= -0.424 K(o=-1.6,f=-9.8!) USER MOD Set10.1: A 42 THR OG1 : rot -75:sc= 0.338 USER MOD Set10.2: A 45 HIS : no HD1:sc= -1.42 K(o=-1.1,f=-2.8) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -147:sc= -1.02 USER MOD Single : A 12 ASN : amide:sc= -3.18 K(o=-3.2,f=-6.7!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 170:sc=-0.00316 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -1:sc= 0.126 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot -26:sc= -4.2 USER MOD Single : A 49 SER OG : rot -35:sc= 0.681 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -1.1 F(o=-2.1!,f=-1.1) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -2.13! C(o=-2.1!,f=-2.5!) USER MOD Single : A 67 ASN :FLIP amide:sc= -0.532 F(o=-2.5,f=-0.53) USER MOD Single : A 82 SER OG : rot 62:sc= -0.0695 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= -1.03 F(o=-2.2!,f=-1) USER MOD Single : A 105 ASN : amide:sc= -0.323 K(o=-0.32,f=-1.3) USER MOD Single : A 112 TYR OH : rot -89:sc= -0.0811 USER MOD Single : A 115 SER OG : rot -91:sc= 0.0809 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -130:sc= -0.0345 (180deg=-2.1) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.758 X(o=-0.76,f=-0.97) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 157:sc= -3.27! (180deg=-3.94) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0145) USER MOD Single : A 156 HIS : no HD1:sc= -0.0845 X(o=-0.084,f=0.011) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 150:sc= -0.608 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -3.25! C(o=-3.2!,f=-6.7!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 20:sc= 1.07 USER MOD Single : A 173 ASN : amide:sc= -4.68! C(o=-4.7!,f=-7.1!) USER MOD Single : A 180 CYS SG : rot 88:sc= -0.0544 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -76:sc= 0.183 USER MOD Single : A 194 GLN : amide:sc= -4.17! C(o=-4.2!,f=-9.8!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -1.86 K(o=-1.9,f=-9!) USER MOD Single : A 203 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0244) USER MOD Single : A 207 THR OG1 : rot -170:sc= -0.351 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl -169:sc= -0.752 (180deg=-1.34) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.527 -15.103 -6.651 1.00 0.00 N ATOM 95 CA LEU A 8 -20.697 -14.935 -5.458 1.00 0.00 C ATOM 96 C LEU A 8 -21.075 -13.662 -4.703 1.00 0.00 C ATOM 97 O LEU A 8 -20.645 -12.567 -5.059 1.00 0.00 O ATOM 98 CB LEU A 8 -19.216 -14.907 -5.837 1.00 0.00 C ATOM 99 CG LEU A 8 -18.447 -16.198 -5.542 1.00 0.00 C ATOM 100 CD1 LEU A 8 -16.970 -16.023 -5.857 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.639 -16.613 -4.091 1.00 0.00 C ATOM 0 HA LEU A 8 -20.875 -15.786 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.133 -14.688 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.736 -14.086 -5.304 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.843 -16.988 -6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.440 -16.950 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.850 -15.773 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.560 -15.220 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.086 -17.532 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.271 -15.824 -3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.699 -16.780 -3.898 1.00 0.00 H new ATOM 113 N MET A 9 -21.888 -13.821 -3.665 1.00 0.00 N ATOM 114 CA MET A 9 -22.345 -12.695 -2.855 1.00 0.00 C ATOM 115 C MET A 9 -21.188 -11.829 -2.355 1.00 0.00 C ATOM 116 O MET A 9 -21.272 -10.601 -2.379 1.00 0.00 O ATOM 117 CB MET A 9 -23.161 -13.204 -1.666 1.00 0.00 C ATOM 118 CG MET A 9 -24.359 -12.332 -1.330 1.00 0.00 C ATOM 119 SD MET A 9 -25.902 -12.984 -2.000 1.00 0.00 S ATOM 120 CE MET A 9 -26.867 -13.180 -0.503 1.00 0.00 C ATOM 0 H MET A 9 -22.247 -14.726 -3.362 1.00 0.00 H new ATOM 0 HA MET A 9 -22.968 -12.070 -3.494 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.507 -14.215 -1.880 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.513 -13.268 -0.792 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.446 -12.243 -0.247 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.194 -11.328 -1.720 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.851 -13.576 -0.754 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.358 -13.870 0.170 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.979 -12.213 -0.013 1.00 0.00 H new ATOM 130 N VAL A 10 -20.117 -12.464 -1.888 1.00 0.00 N ATOM 131 CA VAL A 10 -18.962 -11.733 -1.369 1.00 0.00 C ATOM 132 C VAL A 10 -18.312 -10.859 -2.435 1.00 0.00 C ATOM 133 O VAL A 10 -17.922 -9.724 -2.163 1.00 0.00 O ATOM 134 CB VAL A 10 -17.907 -12.689 -0.794 1.00 0.00 C ATOM 135 CG1 VAL A 10 -16.807 -11.913 -0.082 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.557 -13.699 0.142 1.00 0.00 C ATOM 0 H VAL A 10 -20.023 -13.479 -1.858 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.341 -11.091 -0.574 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.450 -13.236 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -16.070 -12.610 0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -16.323 -11.238 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -17.240 -11.335 0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.795 -14.369 0.540 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.043 -13.173 0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.299 -14.279 -0.407 1.00 0.00 H new ATOM 146 N CYS A 11 -18.201 -11.383 -3.651 1.00 0.00 N ATOM 147 CA CYS A 11 -17.603 -10.627 -4.744 1.00 0.00 C ATOM 148 C CYS A 11 -18.482 -9.434 -5.092 1.00 0.00 C ATOM 149 O CYS A 11 -17.992 -8.339 -5.369 1.00 0.00 O ATOM 150 CB CYS A 11 -17.412 -11.519 -5.973 1.00 0.00 C ATOM 151 SG CYS A 11 -15.740 -12.183 -6.148 1.00 0.00 S ATOM 0 H CYS A 11 -18.515 -12.320 -3.903 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.625 -10.267 -4.425 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.117 -12.348 -5.920 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.660 -10.946 -6.867 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.445 -12.290 -7.410 1.00 0.00 H new ATOM 157 N ASN A 12 -19.788 -9.663 -5.064 1.00 0.00 N ATOM 158 CA ASN A 12 -20.760 -8.619 -5.365 1.00 0.00 C ATOM 159 C ASN A 12 -20.749 -7.553 -4.273 1.00 0.00 C ATOM 160 O ASN A 12 -20.835 -6.357 -4.550 1.00 0.00 O ATOM 161 CB ASN A 12 -22.164 -9.218 -5.496 1.00 0.00 C ATOM 162 CG ASN A 12 -22.164 -10.588 -6.149 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.188 -10.986 -6.783 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.261 -11.318 -5.991 1.00 0.00 N ATOM 0 H ASN A 12 -20.201 -10.567 -4.835 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.485 -8.156 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.615 -9.293 -4.507 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.788 -8.543 -6.081 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.318 -12.249 -6.404 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -24.047 -10.948 -5.457 1.00 0.00 H new ATOM 171 N LEU A 13 -20.662 -8.008 -3.028 1.00 0.00 N ATOM 172 CA LEU A 13 -20.662 -7.126 -1.871 1.00 0.00 C ATOM 173 C LEU A 13 -19.535 -6.101 -1.953 1.00 0.00 C ATOM 174 O LEU A 13 -19.743 -4.923 -1.664 1.00 0.00 O ATOM 175 CB LEU A 13 -20.530 -7.960 -0.593 1.00 0.00 C ATOM 176 CG LEU A 13 -21.841 -8.217 0.156 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.928 -8.687 -0.802 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.624 -9.238 1.263 1.00 0.00 C ATOM 0 H LEU A 13 -20.590 -8.998 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.605 -6.579 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.082 -8.920 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.838 -7.456 0.081 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.170 -7.280 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.850 -8.863 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.101 -7.923 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.612 -9.612 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.564 -9.411 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.272 -10.174 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.881 -8.861 1.965 1.00 0.00 H new ATOM 190 N ALA A 14 -18.348 -6.539 -2.362 1.00 0.00 N ATOM 191 CA ALA A 14 -17.223 -5.630 -2.486 1.00 0.00 C ATOM 192 C ALA A 14 -17.490 -4.626 -3.598 1.00 0.00 C ATOM 193 O ALA A 14 -17.088 -3.466 -3.519 1.00 0.00 O ATOM 194 CB ALA A 14 -15.941 -6.403 -2.761 1.00 0.00 C ATOM 0 H ALA A 14 -18.145 -7.507 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.100 -5.091 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.108 -5.706 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.749 -7.093 -1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.047 -6.964 -3.690 1.00 0.00 H new ATOM 200 N TYR A 15 -18.166 -5.095 -4.641 1.00 0.00 N ATOM 201 CA TYR A 15 -18.489 -4.263 -5.789 1.00 0.00 C ATOM 202 C TYR A 15 -19.489 -3.167 -5.446 1.00 0.00 C ATOM 203 O TYR A 15 -19.361 -2.037 -5.916 1.00 0.00 O ATOM 204 CB TYR A 15 -19.052 -5.118 -6.912 1.00 0.00 C ATOM 205 CG TYR A 15 -18.873 -4.497 -8.269 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.639 -4.003 -8.665 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.933 -4.411 -9.158 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.466 -3.447 -9.913 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.769 -3.855 -10.407 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.534 -3.378 -10.778 1.00 0.00 C ATOM 211 OH TYR A 15 -18.364 -2.823 -12.026 1.00 0.00 O ATOM 0 H TYR A 15 -18.502 -6.055 -4.713 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.562 -3.785 -6.106 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.565 -6.093 -6.898 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.114 -5.289 -6.734 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.802 -4.055 -7.985 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.903 -4.786 -8.866 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.499 -3.068 -10.211 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.604 -3.794 -11.090 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.213 -2.851 -12.515 1.00 0.00 H new ATOM 221 N SER A 16 -20.493 -3.497 -4.640 1.00 0.00 N ATOM 222 CA SER A 16 -21.508 -2.521 -4.267 1.00 0.00 C ATOM 223 C SER A 16 -21.077 -1.742 -3.031 1.00 0.00 C ATOM 224 O SER A 16 -21.697 -0.742 -2.668 1.00 0.00 O ATOM 225 CB SER A 16 -22.847 -3.215 -4.010 1.00 0.00 C ATOM 226 OG SER A 16 -23.921 -2.471 -4.559 1.00 0.00 O ATOM 0 H SER A 16 -20.624 -4.424 -4.236 1.00 0.00 H new ATOM 0 HA SER A 16 -21.627 -1.821 -5.094 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.832 -4.214 -4.446 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.996 -3.338 -2.937 1.00 0.00 H new ATOM 0 HG SER A 16 -24.765 -2.936 -4.383 1.00 0.00 H new ATOM 232 N GLY A 17 -19.995 -2.188 -2.405 1.00 0.00 N ATOM 233 CA GLY A 17 -19.488 -1.502 -1.243 1.00 0.00 C ATOM 234 C GLY A 17 -20.043 -2.013 0.075 1.00 0.00 C ATOM 235 O GLY A 17 -19.817 -1.405 1.120 1.00 0.00 O ATOM 0 H GLY A 17 -19.463 -3.012 -2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.402 -1.593 -1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.717 -0.440 -1.333 1.00 0.00 H new ATOM 239 N LYS A 18 -20.769 -3.125 0.036 1.00 0.00 N ATOM 240 CA LYS A 18 -21.346 -3.694 1.251 1.00 0.00 C ATOM 241 C LYS A 18 -20.262 -4.312 2.134 1.00 0.00 C ATOM 242 O LYS A 18 -20.243 -5.523 2.352 1.00 0.00 O ATOM 243 CB LYS A 18 -22.394 -4.750 0.891 1.00 0.00 C ATOM 244 CG LYS A 18 -23.709 -4.163 0.404 1.00 0.00 C ATOM 245 CD LYS A 18 -24.847 -5.162 0.535 1.00 0.00 C ATOM 246 CE LYS A 18 -25.861 -5.010 -0.588 1.00 0.00 C ATOM 247 NZ LYS A 18 -25.784 -6.133 -1.563 1.00 0.00 N ATOM 0 H LYS A 18 -20.972 -3.648 -0.816 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.825 -2.890 1.810 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.989 -5.403 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.585 -5.372 1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.943 -3.266 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.609 -3.858 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.445 -6.175 0.527 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.344 -5.024 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.865 -4.964 -0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.689 -4.067 -1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.491 -5.991 -2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.834 -6.162 -1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.973 -7.031 -1.074 1.00 0.00 H new ATOM 261 N LEU A 19 -19.354 -3.474 2.632 1.00 0.00 N ATOM 262 CA LEU A 19 -18.268 -3.933 3.477 1.00 0.00 C ATOM 263 C LEU A 19 -18.779 -4.676 4.706 1.00 0.00 C ATOM 264 O LEU A 19 -18.262 -5.738 5.054 1.00 0.00 O ATOM 265 CB LEU A 19 -17.425 -2.738 3.902 1.00 0.00 C ATOM 266 CG LEU A 19 -16.294 -3.058 4.868 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.095 -3.599 4.112 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.921 -1.817 5.654 1.00 0.00 C ATOM 0 H LEU A 19 -19.355 -2.469 2.460 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.662 -4.634 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.001 -2.276 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.078 -1.998 4.364 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.628 -3.824 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.293 -3.824 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.379 -4.508 3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.751 -2.854 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.111 -2.053 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.597 -1.035 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.787 -1.469 6.217 1.00 0.00 H new ATOM 280 N GLU A 20 -19.793 -4.122 5.366 1.00 0.00 N ATOM 281 CA GLU A 20 -20.356 -4.750 6.557 1.00 0.00 C ATOM 282 C GLU A 20 -20.848 -6.155 6.236 1.00 0.00 C ATOM 283 O GLU A 20 -20.540 -7.111 6.948 1.00 0.00 O ATOM 284 CB GLU A 20 -21.504 -3.907 7.112 1.00 0.00 C ATOM 285 CG GLU A 20 -21.066 -2.896 8.160 1.00 0.00 C ATOM 286 CD GLU A 20 -22.138 -1.867 8.460 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.573 -1.170 7.519 1.00 0.00 O ATOM 288 OE2 GLU A 20 -22.544 -1.759 9.636 1.00 0.00 O ATOM 0 H GLU A 20 -20.239 -3.245 5.098 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.573 -4.817 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.987 -3.379 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.252 -4.569 7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -20.804 -3.421 9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.166 -2.388 7.815 1.00 0.00 H new ATOM 295 N GLU A 21 -21.606 -6.273 5.152 1.00 0.00 N ATOM 296 CA GLU A 21 -22.132 -7.563 4.730 1.00 0.00 C ATOM 297 C GLU A 21 -20.992 -8.488 4.320 1.00 0.00 C ATOM 298 O GLU A 21 -21.067 -9.703 4.501 1.00 0.00 O ATOM 299 CB GLU A 21 -23.110 -7.385 3.567 1.00 0.00 C ATOM 300 CG GLU A 21 -24.184 -8.458 3.504 1.00 0.00 C ATOM 301 CD GLU A 21 -25.307 -8.217 4.492 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.183 -8.663 5.652 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.311 -7.582 4.106 1.00 0.00 O ATOM 0 H GLU A 21 -21.869 -5.492 4.551 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.665 -8.012 5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.588 -6.409 3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.552 -7.386 2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.595 -8.497 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.733 -9.430 3.702 1.00 0.00 H new ATOM 310 N LEU A 22 -19.932 -7.898 3.777 1.00 0.00 N ATOM 311 CA LEU A 22 -18.766 -8.659 3.349 1.00 0.00 C ATOM 312 C LEU A 22 -17.981 -9.156 4.558 1.00 0.00 C ATOM 313 O LEU A 22 -17.411 -10.247 4.535 1.00 0.00 O ATOM 314 CB LEU A 22 -17.866 -7.796 2.462 1.00 0.00 C ATOM 315 CG LEU A 22 -16.987 -8.573 1.477 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.132 -8.010 0.071 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.531 -8.540 1.917 1.00 0.00 C ATOM 0 H LEU A 22 -19.858 -6.892 3.623 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.109 -9.520 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -18.493 -7.105 1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.222 -7.193 3.102 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.319 -9.611 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.500 -8.575 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.172 -8.088 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.828 -6.963 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.923 -9.097 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.187 -7.507 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.439 -8.992 2.904 1.00 0.00 H new ATOM 329 N LYS A 23 -17.960 -8.348 5.612 1.00 0.00 N ATOM 330 CA LYS A 23 -17.247 -8.702 6.833 1.00 0.00 C ATOM 331 C LYS A 23 -17.765 -10.022 7.393 1.00 0.00 C ATOM 332 O LYS A 23 -16.988 -10.929 7.692 1.00 0.00 O ATOM 333 CB LYS A 23 -17.402 -7.595 7.878 1.00 0.00 C ATOM 334 CG LYS A 23 -16.747 -6.284 7.475 1.00 0.00 C ATOM 335 CD LYS A 23 -15.518 -5.987 8.319 1.00 0.00 C ATOM 336 CE LYS A 23 -14.725 -4.819 7.756 1.00 0.00 C ATOM 337 NZ LYS A 23 -13.727 -4.303 8.734 1.00 0.00 N ATOM 0 H LYS A 23 -18.429 -7.443 5.645 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.190 -8.816 6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.463 -7.422 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.971 -7.933 8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.465 -6.327 6.423 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.465 -5.471 7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.823 -5.762 9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.883 -6.872 8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.213 -5.133 6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -15.408 -4.017 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.207 -3.507 8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.217 -3.980 9.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.059 -5.061 8.981 1.00 0.00 H new ATOM 351 N GLU A 24 -19.081 -10.123 7.523 1.00 0.00 N ATOM 352 CA GLU A 24 -19.705 -11.334 8.037 1.00 0.00 C ATOM 353 C GLU A 24 -19.521 -12.491 7.061 1.00 0.00 C ATOM 354 O GLU A 24 -19.449 -13.651 7.466 1.00 0.00 O ATOM 355 CB GLU A 24 -21.195 -11.097 8.293 1.00 0.00 C ATOM 356 CG GLU A 24 -21.479 -10.353 9.588 1.00 0.00 C ATOM 357 CD GLU A 24 -22.785 -10.778 10.230 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.855 -10.431 9.686 1.00 0.00 O ATOM 359 OE2 GLU A 24 -22.739 -11.458 11.276 1.00 0.00 O ATOM 0 H GLU A 24 -19.737 -9.381 7.280 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.221 -11.594 8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.613 -10.532 7.460 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.709 -12.058 8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.661 -10.525 10.288 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.508 -9.282 9.388 1.00 0.00 H new ATOM 366 N SER A 25 -19.455 -12.168 5.772 1.00 0.00 N ATOM 367 CA SER A 25 -19.290 -13.184 4.739 1.00 0.00 C ATOM 368 C SER A 25 -17.969 -13.930 4.902 1.00 0.00 C ATOM 369 O SER A 25 -17.936 -15.160 4.848 1.00 0.00 O ATOM 370 CB SER A 25 -19.358 -12.542 3.351 1.00 0.00 C ATOM 371 OG SER A 25 -20.672 -12.600 2.826 1.00 0.00 O ATOM 0 H SER A 25 -19.513 -11.213 5.419 1.00 0.00 H new ATOM 0 HA SER A 25 -20.102 -13.903 4.844 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.033 -11.503 3.411 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.671 -13.053 2.677 1.00 0.00 H new ATOM 0 HG SER A 25 -20.727 -12.047 2.019 1.00 0.00 H new ATOM 377 N ILE A 26 -16.882 -13.190 5.106 1.00 0.00 N ATOM 378 CA ILE A 26 -15.574 -13.812 5.283 1.00 0.00 C ATOM 379 C ILE A 26 -15.443 -14.422 6.668 1.00 0.00 C ATOM 380 O ILE A 26 -14.821 -15.469 6.845 1.00 0.00 O ATOM 381 CB ILE A 26 -14.415 -12.826 5.071 1.00 0.00 C ATOM 382 CG1 ILE A 26 -14.671 -11.943 3.848 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.113 -13.598 4.914 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.860 -12.725 2.568 1.00 0.00 C ATOM 0 H ILE A 26 -16.880 -12.171 5.152 1.00 0.00 H new ATOM 0 HA ILE A 26 -15.509 -14.590 4.522 1.00 0.00 H new ATOM 0 HB ILE A 26 -14.340 -12.175 5.942 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.558 -11.336 4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -13.834 -11.256 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.291 -12.898 4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -12.929 -14.187 5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.186 -14.263 4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -15.037 -12.035 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.964 -13.312 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -15.715 -13.393 2.672 1.00 0.00 H new ATOM 396 N LEU A 27 -16.042 -13.759 7.650 1.00 0.00 N ATOM 397 CA LEU A 27 -16.003 -14.234 9.018 1.00 0.00 C ATOM 398 C LEU A 27 -16.750 -15.544 9.095 1.00 0.00 C ATOM 399 O LEU A 27 -16.292 -16.505 9.715 1.00 0.00 O ATOM 400 CB LEU A 27 -16.624 -13.206 9.966 1.00 0.00 C ATOM 401 CG LEU A 27 -15.621 -12.297 10.680 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.268 -10.969 11.042 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.069 -12.984 11.922 1.00 0.00 C ATOM 0 H LEU A 27 -16.560 -12.890 7.519 1.00 0.00 H new ATOM 0 HA LEU A 27 -14.967 -14.382 9.324 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.317 -12.584 9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.211 -13.735 10.717 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.791 -12.098 10.002 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.540 -10.336 11.549 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.612 -10.472 10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.117 -11.146 11.702 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.357 -12.323 12.417 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.887 -13.213 12.605 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.567 -13.908 11.634 1.00 0.00 H new ATOM 415 N ALA A 28 -17.905 -15.574 8.449 1.00 0.00 N ATOM 416 CA ALA A 28 -18.718 -16.756 8.428 1.00 0.00 C ATOM 417 C ALA A 28 -18.137 -17.782 7.468 1.00 0.00 C ATOM 418 O ALA A 28 -18.239 -18.988 7.693 1.00 0.00 O ATOM 419 CB ALA A 28 -20.152 -16.414 8.048 1.00 0.00 C ATOM 0 H ALA A 28 -18.292 -14.784 7.933 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.726 -17.188 9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.752 -17.324 8.038 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.564 -15.715 8.776 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.167 -15.958 7.058 1.00 0.00 H new ATOM 425 N ASP A 29 -17.531 -17.294 6.387 1.00 0.00 N ATOM 426 CA ASP A 29 -16.948 -18.148 5.397 1.00 0.00 C ATOM 427 C ASP A 29 -15.582 -17.680 4.975 1.00 0.00 C ATOM 428 O ASP A 29 -15.378 -16.603 4.422 1.00 0.00 O ATOM 429 CB ASP A 29 -17.827 -18.204 4.212 1.00 0.00 C ATOM 430 CG ASP A 29 -17.578 -19.416 3.336 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.147 -20.488 3.631 1.00 0.00 O ATOM 432 OD2 ASP A 29 -16.815 -19.293 2.356 1.00 0.00 O ATOM 0 H ASP A 29 -17.439 -16.298 6.189 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.840 -19.137 5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.867 -18.209 4.540 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.684 -17.301 3.619 1.00 0.00 H new ATOM 437 N LYS A 30 -14.690 -18.544 5.264 1.00 0.00 N ATOM 438 CA LYS A 30 -13.274 -18.382 4.985 1.00 0.00 C ATOM 439 C LYS A 30 -12.973 -18.572 3.498 1.00 0.00 C ATOM 440 O LYS A 30 -12.234 -17.791 2.899 1.00 0.00 O ATOM 441 CB LYS A 30 -12.453 -19.368 5.819 1.00 0.00 C ATOM 442 CG LYS A 30 -11.543 -18.693 6.834 1.00 0.00 C ATOM 443 CD LYS A 30 -12.054 -18.876 8.255 1.00 0.00 C ATOM 444 CE LYS A 30 -11.225 -19.894 9.021 1.00 0.00 C ATOM 445 NZ LYS A 30 -11.839 -21.250 8.985 1.00 0.00 N ATOM 0 H LYS A 30 -14.910 -19.429 5.721 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.995 -17.364 5.257 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.131 -20.042 6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.848 -19.981 5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.537 -19.106 6.753 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.470 -17.629 6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.030 -17.919 8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.095 -19.199 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.222 -19.938 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.119 -19.571 10.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.243 -21.915 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.786 -21.214 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.917 -21.570 7.998 1.00 0.00 H new ATOM 459 N SER A 31 -13.539 -19.623 2.916 1.00 0.00 N ATOM 460 CA SER A 31 -13.325 -19.933 1.509 1.00 0.00 C ATOM 461 C SER A 31 -13.866 -18.834 0.598 1.00 0.00 C ATOM 462 O SER A 31 -13.333 -18.599 -0.486 1.00 0.00 O ATOM 463 CB SER A 31 -13.982 -21.269 1.158 1.00 0.00 C ATOM 464 OG SER A 31 -13.368 -22.338 1.856 1.00 0.00 O ATOM 0 H SER A 31 -14.153 -20.278 3.401 1.00 0.00 H new ATOM 0 HA SER A 31 -12.249 -20.002 1.347 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.043 -21.232 1.404 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.910 -21.442 0.084 1.00 0.00 H new ATOM 0 HG SER A 31 -13.807 -23.181 1.616 1.00 0.00 H new ATOM 470 N LEU A 32 -14.932 -18.173 1.036 1.00 0.00 N ATOM 471 CA LEU A 32 -15.549 -17.110 0.250 1.00 0.00 C ATOM 472 C LEU A 32 -14.568 -15.967 0.000 1.00 0.00 C ATOM 473 O LEU A 32 -14.621 -15.309 -1.039 1.00 0.00 O ATOM 474 CB LEU A 32 -16.798 -16.583 0.960 1.00 0.00 C ATOM 475 CG LEU A 32 -18.107 -17.263 0.552 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.265 -16.725 1.377 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.367 -17.064 -0.934 1.00 0.00 C ATOM 0 H LEU A 32 -15.387 -18.354 1.931 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.836 -17.529 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.664 -16.701 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.885 -15.514 0.765 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.018 -18.332 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.188 -17.219 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.080 -16.918 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.359 -15.651 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.301 -17.553 -1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.438 -15.998 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.548 -17.498 -1.508 1.00 0.00 H new ATOM 489 N ALA A 33 -13.688 -15.726 0.963 1.00 0.00 N ATOM 490 CA ALA A 33 -12.712 -14.649 0.850 1.00 0.00 C ATOM 491 C ALA A 33 -11.806 -14.839 -0.365 1.00 0.00 C ATOM 492 O ALA A 33 -11.187 -13.885 -0.838 1.00 0.00 O ATOM 493 CB ALA A 33 -11.882 -14.556 2.123 1.00 0.00 C ATOM 0 H ALA A 33 -13.630 -16.260 1.830 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.258 -13.715 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.157 -13.748 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.537 -14.356 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.357 -15.497 2.285 1.00 0.00 H new ATOM 499 N THR A 34 -11.730 -16.067 -0.871 1.00 0.00 N ATOM 500 CA THR A 34 -10.897 -16.357 -2.034 1.00 0.00 C ATOM 501 C THR A 34 -11.738 -16.875 -3.197 1.00 0.00 C ATOM 502 O THR A 34 -11.442 -16.589 -4.357 1.00 0.00 O ATOM 503 CB THR A 34 -9.814 -17.376 -1.673 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.388 -18.530 -1.084 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.781 -16.833 -0.709 1.00 0.00 C ATOM 0 H THR A 34 -12.232 -16.872 -0.497 1.00 0.00 H new ATOM 0 HA THR A 34 -10.420 -15.428 -2.346 1.00 0.00 H new ATOM 0 HB THR A 34 -9.319 -17.618 -2.613 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.358 -18.413 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.042 -17.605 -0.494 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.285 -15.971 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.271 -16.532 0.217 1.00 0.00 H new ATOM 513 N ARG A 35 -12.784 -17.644 -2.875 1.00 0.00 N ATOM 514 CA ARG A 35 -13.684 -18.215 -3.884 1.00 0.00 C ATOM 515 C ARG A 35 -13.716 -17.364 -5.152 1.00 0.00 C ATOM 516 O ARG A 35 -13.972 -16.161 -5.096 1.00 0.00 O ATOM 517 CB ARG A 35 -15.096 -18.350 -3.312 1.00 0.00 C ATOM 518 CG ARG A 35 -15.951 -19.379 -4.034 1.00 0.00 C ATOM 519 CD ARG A 35 -15.798 -20.760 -3.421 1.00 0.00 C ATOM 520 NE ARG A 35 -14.686 -21.502 -4.011 1.00 0.00 N ATOM 521 CZ ARG A 35 -14.156 -22.598 -3.473 1.00 0.00 C ATOM 522 NH1 ARG A 35 -14.632 -23.085 -2.333 1.00 0.00 N ATOM 523 NH2 ARG A 35 -13.147 -23.211 -4.077 1.00 0.00 N ATOM 0 H ARG A 35 -13.030 -17.887 -1.915 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.304 -19.201 -4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.027 -18.622 -2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.592 -17.381 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.997 -19.076 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.669 -19.414 -5.086 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -15.640 -20.664 -2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -16.722 -21.322 -3.558 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.292 -21.160 -4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.409 -22.619 -1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.221 -23.925 -1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.777 -22.843 -4.953 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.740 -24.051 -3.665 1.00 0.00 H new ATOM 537 N THR A 36 -13.438 -17.992 -6.290 1.00 0.00 N ATOM 538 CA THR A 36 -13.417 -17.288 -7.563 1.00 0.00 C ATOM 539 C THR A 36 -14.732 -17.444 -8.317 1.00 0.00 C ATOM 540 O THR A 36 -15.341 -18.514 -8.318 1.00 0.00 O ATOM 541 CB THR A 36 -12.263 -17.801 -8.421 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.731 -19.003 -7.889 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.131 -16.810 -8.535 1.00 0.00 C ATOM 0 H THR A 36 -13.224 -18.987 -6.355 1.00 0.00 H new ATOM 0 HA THR A 36 -13.277 -16.227 -7.354 1.00 0.00 H new ATOM 0 HB THR A 36 -12.688 -17.968 -9.411 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.994 -19.314 -8.456 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.340 -17.231 -9.156 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.498 -15.889 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.736 -16.593 -7.543 1.00 0.00 H new ATOM 551 N ASP A 37 -15.160 -16.363 -8.957 1.00 0.00 N ATOM 552 CA ASP A 37 -16.405 -16.359 -9.722 1.00 0.00 C ATOM 553 C ASP A 37 -16.228 -17.082 -11.055 1.00 0.00 C ATOM 554 O ASP A 37 -15.242 -17.789 -11.263 1.00 0.00 O ATOM 555 CB ASP A 37 -16.875 -14.921 -9.974 1.00 0.00 C ATOM 556 CG ASP A 37 -16.558 -13.988 -8.820 1.00 0.00 C ATOM 557 OD1 ASP A 37 -17.233 -14.086 -7.774 1.00 0.00 O ATOM 558 OD2 ASP A 37 -15.634 -13.160 -8.963 1.00 0.00 O ATOM 0 H ASP A 37 -14.662 -15.473 -8.962 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.159 -16.885 -9.136 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.403 -14.543 -10.881 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.951 -14.921 -10.150 1.00 0.00 H new ATOM 563 N GLN A 38 -17.189 -16.896 -11.956 1.00 0.00 N ATOM 564 CA GLN A 38 -17.139 -17.527 -13.270 1.00 0.00 C ATOM 565 C GLN A 38 -15.911 -17.063 -14.046 1.00 0.00 C ATOM 566 O GLN A 38 -15.336 -17.819 -14.828 1.00 0.00 O ATOM 567 CB GLN A 38 -18.409 -17.209 -14.062 1.00 0.00 C ATOM 568 CG GLN A 38 -18.576 -15.732 -14.381 1.00 0.00 C ATOM 569 CD GLN A 38 -19.960 -15.400 -14.903 1.00 0.00 C ATOM 570 OE1 GLN A 38 -20.123 -15.004 -16.057 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.967 -15.561 -14.052 1.00 0.00 N ATOM 0 H GLN A 38 -18.011 -16.313 -11.799 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.072 -18.605 -13.127 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.396 -17.774 -14.994 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.275 -17.549 -13.495 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.380 -15.146 -13.483 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.832 -15.438 -15.122 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.786 -15.892 -13.104 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.921 -15.354 -14.346 1.00 0.00 H new ATOM 580 N ASP A 39 -15.511 -15.815 -13.819 1.00 0.00 N ATOM 581 CA ASP A 39 -14.347 -15.252 -14.494 1.00 0.00 C ATOM 582 C ASP A 39 -13.104 -15.352 -13.613 1.00 0.00 C ATOM 583 O ASP A 39 -12.146 -14.599 -13.789 1.00 0.00 O ATOM 584 CB ASP A 39 -14.606 -13.791 -14.869 1.00 0.00 C ATOM 585 CG ASP A 39 -15.137 -13.643 -16.282 1.00 0.00 C ATOM 586 OD1 ASP A 39 -14.327 -13.710 -17.232 1.00 0.00 O ATOM 587 OD2 ASP A 39 -16.363 -13.460 -16.440 1.00 0.00 O ATOM 0 H ASP A 39 -15.975 -15.176 -13.174 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.172 -15.827 -15.403 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.321 -13.360 -14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.681 -13.224 -14.770 1.00 0.00 H new ATOM 592 N SER A 40 -13.125 -16.287 -12.666 1.00 0.00 N ATOM 593 CA SER A 40 -11.999 -16.486 -11.760 1.00 0.00 C ATOM 594 C SER A 40 -11.669 -15.203 -11.002 1.00 0.00 C ATOM 595 O SER A 40 -10.519 -14.975 -10.626 1.00 0.00 O ATOM 596 CB SER A 40 -10.772 -16.960 -12.539 1.00 0.00 C ATOM 597 OG SER A 40 -9.912 -17.731 -11.717 1.00 0.00 O ATOM 0 H SER A 40 -13.910 -16.918 -12.507 1.00 0.00 H new ATOM 0 HA SER A 40 -12.282 -17.249 -11.035 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.089 -17.553 -13.397 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.231 -16.099 -12.930 1.00 0.00 H new ATOM 0 HG SER A 40 -9.136 -18.023 -12.239 1.00 0.00 H new ATOM 603 N ARG A 41 -12.678 -14.362 -10.791 1.00 0.00 N ATOM 604 CA ARG A 41 -12.479 -13.097 -10.093 1.00 0.00 C ATOM 605 C ARG A 41 -12.671 -13.239 -8.584 1.00 0.00 C ATOM 606 O ARG A 41 -13.363 -14.138 -8.109 1.00 0.00 O ATOM 607 CB ARG A 41 -13.445 -12.041 -10.636 1.00 0.00 C ATOM 608 CG ARG A 41 -12.870 -11.219 -11.779 1.00 0.00 C ATOM 609 CD ARG A 41 -13.937 -10.862 -12.800 1.00 0.00 C ATOM 610 NE ARG A 41 -13.359 -10.473 -14.085 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.869 -9.262 -14.344 1.00 0.00 C ATOM 612 NH1 ARG A 41 -12.886 -8.318 -13.412 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.360 -8.995 -15.539 1.00 0.00 N ATOM 0 H ARG A 41 -13.637 -14.533 -11.092 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.450 -12.785 -10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.355 -12.534 -10.977 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.730 -11.371 -9.825 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.423 -10.307 -11.384 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.072 -11.779 -12.266 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.600 -11.715 -12.944 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.548 -10.045 -12.415 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.329 -11.171 -14.828 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.276 -8.518 -12.491 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.509 -7.393 -13.617 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.344 -9.717 -16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -11.985 -8.068 -15.738 1.00 0.00 H new ATOM 627 N THR A 42 -12.063 -12.314 -7.846 1.00 0.00 N ATOM 628 CA THR A 42 -12.159 -12.272 -6.388 1.00 0.00 C ATOM 629 C THR A 42 -12.691 -10.909 -5.983 1.00 0.00 C ATOM 630 O THR A 42 -12.616 -9.969 -6.774 1.00 0.00 O ATOM 631 CB THR A 42 -10.782 -12.488 -5.750 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.099 -11.249 -5.597 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.883 -13.411 -6.547 1.00 0.00 C ATOM 0 H THR A 42 -11.488 -11.570 -8.242 1.00 0.00 H new ATOM 0 HA THR A 42 -12.826 -13.064 -6.046 1.00 0.00 H new ATOM 0 HB THR A 42 -10.984 -12.953 -4.785 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.766 -10.949 -6.469 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.926 -13.517 -6.036 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.356 -14.389 -6.640 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.719 -12.992 -7.540 1.00 0.00 H new ATOM 641 N ALA A 43 -13.256 -10.773 -4.785 1.00 0.00 N ATOM 642 CA ALA A 43 -13.805 -9.490 -4.379 1.00 0.00 C ATOM 643 C ALA A 43 -12.759 -8.390 -4.465 1.00 0.00 C ATOM 644 O ALA A 43 -13.104 -7.221 -4.631 1.00 0.00 O ATOM 645 CB ALA A 43 -14.357 -9.580 -2.965 1.00 0.00 C ATOM 0 H ALA A 43 -13.343 -11.519 -4.095 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.615 -9.238 -5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.766 -8.613 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.145 -10.333 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.557 -9.859 -2.279 1.00 0.00 H new ATOM 651 N LEU A 44 -11.477 -8.751 -4.387 1.00 0.00 N ATOM 652 CA LEU A 44 -10.428 -7.753 -4.499 1.00 0.00 C ATOM 653 C LEU A 44 -10.484 -7.141 -5.889 1.00 0.00 C ATOM 654 O LEU A 44 -10.438 -5.922 -6.051 1.00 0.00 O ATOM 655 CB LEU A 44 -9.055 -8.383 -4.248 1.00 0.00 C ATOM 656 CG LEU A 44 -8.076 -7.511 -3.461 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.478 -7.447 -1.996 1.00 0.00 C ATOM 658 CD2 LEU A 44 -6.657 -8.041 -3.603 1.00 0.00 C ATOM 0 H LEU A 44 -11.151 -9.708 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.581 -6.978 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.195 -9.321 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.605 -8.631 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.108 -6.501 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.770 -6.822 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.478 -7.021 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.475 -8.452 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.974 -7.408 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.609 -9.060 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.370 -8.035 -4.654 1.00 0.00 H new ATOM 670 N HIS A 45 -10.603 -8.008 -6.892 1.00 0.00 N ATOM 671 CA HIS A 45 -10.689 -7.564 -8.277 1.00 0.00 C ATOM 672 C HIS A 45 -11.909 -6.672 -8.482 1.00 0.00 C ATOM 673 O HIS A 45 -11.845 -5.673 -9.199 1.00 0.00 O ATOM 674 CB HIS A 45 -10.767 -8.767 -9.219 1.00 0.00 C ATOM 675 CG HIS A 45 -9.476 -9.511 -9.341 1.00 0.00 C ATOM 676 ND1 HIS A 45 -9.205 -10.662 -8.636 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.372 -9.257 -10.082 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.991 -11.082 -8.931 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.461 -10.248 -9.811 1.00 0.00 N ATOM 0 H HIS A 45 -10.642 -9.020 -6.770 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.791 -6.990 -8.504 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.538 -9.449 -8.862 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -11.076 -8.426 -10.207 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.233 -8.428 -10.761 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.510 -11.959 -8.523 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.530 -10.328 -10.220 1.00 0.00 H new ATOM 687 N TRP A 46 -13.021 -7.034 -7.845 1.00 0.00 N ATOM 688 CA TRP A 46 -14.256 -6.264 -7.955 1.00 0.00 C ATOM 689 C TRP A 46 -14.162 -4.952 -7.181 1.00 0.00 C ATOM 690 O TRP A 46 -14.609 -3.906 -7.652 1.00 0.00 O ATOM 691 CB TRP A 46 -15.434 -7.081 -7.422 1.00 0.00 C ATOM 692 CG TRP A 46 -15.910 -8.150 -8.360 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.642 -9.486 -8.285 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.747 -7.973 -9.508 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.266 -10.150 -9.313 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.950 -9.241 -10.077 1.00 0.00 C ATOM 697 CE3 TRP A 46 -17.347 -6.866 -10.110 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.729 -9.429 -11.215 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -18.119 -7.053 -11.239 1.00 0.00 C ATOM 700 CH2 TRP A 46 -18.306 -8.328 -11.780 1.00 0.00 C ATOM 0 H TRP A 46 -13.091 -7.857 -7.247 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.412 -6.035 -9.009 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.145 -7.543 -6.478 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.262 -6.406 -7.206 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.029 -9.953 -7.528 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.227 -11.155 -9.480 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -17.209 -5.877 -9.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.872 -10.413 -11.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.586 -6.201 -11.711 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.919 -8.445 -12.662 1.00 0.00 H new ATOM 711 N ALA A 47 -13.582 -5.019 -5.986 1.00 0.00 N ATOM 712 CA ALA A 47 -13.432 -3.842 -5.135 1.00 0.00 C ATOM 713 C ALA A 47 -12.446 -2.839 -5.727 1.00 0.00 C ATOM 714 O ALA A 47 -12.697 -1.633 -5.721 1.00 0.00 O ATOM 715 CB ALA A 47 -12.987 -4.255 -3.741 1.00 0.00 C ATOM 0 H ALA A 47 -13.207 -5.878 -5.584 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.404 -3.353 -5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.879 -3.369 -3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.732 -4.919 -3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.031 -4.774 -3.803 1.00 0.00 H new ATOM 721 N CYS A 48 -11.318 -3.336 -6.224 1.00 0.00 N ATOM 722 CA CYS A 48 -10.292 -2.472 -6.801 1.00 0.00 C ATOM 723 C CYS A 48 -10.819 -1.733 -8.022 1.00 0.00 C ATOM 724 O CYS A 48 -10.569 -0.540 -8.199 1.00 0.00 O ATOM 725 CB CYS A 48 -9.061 -3.297 -7.181 1.00 0.00 C ATOM 726 SG CYS A 48 -9.301 -4.413 -8.584 1.00 0.00 S ATOM 0 H CYS A 48 -11.091 -4.330 -6.239 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.012 -1.733 -6.050 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.242 -2.616 -7.412 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.753 -3.884 -6.316 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.560 -4.721 -8.683 1.00 0.00 H new ATOM 732 N SER A 49 -11.549 -2.452 -8.858 1.00 0.00 N ATOM 733 CA SER A 49 -12.120 -1.877 -10.069 1.00 0.00 C ATOM 734 C SER A 49 -13.178 -0.831 -9.731 1.00 0.00 C ATOM 735 O SER A 49 -13.379 0.126 -10.479 1.00 0.00 O ATOM 736 CB SER A 49 -12.733 -2.973 -10.943 1.00 0.00 C ATOM 737 OG SER A 49 -13.921 -3.483 -10.363 1.00 0.00 O ATOM 0 H SER A 49 -11.762 -3.440 -8.721 1.00 0.00 H new ATOM 0 HA SER A 49 -11.316 -1.390 -10.620 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.951 -2.573 -11.933 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.014 -3.781 -11.076 1.00 0.00 H new ATOM 0 HG SER A 49 -13.834 -3.484 -9.387 1.00 0.00 H new ATOM 743 N ALA A 50 -13.856 -1.025 -8.604 1.00 0.00 N ATOM 744 CA ALA A 50 -14.898 -0.101 -8.172 1.00 0.00 C ATOM 745 C ALA A 50 -14.313 1.126 -7.476 1.00 0.00 C ATOM 746 O ALA A 50 -14.487 2.253 -7.939 1.00 0.00 O ATOM 747 CB ALA A 50 -15.882 -0.810 -7.254 1.00 0.00 C ATOM 0 H ALA A 50 -13.703 -1.813 -7.974 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.424 0.245 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.655 -0.109 -6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.342 -1.642 -7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.355 -1.188 -6.378 1.00 0.00 H new ATOM 753 N GLY A 51 -13.627 0.903 -6.357 1.00 0.00 N ATOM 754 CA GLY A 51 -13.038 2.005 -5.617 1.00 0.00 C ATOM 755 C GLY A 51 -12.928 1.708 -4.133 1.00 0.00 C ATOM 756 O GLY A 51 -11.885 1.942 -3.521 1.00 0.00 O ATOM 0 H GLY A 51 -13.469 -0.019 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.047 2.220 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.641 2.901 -5.762 1.00 0.00 H new ATOM 760 N HIS A 52 -14.018 1.199 -3.561 1.00 0.00 N ATOM 761 CA HIS A 52 -14.082 0.865 -2.134 1.00 0.00 C ATOM 762 C HIS A 52 -12.749 0.337 -1.601 1.00 0.00 C ATOM 763 O HIS A 52 -12.461 -0.855 -1.696 1.00 0.00 O ATOM 764 CB HIS A 52 -15.168 -0.182 -1.889 1.00 0.00 C ATOM 765 CG HIS A 52 -16.495 0.157 -2.497 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.110 -0.319 -3.608 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.364 1.076 -1.945 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.325 0.315 -3.701 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.454 1.149 -2.687 1.00 0.00 N flip ATOM 0 H HIS A 52 -14.881 1.006 -4.070 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.317 1.787 -1.601 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.832 -1.139 -2.288 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.296 -0.312 -0.814 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.181 1.647 -1.046 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.057 0.156 -4.479 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.259 1.749 -2.507 1.00 0.00 H new ATOM 778 N THR A 53 -11.945 1.233 -1.032 1.00 0.00 N ATOM 779 CA THR A 53 -10.650 0.855 -0.472 1.00 0.00 C ATOM 780 C THR A 53 -10.832 0.069 0.824 1.00 0.00 C ATOM 781 O THR A 53 -10.053 -0.835 1.134 1.00 0.00 O ATOM 782 CB THR A 53 -9.802 2.101 -0.212 1.00 0.00 C ATOM 783 OG1 THR A 53 -9.863 2.989 -1.312 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.343 1.791 0.046 1.00 0.00 C ATOM 0 H THR A 53 -12.168 2.225 -0.947 1.00 0.00 H new ATOM 0 HA THR A 53 -10.137 0.220 -1.194 1.00 0.00 H new ATOM 0 HB THR A 53 -10.225 2.553 0.685 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.315 3.780 -1.125 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.800 2.719 0.223 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.257 1.148 0.922 1.00 0.00 H new ATOM 0 HG23 THR A 53 -7.920 1.282 -0.820 1.00 0.00 H new ATOM 792 N GLU A 54 -11.852 0.443 1.586 1.00 0.00 N ATOM 793 CA GLU A 54 -12.130 -0.199 2.866 1.00 0.00 C ATOM 794 C GLU A 54 -12.356 -1.700 2.692 1.00 0.00 C ATOM 795 O GLU A 54 -11.954 -2.494 3.542 1.00 0.00 O ATOM 796 CB GLU A 54 -13.356 0.441 3.525 1.00 0.00 C ATOM 797 CG GLU A 54 -13.070 1.802 4.145 1.00 0.00 C ATOM 798 CD GLU A 54 -13.513 1.892 5.593 1.00 0.00 C ATOM 799 OE1 GLU A 54 -12.869 1.252 6.450 1.00 0.00 O ATOM 800 OE2 GLU A 54 -14.503 2.603 5.871 1.00 0.00 O ATOM 0 H GLU A 54 -12.502 1.189 1.340 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.262 -0.056 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.145 0.548 2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.735 -0.229 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.001 2.007 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.577 2.574 3.566 1.00 0.00 H new ATOM 807 N ILE A 55 -12.964 -2.092 1.577 1.00 0.00 N ATOM 808 CA ILE A 55 -13.191 -3.506 1.301 1.00 0.00 C ATOM 809 C ILE A 55 -11.872 -4.182 0.953 1.00 0.00 C ATOM 810 O ILE A 55 -11.591 -5.297 1.391 1.00 0.00 O ATOM 811 CB ILE A 55 -14.186 -3.714 0.146 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.478 -2.943 0.415 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.476 -5.196 -0.044 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.417 -2.919 -0.768 1.00 0.00 C ATOM 0 H ILE A 55 -13.306 -1.457 0.856 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.618 -3.950 2.200 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.740 -3.331 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.989 -3.391 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.230 -1.919 0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.181 -5.326 -0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.549 -5.721 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.905 -5.603 0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.314 -2.356 -0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.922 -2.445 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.693 -3.939 -1.034 1.00 0.00 H new ATOM 826 N VAL A 56 -11.070 -3.481 0.160 1.00 0.00 N ATOM 827 CA VAL A 56 -9.777 -3.979 -0.259 1.00 0.00 C ATOM 828 C VAL A 56 -8.855 -4.151 0.943 1.00 0.00 C ATOM 829 O VAL A 56 -8.076 -5.103 1.010 1.00 0.00 O ATOM 830 CB VAL A 56 -9.129 -3.021 -1.272 1.00 0.00 C ATOM 831 CG1 VAL A 56 -7.845 -3.612 -1.810 1.00 0.00 C ATOM 832 CG2 VAL A 56 -10.093 -2.711 -2.409 1.00 0.00 C ATOM 0 H VAL A 56 -11.301 -2.557 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.928 -4.948 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.892 -2.088 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.399 -2.922 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.150 -3.782 -0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.060 -4.559 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.616 -2.032 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.362 -3.635 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.992 -2.244 -2.007 1.00 0.00 H new ATOM 842 N GLU A 57 -8.960 -3.232 1.899 1.00 0.00 N ATOM 843 CA GLU A 57 -8.145 -3.291 3.105 1.00 0.00 C ATOM 844 C GLU A 57 -8.571 -4.471 3.972 1.00 0.00 C ATOM 845 O GLU A 57 -7.740 -5.248 4.436 1.00 0.00 O ATOM 846 CB GLU A 57 -8.269 -1.988 3.898 1.00 0.00 C ATOM 847 CG GLU A 57 -7.524 -0.822 3.270 1.00 0.00 C ATOM 848 CD GLU A 57 -6.128 -0.649 3.837 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.283 -1.543 3.616 1.00 0.00 O ATOM 850 OE2 GLU A 57 -5.880 0.379 4.500 1.00 0.00 O ATOM 0 H GLU A 57 -9.601 -2.439 1.861 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.104 -3.425 2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.323 -1.727 3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.891 -2.149 4.907 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.458 -0.975 2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.092 0.095 3.427 1.00 0.00 H new ATOM 857 N PHE A 58 -9.874 -4.590 4.191 1.00 0.00 N ATOM 858 CA PHE A 58 -10.413 -5.666 5.010 1.00 0.00 C ATOM 859 C PHE A 58 -10.034 -7.032 4.436 1.00 0.00 C ATOM 860 O PHE A 58 -9.643 -7.940 5.168 1.00 0.00 O ATOM 861 CB PHE A 58 -11.934 -5.535 5.095 1.00 0.00 C ATOM 862 CG PHE A 58 -12.616 -6.795 5.540 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.574 -7.191 6.866 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.287 -7.592 4.626 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.189 -8.358 7.273 1.00 0.00 C ATOM 866 CE2 PHE A 58 -13.901 -8.759 5.027 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.852 -9.142 6.351 1.00 0.00 C ATOM 0 H PHE A 58 -10.576 -3.955 3.813 1.00 0.00 H new ATOM 0 HA PHE A 58 -9.986 -5.589 6.010 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.184 -4.731 5.787 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.322 -5.246 4.118 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.055 -6.580 7.590 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.329 -7.295 3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.151 -8.657 8.310 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.420 -9.373 4.305 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.333 -10.056 6.666 1.00 0.00 H new ATOM 877 N LEU A 59 -10.155 -7.171 3.125 1.00 0.00 N ATOM 878 CA LEU A 59 -9.823 -8.422 2.453 1.00 0.00 C ATOM 879 C LEU A 59 -8.315 -8.690 2.476 1.00 0.00 C ATOM 880 O LEU A 59 -7.877 -9.793 2.801 1.00 0.00 O ATOM 881 CB LEU A 59 -10.331 -8.396 1.010 1.00 0.00 C ATOM 882 CG LEU A 59 -11.833 -8.632 0.848 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.351 -7.938 -0.402 1.00 0.00 C ATOM 884 CD2 LEU A 59 -12.134 -10.123 0.797 1.00 0.00 C ATOM 0 H LEU A 59 -10.481 -6.432 2.502 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.314 -9.231 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.081 -7.430 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.796 -9.155 0.439 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.344 -8.207 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.422 -8.117 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.168 -6.866 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.835 -8.332 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.207 -10.274 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.612 -10.571 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.799 -10.594 1.721 1.00 0.00 H new ATOM 896 N LEU A 60 -7.531 -7.680 2.106 1.00 0.00 N ATOM 897 CA LEU A 60 -6.076 -7.823 2.061 1.00 0.00 C ATOM 898 C LEU A 60 -5.486 -8.038 3.452 1.00 0.00 C ATOM 899 O LEU A 60 -4.602 -8.875 3.636 1.00 0.00 O ATOM 900 CB LEU A 60 -5.431 -6.605 1.390 1.00 0.00 C ATOM 901 CG LEU A 60 -5.466 -5.304 2.196 1.00 0.00 C ATOM 902 CD1 LEU A 60 -4.367 -5.286 3.250 1.00 0.00 C ATOM 903 CD2 LEU A 60 -5.331 -4.106 1.267 1.00 0.00 C ATOM 0 H LEU A 60 -7.875 -6.759 1.834 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.855 -8.709 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.391 -6.845 1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.930 -6.433 0.436 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.426 -5.245 2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.414 -4.351 3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.504 -6.124 3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.395 -5.370 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.357 -3.187 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.385 -4.167 0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.154 -4.105 0.553 1.00 0.00 H new ATOM 915 N GLN A 61 -5.974 -7.285 4.429 1.00 0.00 N ATOM 916 CA GLN A 61 -5.510 -7.385 5.777 1.00 0.00 C ATOM 917 C GLN A 61 -5.761 -8.768 6.360 1.00 0.00 C ATOM 918 O GLN A 61 -4.959 -9.291 7.135 1.00 0.00 O ATOM 919 CB GLN A 61 -6.240 -6.333 6.576 1.00 0.00 C ATOM 920 CG GLN A 61 -7.609 -6.754 7.070 1.00 0.00 C ATOM 921 CD GLN A 61 -8.324 -5.653 7.829 1.00 0.00 C ATOM 922 OE1 GLN A 61 -7.789 -4.559 8.005 1.00 0.00 O ATOM 923 NE2 GLN A 61 -9.538 -5.939 8.284 1.00 0.00 N ATOM 0 H GLN A 61 -6.706 -6.589 4.292 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.432 -7.228 5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.627 -6.057 7.434 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.349 -5.439 5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.219 -7.058 6.220 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.505 -7.626 7.716 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.942 -6.860 8.114 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.066 -5.238 8.803 1.00 0.00 H new ATOM 932 N LEU A 62 -6.885 -9.347 5.979 1.00 0.00 N ATOM 933 CA LEU A 62 -7.270 -10.671 6.454 1.00 0.00 C ATOM 934 C LEU A 62 -6.298 -11.727 5.947 1.00 0.00 C ATOM 935 O LEU A 62 -6.193 -12.813 6.516 1.00 0.00 O ATOM 936 CB LEU A 62 -8.691 -11.010 5.997 1.00 0.00 C ATOM 937 CG LEU A 62 -9.810 -10.376 6.826 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.147 -10.520 6.116 1.00 0.00 C ATOM 939 CD2 LEU A 62 -9.868 -11.005 8.210 1.00 0.00 C ATOM 0 H LEU A 62 -7.554 -8.921 5.338 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.241 -10.663 7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.807 -10.696 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.814 -12.093 6.018 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.596 -9.313 6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.931 -10.063 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.100 -10.023 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.370 -11.577 5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.669 -10.543 8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.059 -12.074 8.116 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.917 -10.850 8.720 1.00 0.00 H new ATOM 951 N GLY A 63 -5.589 -11.400 4.872 1.00 0.00 N ATOM 952 CA GLY A 63 -4.634 -12.328 4.306 1.00 0.00 C ATOM 953 C GLY A 63 -5.072 -12.854 2.956 1.00 0.00 C ATOM 954 O GLY A 63 -4.646 -13.932 2.537 1.00 0.00 O ATOM 0 H GLY A 63 -5.660 -10.507 4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.668 -11.834 4.204 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.494 -13.164 4.991 1.00 0.00 H new ATOM 958 N VAL A 64 -5.920 -12.096 2.268 1.00 0.00 N ATOM 959 CA VAL A 64 -6.402 -12.500 0.958 1.00 0.00 C ATOM 960 C VAL A 64 -5.307 -12.343 -0.102 1.00 0.00 C ATOM 961 O VAL A 64 -4.477 -11.438 -0.013 1.00 0.00 O ATOM 962 CB VAL A 64 -7.647 -11.680 0.555 1.00 0.00 C ATOM 963 CG1 VAL A 64 -7.260 -10.368 -0.116 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.550 -12.500 -0.344 1.00 0.00 C ATOM 0 H VAL A 64 -6.285 -11.202 2.597 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.679 -13.552 1.017 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.194 -11.432 1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.161 -9.818 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.662 -9.770 0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.679 -10.576 -1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.423 -11.909 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.006 -12.785 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.872 -13.397 0.184 1.00 0.00 H new ATOM 974 N PRO A 65 -5.289 -13.219 -1.124 1.00 0.00 N ATOM 975 CA PRO A 65 -4.286 -13.158 -2.195 1.00 0.00 C ATOM 976 C PRO A 65 -4.326 -11.830 -2.942 1.00 0.00 C ATOM 977 O PRO A 65 -5.399 -11.289 -3.212 1.00 0.00 O ATOM 978 CB PRO A 65 -4.676 -14.308 -3.130 1.00 0.00 C ATOM 979 CG PRO A 65 -5.527 -15.213 -2.305 1.00 0.00 C ATOM 980 CD PRO A 65 -6.236 -14.329 -1.319 1.00 0.00 C ATOM 0 HA PRO A 65 -3.272 -13.242 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.220 -13.941 -4.000 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.794 -14.829 -3.503 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.240 -15.753 -2.928 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.920 -15.960 -1.793 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.193 -13.979 -1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.442 -14.852 -0.385 1.00 0.00 H new ATOM 988 N VAL A 66 -3.151 -11.308 -3.269 1.00 0.00 N ATOM 989 CA VAL A 66 -3.049 -10.039 -3.981 1.00 0.00 C ATOM 990 C VAL A 66 -2.289 -10.194 -5.297 1.00 0.00 C ATOM 991 O VAL A 66 -2.462 -9.397 -6.219 1.00 0.00 O ATOM 992 CB VAL A 66 -2.354 -8.965 -3.123 1.00 0.00 C ATOM 993 CG1 VAL A 66 -2.638 -7.575 -3.673 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.790 -9.070 -1.669 1.00 0.00 C ATOM 0 H VAL A 66 -2.254 -11.743 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.069 -9.721 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.278 -9.136 -3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.139 -6.830 -3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.266 -7.505 -4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.713 -7.393 -3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.287 -8.302 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.869 -8.929 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.527 -10.054 -1.281 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.446 -11.219 -5.379 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.660 -11.470 -6.585 1.00 0.00 C ATOM 1006 C ASN A 67 -1.425 -12.340 -7.582 1.00 0.00 C ATOM 1007 O ASN A 67 -0.969 -12.554 -8.705 1.00 0.00 O ATOM 1008 CB ASN A 67 0.664 -12.153 -6.228 1.00 0.00 C ATOM 1009 CG ASN A 67 1.226 -11.681 -4.899 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.697 -10.443 -4.865 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 1.235 -12.422 -3.916 1.00 0.00 N flip ATOM 0 H ASN A 67 -1.289 -11.889 -4.626 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.461 -10.505 -7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.513 -13.232 -6.192 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.392 -11.959 -7.015 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.862 -13.369 -3.987 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.616 -12.089 -3.030 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.576 -12.859 -7.163 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.384 -13.722 -8.011 1.00 0.00 C ATOM 1020 C ASP A 68 -3.790 -13.042 -9.319 1.00 0.00 C ATOM 1021 O ASP A 68 -4.341 -11.942 -9.320 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.637 -14.176 -7.258 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.175 -15.498 -7.770 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.542 -16.541 -7.503 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -6.229 -15.492 -8.439 1.00 0.00 O ATOM 0 H ASP A 68 -2.969 -12.694 -6.236 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.769 -14.585 -8.266 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.406 -14.268 -6.197 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.409 -13.413 -7.351 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.541 -13.736 -10.425 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.906 -13.241 -11.750 1.00 0.00 C ATOM 1032 C LYS A 69 -5.283 -13.773 -12.121 1.00 0.00 C ATOM 1033 O LYS A 69 -5.569 -14.955 -11.920 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.872 -13.675 -12.791 1.00 0.00 C ATOM 1035 CG LYS A 69 -2.570 -12.604 -13.828 1.00 0.00 C ATOM 1036 CD LYS A 69 -1.211 -11.964 -13.595 1.00 0.00 C ATOM 1037 CE LYS A 69 -0.080 -12.953 -13.832 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.356 -13.614 -12.570 1.00 0.00 N ATOM 0 H LYS A 69 -3.085 -14.648 -10.430 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.930 -12.151 -11.731 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.948 -13.948 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.232 -14.570 -13.298 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.599 -13.044 -14.825 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.344 -11.837 -13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.092 -11.108 -14.259 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.156 -11.585 -12.574 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.404 -13.711 -14.545 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.767 -12.435 -14.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.631 -14.597 -12.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.169 -13.101 -12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.427 -13.606 -11.885 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.149 -12.910 -12.644 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.496 -13.333 -13.006 1.00 0.00 C ATOM 1054 C ASP A 70 -7.482 -14.157 -14.283 1.00 0.00 C ATOM 1055 O ASP A 70 -6.420 -14.510 -14.795 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.407 -12.114 -13.176 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.630 -12.179 -12.283 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -10.355 -13.193 -12.343 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -9.862 -11.214 -11.524 1.00 0.00 O ATOM 0 H ASP A 70 -5.946 -11.927 -12.824 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.884 -13.957 -12.201 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.844 -11.208 -12.951 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.723 -12.042 -14.217 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.668 -14.443 -14.810 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.783 -15.204 -16.047 1.00 0.00 C ATOM 1066 C ASP A 71 -8.118 -14.448 -17.197 1.00 0.00 C ATOM 1067 O ASP A 71 -7.989 -14.970 -18.305 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.254 -15.476 -16.374 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.518 -16.939 -16.676 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.883 -17.478 -17.606 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -11.360 -17.547 -15.980 1.00 0.00 O ATOM 0 H ASP A 71 -9.559 -14.160 -14.401 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.275 -16.159 -15.914 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.874 -15.164 -15.534 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.551 -14.872 -17.231 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.688 -13.216 -16.916 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.028 -12.375 -17.892 1.00 0.00 C ATOM 1078 C ALA A 72 -6.917 -10.973 -17.373 1.00 0.00 C ATOM 1079 O ALA A 72 -6.066 -10.227 -17.826 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.775 -12.320 -19.212 1.00 0.00 C ATOM 0 H ALA A 72 -7.793 -12.781 -15.999 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.045 -12.814 -18.062 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.237 -11.676 -19.908 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.849 -13.324 -19.630 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.776 -11.921 -19.047 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.813 -10.582 -16.466 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.817 -9.234 -15.978 1.00 0.00 C ATOM 1088 C GLY A 73 -6.721 -8.847 -15.025 1.00 0.00 C ATOM 1089 O GLY A 73 -6.918 -7.965 -14.189 1.00 0.00 O ATOM 0 H GLY A 73 -8.532 -11.185 -16.067 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.771 -8.564 -16.836 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.773 -9.056 -15.485 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.528 -9.362 -15.238 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.392 -8.893 -14.483 1.00 0.00 C ATOM 1095 C TRP A 74 -4.619 -8.946 -12.968 1.00 0.00 C ATOM 1096 O TRP A 74 -5.549 -9.593 -12.480 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.128 -7.444 -14.964 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.061 -7.005 -16.094 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.474 -7.774 -17.150 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.709 -5.730 -16.274 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.358 -7.096 -17.936 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.506 -5.827 -17.439 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.704 -4.522 -15.571 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.281 -4.763 -17.902 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.468 -3.471 -16.036 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.247 -3.595 -17.189 1.00 0.00 C ATOM 0 H TRP A 74 -5.324 -10.095 -15.918 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.532 -9.540 -14.657 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.242 -6.762 -14.122 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.095 -7.363 -15.302 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.143 -8.785 -17.336 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.831 -7.471 -18.758 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.110 -4.413 -14.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.886 -4.858 -18.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.464 -2.534 -15.498 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.834 -2.753 -17.524 1.00 0.00 H new ATOM 1117 N SER A 75 -3.743 -8.264 -12.237 1.00 0.00 N ATOM 1118 CA SER A 75 -3.809 -8.223 -10.779 1.00 0.00 C ATOM 1119 C SER A 75 -4.712 -7.082 -10.301 1.00 0.00 C ATOM 1120 O SER A 75 -5.244 -6.326 -11.114 1.00 0.00 O ATOM 1121 CB SER A 75 -2.392 -8.061 -10.221 1.00 0.00 C ATOM 1122 OG SER A 75 -2.075 -6.695 -10.019 1.00 0.00 O ATOM 0 H SER A 75 -2.972 -7.727 -12.634 1.00 0.00 H new ATOM 0 HA SER A 75 -4.240 -9.155 -10.414 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.306 -8.601 -9.278 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.674 -8.506 -10.910 1.00 0.00 H new ATOM 0 HG SER A 75 -1.187 -6.507 -10.389 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.903 -6.931 -8.973 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.746 -5.864 -8.426 1.00 0.00 C ATOM 1130 C PRO A 76 -5.114 -4.491 -8.618 1.00 0.00 C ATOM 1131 O PRO A 76 -5.781 -3.540 -9.028 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.858 -6.209 -6.941 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.652 -7.031 -6.643 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.319 -7.772 -7.909 1.00 0.00 C ATOM 0 HA PRO A 76 -6.714 -5.809 -8.925 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.883 -5.308 -6.328 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.774 -6.762 -6.732 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.819 -6.400 -6.332 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.848 -7.726 -5.826 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.242 -7.886 -8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.748 -8.774 -7.911 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.813 -4.401 -8.347 1.00 0.00 N ATOM 1143 CA LEU A 77 -3.082 -3.149 -8.524 1.00 0.00 C ATOM 1144 C LEU A 77 -3.184 -2.706 -9.978 1.00 0.00 C ATOM 1145 O LEU A 77 -3.206 -1.514 -10.285 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.614 -3.313 -8.117 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.800 -4.274 -8.990 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.440 -3.583 -9.537 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.413 -5.514 -8.199 1.00 0.00 C ATOM 0 H LEU A 77 -3.246 -5.177 -8.005 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.524 -2.387 -7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.136 -2.334 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.576 -3.663 -7.086 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.421 -4.581 -9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.004 -4.282 -10.154 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.142 -2.725 -10.140 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.063 -3.245 -8.709 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.165 -6.185 -8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.188 -5.223 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.314 -6.023 -7.857 1.00 0.00 H new ATOM 1161 N HIS A 78 -3.257 -3.694 -10.862 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.373 -3.460 -12.292 1.00 0.00 C ATOM 1163 C HIS A 78 -4.630 -2.649 -12.596 1.00 0.00 C ATOM 1164 O HIS A 78 -4.574 -1.619 -13.270 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.456 -4.810 -13.005 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.251 -5.184 -13.803 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.875 -4.878 -15.075 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -1.286 -6.033 -13.316 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.709 -5.551 -15.324 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.378 -6.236 -14.244 1.00 0.00 N flip ATOM 0 H HIS A 78 -3.237 -4.681 -10.605 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.504 -2.901 -12.639 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.633 -5.586 -12.260 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.322 -4.800 -13.667 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.369 -4.263 -15.721 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.276 -6.465 -12.326 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -0.153 -5.526 -16.249 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.448 -6.826 -14.146 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.765 -3.127 -12.090 1.00 0.00 N ATOM 1179 CA ILE A 79 -7.046 -2.459 -12.298 1.00 0.00 C ATOM 1180 C ILE A 79 -7.107 -1.136 -11.545 1.00 0.00 C ATOM 1181 O ILE A 79 -7.709 -0.171 -12.013 1.00 0.00 O ATOM 1182 CB ILE A 79 -8.228 -3.335 -11.839 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -8.098 -4.759 -12.382 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.546 -2.716 -12.281 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.688 -5.807 -11.464 1.00 0.00 C ATOM 0 H ILE A 79 -5.822 -3.978 -11.531 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.127 -2.278 -13.370 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.212 -3.386 -10.750 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.592 -4.817 -13.352 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.044 -4.983 -12.547 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.372 -3.345 -11.950 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.647 -1.723 -11.842 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.564 -2.636 -13.368 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.562 -6.794 -11.910 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -8.178 -5.776 -10.501 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.750 -5.608 -11.319 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.474 -1.099 -10.375 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.460 0.112 -9.565 1.00 0.00 C ATOM 1199 C ALA A 80 -5.763 1.239 -10.313 1.00 0.00 C ATOM 1200 O ALA A 80 -6.280 2.351 -10.411 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.769 -0.149 -8.234 1.00 0.00 C ATOM 0 H ALA A 80 -5.969 -1.887 -9.971 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.489 0.411 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.766 0.765 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.303 -0.931 -7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.742 -0.468 -8.413 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.585 0.939 -10.843 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.808 1.919 -11.585 1.00 0.00 C ATOM 1209 C ALA A 81 -4.536 2.357 -12.850 1.00 0.00 C ATOM 1210 O ALA A 81 -4.442 3.512 -13.265 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.442 1.346 -11.936 1.00 0.00 C ATOM 0 H ALA A 81 -4.146 0.021 -10.772 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.676 2.796 -10.952 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.868 2.088 -12.492 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.910 1.087 -11.021 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.568 0.453 -12.548 1.00 0.00 H new ATOM 1217 N SER A 82 -5.200 1.407 -13.501 1.00 0.00 N ATOM 1218 CA SER A 82 -5.867 1.679 -14.767 1.00 0.00 C ATOM 1219 C SER A 82 -6.816 2.873 -14.687 1.00 0.00 C ATOM 1220 O SER A 82 -6.846 3.684 -15.613 1.00 0.00 O ATOM 1221 CB SER A 82 -6.635 0.440 -15.228 1.00 0.00 C ATOM 1222 OG SER A 82 -5.826 -0.386 -16.046 1.00 0.00 O ATOM 0 H SER A 82 -5.290 0.445 -13.173 1.00 0.00 H new ATOM 0 HA SER A 82 -5.091 1.930 -15.490 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.976 -0.124 -14.360 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.525 0.744 -15.780 1.00 0.00 H new ATOM 0 HG SER A 82 -5.050 -0.695 -15.533 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.588 3.011 -13.611 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.504 4.144 -13.498 1.00 0.00 C ATOM 1230 C ALA A 83 -7.930 5.239 -12.605 1.00 0.00 C ATOM 1231 O ALA A 83 -8.644 6.145 -12.176 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.838 3.678 -12.955 1.00 0.00 C ATOM 0 H ALA A 83 -7.599 2.367 -12.820 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.644 4.564 -14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.515 4.528 -12.874 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.266 2.936 -13.629 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.695 3.233 -11.970 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.632 5.156 -12.346 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.963 6.140 -11.530 1.00 0.00 C ATOM 1240 C GLY A 84 -6.007 5.828 -10.047 1.00 0.00 C ATOM 1241 O GLY A 84 -5.099 6.207 -9.312 1.00 0.00 O ATOM 0 H GLY A 84 -6.027 4.412 -12.694 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.923 6.216 -11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.420 7.114 -11.702 1.00 0.00 H new ATOM 1245 N ARG A 85 -7.079 5.158 -9.618 1.00 0.00 N ATOM 1246 CA ARG A 85 -7.291 4.797 -8.205 1.00 0.00 C ATOM 1247 C ARG A 85 -5.979 4.658 -7.428 1.00 0.00 C ATOM 1248 O ARG A 85 -5.479 3.554 -7.213 1.00 0.00 O ATOM 1249 CB ARG A 85 -8.096 3.500 -8.106 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.597 3.709 -8.214 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.185 4.212 -6.906 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.051 5.659 -6.763 1.00 0.00 N ATOM 1253 CZ ARG A 85 -10.300 6.317 -5.632 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -10.693 5.661 -4.549 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -10.156 7.635 -5.585 1.00 0.00 N ATOM 0 H ARG A 85 -7.828 4.848 -10.237 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.850 5.614 -7.749 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.774 2.821 -8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.872 3.014 -7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.810 4.424 -9.009 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -10.077 2.771 -8.493 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.239 3.939 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.687 3.718 -6.072 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.749 6.197 -7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.806 4.648 -4.579 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.882 6.170 -3.685 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.854 8.145 -6.415 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.347 8.138 -4.719 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.423 5.800 -7.029 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.167 5.843 -6.297 1.00 0.00 C ATOM 1271 C ASP A 86 -4.263 5.138 -4.945 1.00 0.00 C ATOM 1272 O ASP A 86 -3.306 4.507 -4.498 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.727 7.293 -6.092 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.218 7.445 -6.086 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.613 7.320 -5.001 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.641 7.687 -7.168 1.00 0.00 O ATOM 0 H ASP A 86 -5.832 6.717 -7.205 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.426 5.313 -6.895 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.149 7.913 -6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.130 7.662 -5.149 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.406 5.266 -4.282 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.586 4.650 -2.972 1.00 0.00 C ATOM 1283 C GLU A 87 -5.569 3.127 -3.066 1.00 0.00 C ATOM 1284 O GLU A 87 -4.902 2.459 -2.277 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.900 5.117 -2.343 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.800 5.385 -0.850 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.509 6.839 -0.537 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -7.428 7.672 -0.674 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -5.359 7.145 -0.155 1.00 0.00 O ATOM 0 H GLU A 87 -6.215 5.785 -4.625 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.753 4.961 -2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.230 6.026 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.665 4.361 -2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.734 5.093 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.014 4.761 -0.425 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.288 2.580 -4.041 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.334 1.134 -4.237 1.00 0.00 C ATOM 1298 C ILE A 88 -5.003 0.599 -4.759 1.00 0.00 C ATOM 1299 O ILE A 88 -4.512 -0.433 -4.302 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.459 0.727 -5.208 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.773 1.402 -4.808 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.618 -0.788 -5.230 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.950 0.997 -5.669 1.00 0.00 C ATOM 0 H ILE A 88 -6.846 3.114 -4.707 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.536 0.696 -3.260 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.193 1.058 -6.212 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.994 1.160 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.648 2.483 -4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.416 -1.060 -5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.685 -1.247 -5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.867 -1.142 -4.230 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.846 1.515 -5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.751 1.264 -6.707 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -10.102 -0.080 -5.594 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.438 1.306 -5.733 1.00 0.00 N ATOM 1316 CA VAL A 89 -3.174 0.908 -6.344 1.00 0.00 C ATOM 1317 C VAL A 89 -2.026 0.935 -5.340 1.00 0.00 C ATOM 1318 O VAL A 89 -1.212 0.013 -5.289 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.827 1.811 -7.549 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -2.213 3.129 -7.096 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.897 1.085 -8.508 1.00 0.00 C ATOM 0 H VAL A 89 -4.838 2.162 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.304 -0.117 -6.692 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.755 2.042 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.981 3.741 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.920 3.660 -6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.298 2.931 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.663 1.736 -9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.976 0.818 -7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.384 0.180 -8.872 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.008 1.959 -4.499 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.008 2.060 -3.444 1.00 0.00 C ATOM 1333 C LYS A 90 -1.269 0.992 -2.384 1.00 0.00 C ATOM 1334 O LYS A 90 -0.365 0.301 -1.916 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.038 3.451 -2.808 1.00 0.00 C ATOM 1336 CG LYS A 90 0.216 3.785 -2.015 1.00 0.00 C ATOM 1337 CD LYS A 90 -0.104 4.074 -0.557 1.00 0.00 C ATOM 1338 CE LYS A 90 -0.106 5.567 -0.273 1.00 0.00 C ATOM 1339 NZ LYS A 90 0.084 5.856 1.175 1.00 0.00 N ATOM 0 H LYS A 90 -2.674 2.731 -4.526 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.021 1.902 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.172 4.197 -3.592 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.904 3.522 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.918 2.953 -2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.708 4.651 -2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.078 3.654 -0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.629 3.582 0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.687 6.047 -0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.048 5.999 -0.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.077 6.885 1.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.687 5.420 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.995 5.466 1.490 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.539 0.927 -1.991 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.025 0.027 -0.957 1.00 0.00 C ATOM 1355 C ALA A 91 -2.869 -1.451 -1.300 1.00 0.00 C ATOM 1356 O ALA A 91 -2.657 -2.268 -0.403 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.482 0.332 -0.648 1.00 0.00 C ATOM 0 H ALA A 91 -3.271 1.512 -2.393 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.401 0.206 -0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.839 -0.346 0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.572 1.361 -0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.080 0.200 -1.549 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.916 -1.808 -2.580 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.716 -3.193 -2.978 1.00 0.00 C ATOM 1365 C LEU A 92 -1.227 -3.513 -2.982 1.00 0.00 C ATOM 1366 O LEU A 92 -0.799 -4.598 -2.589 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.337 -3.449 -4.352 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.862 -3.321 -4.393 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -5.328 -2.875 -5.770 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.516 -4.639 -4.008 1.00 0.00 C ATOM 0 H LEU A 92 -3.089 -1.163 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.211 -3.849 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.907 -2.748 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.060 -4.451 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.162 -2.562 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.415 -2.791 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.887 -1.907 -6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.016 -3.608 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.600 -4.531 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.207 -5.416 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.211 -4.916 -2.999 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.451 -2.528 -3.435 1.00 0.00 N ATOM 1383 CA LEU A 93 0.999 -2.651 -3.506 1.00 0.00 C ATOM 1384 C LEU A 93 1.570 -2.914 -2.123 1.00 0.00 C ATOM 1385 O LEU A 93 2.444 -3.764 -1.950 1.00 0.00 O ATOM 1386 CB LEU A 93 1.615 -1.381 -4.101 1.00 0.00 C ATOM 1387 CG LEU A 93 2.720 -1.622 -5.132 1.00 0.00 C ATOM 1388 CD1 LEU A 93 3.890 -2.358 -4.497 1.00 0.00 C ATOM 1389 CD2 LEU A 93 2.177 -2.403 -6.319 1.00 0.00 C ATOM 0 H LEU A 93 -0.810 -1.630 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 93 1.246 -3.492 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.823 -0.796 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.021 -0.777 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 93 3.076 -0.656 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.666 -2.521 -5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.294 -1.762 -3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.549 -3.319 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.975 -2.566 -7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.795 -3.365 -5.977 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.371 -1.838 -6.788 1.00 0.00 H new ATOM 1401 N GLY A 94 1.057 -2.187 -1.135 1.00 0.00 N ATOM 1402 CA GLY A 94 1.511 -2.362 0.226 1.00 0.00 C ATOM 1403 C GLY A 94 1.496 -3.818 0.647 1.00 0.00 C ATOM 1404 O GLY A 94 2.216 -4.215 1.564 1.00 0.00 O ATOM 0 H GLY A 94 0.333 -1.479 -1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.522 -1.967 0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.876 -1.784 0.897 1.00 0.00 H new ATOM 1408 N LYS A 95 0.669 -4.617 -0.027 1.00 0.00 N ATOM 1409 CA LYS A 95 0.559 -6.036 0.277 1.00 0.00 C ATOM 1410 C LYS A 95 1.559 -6.866 -0.517 1.00 0.00 C ATOM 1411 O LYS A 95 1.383 -8.072 -0.686 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.857 -6.521 -0.012 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.819 -6.289 1.135 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.950 -7.530 1.997 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.132 -7.404 3.294 1.00 0.00 C ATOM 1416 NZ LYS A 95 -0.857 -8.733 3.906 1.00 0.00 N ATOM 0 H LYS A 95 0.067 -4.301 -0.787 1.00 0.00 H new ATOM 0 HA LYS A 95 0.785 -6.165 1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.233 -6.013 -0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.828 -7.586 -0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.470 -5.455 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.797 -6.010 0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.999 -7.695 2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.613 -8.401 1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.189 -6.900 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.673 -6.781 4.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.304 -8.606 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.756 -9.204 4.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.318 -9.319 3.236 1.00 0.00 H new ATOM 1430 N GLY A 96 2.605 -6.215 -0.999 1.00 0.00 N ATOM 1431 CA GLY A 96 3.616 -6.915 -1.769 1.00 0.00 C ATOM 1432 C GLY A 96 3.071 -7.512 -3.039 1.00 0.00 C ATOM 1433 O GLY A 96 3.611 -8.473 -3.586 1.00 0.00 O ATOM 0 H GLY A 96 2.774 -5.217 -0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.423 -6.224 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.049 -7.706 -1.157 1.00 0.00 H new ATOM 1437 N ALA A 97 1.994 -6.927 -3.486 1.00 0.00 N ATOM 1438 CA ALA A 97 1.302 -7.351 -4.702 1.00 0.00 C ATOM 1439 C ALA A 97 2.273 -7.545 -5.866 1.00 0.00 C ATOM 1440 O ALA A 97 3.475 -7.318 -5.731 1.00 0.00 O ATOM 1441 CB ALA A 97 0.232 -6.337 -5.075 1.00 0.00 C ATOM 0 H ALA A 97 1.556 -6.132 -3.021 1.00 0.00 H new ATOM 0 HA ALA A 97 0.832 -8.313 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.277 -6.662 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.490 -6.255 -4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.696 -5.366 -5.248 1.00 0.00 H new ATOM 1447 N GLN A 98 1.740 -7.960 -7.014 1.00 0.00 N ATOM 1448 CA GLN A 98 2.560 -8.180 -8.202 1.00 0.00 C ATOM 1449 C GLN A 98 2.991 -6.852 -8.814 1.00 0.00 C ATOM 1450 O GLN A 98 2.636 -5.784 -8.314 1.00 0.00 O ATOM 1451 CB GLN A 98 1.788 -9.006 -9.234 1.00 0.00 C ATOM 1452 CG GLN A 98 2.102 -10.493 -9.179 1.00 0.00 C ATOM 1453 CD GLN A 98 2.560 -11.045 -10.515 1.00 0.00 C ATOM 1454 OE1 GLN A 98 1.836 -11.792 -11.172 1.00 0.00 O ATOM 1455 NE2 GLN A 98 3.770 -10.679 -10.924 1.00 0.00 N ATOM 0 H GLN A 98 0.747 -8.150 -7.146 1.00 0.00 H new ATOM 0 HA GLN A 98 3.453 -8.730 -7.903 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.719 -8.862 -9.076 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.016 -8.631 -10.232 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.877 -10.669 -8.433 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.215 -11.035 -8.851 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.337 -10.058 -10.347 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.132 -11.019 -11.815 1.00 0.00 H new ATOM 1464 N VAL A 99 3.761 -6.922 -9.895 1.00 0.00 N ATOM 1465 CA VAL A 99 4.239 -5.716 -10.562 1.00 0.00 C ATOM 1466 C VAL A 99 4.302 -5.888 -12.080 1.00 0.00 C ATOM 1467 O VAL A 99 4.063 -4.938 -12.825 1.00 0.00 O ATOM 1468 CB VAL A 99 5.632 -5.304 -10.040 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.663 -6.379 -10.350 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.051 -3.965 -10.630 1.00 0.00 C ATOM 0 H VAL A 99 4.066 -7.795 -10.326 1.00 0.00 H new ATOM 0 HA VAL A 99 3.519 -4.930 -10.331 1.00 0.00 H new ATOM 0 HB VAL A 99 5.573 -5.195 -8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.637 -6.068 -9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.370 -7.313 -9.871 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.721 -6.527 -11.428 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.035 -3.692 -10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.090 -4.042 -11.717 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.328 -3.200 -10.347 1.00 0.00 H new ATOM 1480 N ASN A 100 4.640 -7.091 -12.540 1.00 0.00 N ATOM 1481 CA ASN A 100 4.744 -7.349 -13.977 1.00 0.00 C ATOM 1482 C ASN A 100 3.681 -8.327 -14.477 1.00 0.00 C ATOM 1483 O ASN A 100 3.762 -8.807 -15.607 1.00 0.00 O ATOM 1484 CB ASN A 100 6.139 -7.880 -14.324 1.00 0.00 C ATOM 1485 CG ASN A 100 6.739 -8.733 -13.222 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.739 -8.193 -12.535 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 6.310 -9.865 -12.992 1.00 0.00 N flip ATOM 0 H ASN A 100 4.845 -7.895 -11.947 1.00 0.00 H new ATOM 0 HA ASN A 100 4.575 -6.397 -14.480 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.081 -8.468 -15.240 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.802 -7.039 -14.527 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.540 -10.240 -13.545 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.725 -10.427 -12.249 1.00 0.00 H new ATOM 1494 N ALA A 101 2.679 -8.617 -13.649 1.00 0.00 N ATOM 1495 CA ALA A 101 1.613 -9.532 -14.044 1.00 0.00 C ATOM 1496 C ALA A 101 1.040 -9.145 -15.407 1.00 0.00 C ATOM 1497 O ALA A 101 0.810 -7.974 -15.681 1.00 0.00 O ATOM 1498 CB ALA A 101 0.510 -9.548 -12.994 1.00 0.00 C ATOM 0 H ALA A 101 2.584 -8.235 -12.708 1.00 0.00 H new ATOM 0 HA ALA A 101 2.037 -10.533 -14.123 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.277 -10.235 -13.304 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.922 -9.874 -12.039 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.095 -8.546 -12.887 1.00 0.00 H new ATOM 1504 N VAL A 102 0.854 -10.120 -16.280 1.00 0.00 N ATOM 1505 CA VAL A 102 0.348 -9.830 -17.613 1.00 0.00 C ATOM 1506 C VAL A 102 -1.128 -10.189 -17.788 1.00 0.00 C ATOM 1507 O VAL A 102 -1.562 -11.301 -17.484 1.00 0.00 O ATOM 1508 CB VAL A 102 1.171 -10.554 -18.691 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.563 -9.948 -18.797 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.254 -12.035 -18.388 1.00 0.00 C ATOM 0 H VAL A 102 1.042 -11.105 -16.096 1.00 0.00 H new ATOM 0 HA VAL A 102 0.446 -8.751 -17.733 1.00 0.00 H new ATOM 0 HB VAL A 102 0.670 -10.428 -19.651 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.131 -10.473 -19.565 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.482 -8.894 -19.063 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.075 -10.042 -17.839 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.840 -12.532 -19.161 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.732 -12.182 -17.419 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.250 -12.459 -18.365 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.873 -9.233 -18.339 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.305 -9.399 -18.647 1.00 0.00 C ATOM 1522 C ASN A 103 -3.485 -10.673 -19.475 1.00 0.00 C ATOM 1523 O ASN A 103 -3.992 -11.690 -19.001 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.758 -8.169 -19.456 1.00 0.00 C ATOM 1525 CG ASN A 103 -5.099 -8.337 -20.147 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -5.231 -7.749 -21.330 1.00 0.00 O flip ATOM 1527 ND2 ASN A 103 -6.006 -8.982 -19.630 1.00 0.00 N flip ATOM 0 H ASN A 103 -1.505 -8.315 -18.588 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.899 -9.482 -17.737 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.811 -7.309 -18.789 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.001 -7.943 -20.207 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.866 -9.419 -18.719 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.900 -9.081 -20.111 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.014 -10.587 -20.707 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.034 -11.688 -21.668 1.00 0.00 C ATOM 1536 C GLN A 104 -2.071 -11.332 -22.791 1.00 0.00 C ATOM 1537 O GLN A 104 -1.301 -12.167 -23.265 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.441 -11.976 -22.226 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.481 -10.903 -21.945 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.650 -9.938 -23.097 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -4.706 -9.659 -23.836 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.860 -9.421 -23.252 1.00 0.00 N ATOM 0 H GLN A 104 -2.597 -9.734 -21.080 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.729 -12.604 -21.162 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.366 -12.113 -23.305 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.794 -12.919 -21.809 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.438 -11.378 -21.731 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.193 -10.349 -21.052 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.612 -9.682 -22.614 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.040 -8.762 -24.009 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.089 -10.053 -23.161 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.192 -9.524 -24.171 1.00 0.00 C ATOM 1553 C ASN A 105 -0.078 -8.729 -23.487 1.00 0.00 C ATOM 1554 O ASN A 105 0.611 -7.928 -24.118 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.947 -8.648 -25.155 1.00 0.00 C ATOM 1556 CG ASN A 105 -1.951 -9.218 -26.560 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -0.915 -9.278 -27.221 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -3.122 -9.641 -27.023 1.00 0.00 N ATOM 0 H ASN A 105 -2.726 -9.361 -22.767 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.754 -10.351 -24.730 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.975 -8.527 -24.813 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.497 -7.655 -25.171 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.187 -10.035 -27.962 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.956 -9.572 -26.440 1.00 0.00 H new ATOM 1565 N GLY A 106 0.094 -8.979 -22.186 1.00 0.00 N ATOM 1566 CA GLY A 106 1.118 -8.316 -21.410 1.00 0.00 C ATOM 1567 C GLY A 106 0.814 -6.866 -21.083 1.00 0.00 C ATOM 1568 O GLY A 106 1.725 -6.041 -21.014 1.00 0.00 O ATOM 0 H GLY A 106 -0.472 -9.641 -21.655 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.263 -8.863 -20.479 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.059 -8.363 -21.957 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.460 -6.549 -20.882 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.849 -5.185 -20.559 1.00 0.00 C ATOM 1574 C CYS A 107 -0.433 -4.844 -19.131 1.00 0.00 C ATOM 1575 O CYS A 107 -1.269 -4.604 -18.261 1.00 0.00 O ATOM 1576 CB CYS A 107 -2.350 -4.988 -20.747 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.920 -5.247 -22.444 1.00 0.00 S ATOM 0 H CYS A 107 -1.233 -7.212 -20.937 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.336 -4.508 -21.242 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.881 -5.674 -20.088 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.615 -3.978 -20.436 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.826 -6.179 -22.460 1.00 0.00 H new ATOM 1583 N THR A 108 0.879 -4.838 -18.909 1.00 0.00 N ATOM 1584 CA THR A 108 1.451 -4.540 -17.596 1.00 0.00 C ATOM 1585 C THR A 108 0.873 -3.247 -17.014 1.00 0.00 C ATOM 1586 O THR A 108 0.175 -2.508 -17.709 1.00 0.00 O ATOM 1587 CB THR A 108 2.973 -4.431 -17.706 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.365 -3.129 -18.099 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.573 -5.408 -18.693 1.00 0.00 C ATOM 0 H THR A 108 1.573 -5.038 -19.629 1.00 0.00 H new ATOM 0 HA THR A 108 1.192 -5.356 -16.921 1.00 0.00 H new ATOM 0 HB THR A 108 3.346 -4.667 -16.709 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.198 -3.012 -19.058 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.655 -5.278 -18.722 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.339 -6.427 -18.385 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.159 -5.224 -19.684 1.00 0.00 H new ATOM 1597 N PRO A 109 1.153 -2.951 -15.726 1.00 0.00 N ATOM 1598 CA PRO A 109 0.647 -1.738 -15.073 1.00 0.00 C ATOM 1599 C PRO A 109 1.171 -0.469 -15.736 1.00 0.00 C ATOM 1600 O PRO A 109 0.431 0.498 -15.917 1.00 0.00 O ATOM 1601 CB PRO A 109 1.166 -1.848 -13.635 1.00 0.00 C ATOM 1602 CG PRO A 109 2.303 -2.806 -13.702 1.00 0.00 C ATOM 1603 CD PRO A 109 1.974 -3.764 -14.810 1.00 0.00 C ATOM 0 HA PRO A 109 -0.439 -1.668 -15.135 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.490 -0.878 -13.258 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.388 -2.207 -12.962 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.240 -2.286 -13.902 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.426 -3.332 -12.755 1.00 0.00 H new ATOM 0 HD2 PRO A 109 2.873 -4.138 -15.300 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.427 -4.632 -14.442 1.00 0.00 H new ATOM 1611 N LEU A 110 2.450 -0.481 -16.107 1.00 0.00 N ATOM 1612 CA LEU A 110 3.061 0.670 -16.761 1.00 0.00 C ATOM 1613 C LEU A 110 2.312 0.994 -18.046 1.00 0.00 C ATOM 1614 O LEU A 110 2.040 2.156 -18.350 1.00 0.00 O ATOM 1615 CB LEU A 110 4.532 0.390 -17.075 1.00 0.00 C ATOM 1616 CG LEU A 110 5.370 -0.089 -15.889 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.566 -0.894 -16.372 1.00 0.00 C ATOM 1618 CD2 LEU A 110 5.825 1.093 -15.048 1.00 0.00 C ATOM 0 H LEU A 110 3.079 -1.272 -15.966 1.00 0.00 H new ATOM 0 HA LEU A 110 3.004 1.524 -16.086 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.582 -0.362 -17.862 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.982 1.299 -17.474 1.00 0.00 H new ATOM 0 HG LEU A 110 4.751 -0.735 -15.267 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.151 -1.227 -15.515 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.218 -1.762 -16.933 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.188 -0.272 -17.016 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.420 0.734 -14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.428 1.764 -15.660 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.954 1.629 -14.672 1.00 0.00 H new ATOM 1630 N HIS A 111 1.969 -0.053 -18.785 1.00 0.00 N ATOM 1631 CA HIS A 111 1.237 0.090 -20.033 1.00 0.00 C ATOM 1632 C HIS A 111 -0.116 0.746 -19.787 1.00 0.00 C ATOM 1633 O HIS A 111 -0.559 1.590 -20.566 1.00 0.00 O ATOM 1634 CB HIS A 111 1.026 -1.281 -20.685 1.00 0.00 C ATOM 1635 CG HIS A 111 2.269 -1.871 -21.279 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.728 -3.138 -20.970 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.148 -1.363 -22.176 1.00 0.00 C ATOM 1638 CE1 HIS A 111 3.838 -3.377 -21.651 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.112 -2.318 -22.389 1.00 0.00 N ATOM 0 H HIS A 111 2.189 -1.018 -18.537 1.00 0.00 H new ATOM 0 HA HIS A 111 1.823 0.721 -20.701 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.630 -1.970 -19.939 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.271 -1.188 -21.466 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.100 -0.388 -22.638 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.421 -4.285 -21.609 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.911 -2.224 -23.016 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.777 0.344 -18.702 1.00 0.00 N ATOM 1648 CA TYR A 112 -2.081 0.881 -18.362 1.00 0.00 C ATOM 1649 C TYR A 112 -1.995 2.318 -17.852 1.00 0.00 C ATOM 1650 O TYR A 112 -2.761 3.184 -18.274 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.755 0.003 -17.310 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.308 -1.285 -17.873 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.884 -1.328 -19.138 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.246 -2.460 -17.143 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.381 -2.507 -19.653 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.742 -3.644 -17.653 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.306 -3.662 -18.907 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.804 -4.837 -19.420 1.00 0.00 O ATOM 0 H TYR A 112 -0.425 -0.353 -18.046 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.676 0.886 -19.275 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -2.035 -0.231 -16.526 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.564 0.564 -16.842 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.943 -0.424 -19.726 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.802 -2.451 -16.158 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.827 -2.524 -20.637 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.687 -4.551 -17.070 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.750 -4.924 -19.179 1.00 0.00 H new ATOM 1668 N ALA A 113 -1.070 2.555 -16.926 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.888 3.876 -16.328 1.00 0.00 C ATOM 1670 C ALA A 113 -0.310 4.894 -17.310 1.00 0.00 C ATOM 1671 O ALA A 113 -0.700 6.061 -17.304 1.00 0.00 O ATOM 1672 CB ALA A 113 0.003 3.770 -15.101 1.00 0.00 C ATOM 0 H ALA A 113 -0.430 1.844 -16.571 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.875 4.237 -16.040 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.134 4.758 -14.660 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.460 3.106 -14.371 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.975 3.370 -15.390 1.00 0.00 H new ATOM 1678 N ALA A 114 0.633 4.456 -18.136 1.00 0.00 N ATOM 1679 CA ALA A 114 1.274 5.344 -19.101 1.00 0.00 C ATOM 1680 C ALA A 114 0.290 5.855 -20.148 1.00 0.00 C ATOM 1681 O ALA A 114 0.237 7.052 -20.432 1.00 0.00 O ATOM 1682 CB ALA A 114 2.437 4.633 -19.775 1.00 0.00 C ATOM 0 H ALA A 114 0.971 3.494 -18.158 1.00 0.00 H new ATOM 0 HA ALA A 114 1.647 6.209 -18.553 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.908 5.305 -20.493 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.168 4.337 -19.022 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.071 3.747 -20.294 1.00 0.00 H new ATOM 1688 N SER A 115 -0.475 4.942 -20.730 1.00 0.00 N ATOM 1689 CA SER A 115 -1.444 5.296 -21.763 1.00 0.00 C ATOM 1690 C SER A 115 -2.684 5.972 -21.178 1.00 0.00 C ATOM 1691 O SER A 115 -3.425 6.643 -21.895 1.00 0.00 O ATOM 1692 CB SER A 115 -1.857 4.049 -22.545 1.00 0.00 C ATOM 1693 OG SER A 115 -2.844 3.311 -21.846 1.00 0.00 O ATOM 0 H SER A 115 -0.445 3.948 -20.505 1.00 0.00 H new ATOM 0 HA SER A 115 -0.961 6.008 -22.432 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.241 4.340 -23.523 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.984 3.420 -22.720 1.00 0.00 H new ATOM 0 HG SER A 115 -2.410 2.643 -21.275 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.924 5.778 -19.885 1.00 0.00 N ATOM 1700 CA LYS A 116 -4.096 6.358 -19.238 1.00 0.00 C ATOM 1701 C LYS A 116 -3.780 7.667 -18.514 1.00 0.00 C ATOM 1702 O LYS A 116 -4.389 7.970 -17.489 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.704 5.361 -18.251 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.456 4.222 -18.919 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.875 4.630 -19.283 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.339 3.954 -20.564 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.664 4.464 -21.013 1.00 0.00 N ATOM 0 H LYS A 116 -2.327 5.227 -19.268 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.812 6.584 -20.028 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.909 4.946 -17.631 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -5.384 5.892 -17.584 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.924 3.911 -19.818 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.484 3.361 -18.251 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.550 4.369 -18.468 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.924 5.712 -19.403 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.601 4.119 -21.349 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.399 2.877 -20.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.944 3.978 -21.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.374 4.284 -20.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.601 5.487 -21.190 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.856 8.462 -19.053 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.505 9.750 -18.451 1.00 0.00 C ATOM 1723 C ASN A 117 -2.305 9.663 -16.937 1.00 0.00 C ATOM 1724 O ASN A 117 -2.614 10.609 -16.212 1.00 0.00 O ATOM 1725 CB ASN A 117 -3.587 10.785 -18.774 1.00 0.00 C ATOM 1726 CG ASN A 117 -3.045 11.973 -19.545 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.940 13.078 -19.013 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.697 11.751 -20.807 1.00 0.00 N ATOM 0 H ASN A 117 -2.338 8.239 -19.903 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.551 10.055 -18.881 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.378 10.310 -19.355 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -4.039 11.134 -17.846 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.326 12.512 -21.375 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.801 10.819 -21.208 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.788 8.536 -16.457 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.555 8.363 -15.024 1.00 0.00 C ATOM 1737 C ARG A 118 -0.062 8.394 -14.701 1.00 0.00 C ATOM 1738 O ARG A 118 0.536 7.368 -14.378 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.167 7.045 -14.541 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.687 7.065 -14.465 1.00 0.00 C ATOM 1741 CD ARG A 118 -4.189 8.100 -13.471 1.00 0.00 C ATOM 1742 NE ARG A 118 -5.641 8.266 -13.538 1.00 0.00 N ATOM 1743 CZ ARG A 118 -6.286 9.342 -13.092 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -5.617 10.347 -12.543 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -7.606 9.414 -13.195 1.00 0.00 N ATOM 0 H ARG A 118 -1.524 7.735 -17.031 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.035 9.192 -14.504 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.857 6.244 -15.212 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.766 6.809 -13.555 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.097 7.280 -15.452 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.050 6.078 -14.177 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.905 7.801 -12.462 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.705 9.057 -13.669 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.192 7.513 -13.951 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -4.602 10.299 -12.460 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.118 11.168 -12.204 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.127 8.645 -13.616 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.100 10.238 -12.853 1.00 0.00 H new ATOM 1759 N HIS A 119 0.539 9.578 -14.801 1.00 0.00 N ATOM 1760 CA HIS A 119 1.964 9.747 -14.530 1.00 0.00 C ATOM 1761 C HIS A 119 2.314 9.358 -13.098 1.00 0.00 C ATOM 1762 O HIS A 119 3.321 8.692 -12.855 1.00 0.00 O ATOM 1763 CB HIS A 119 2.381 11.199 -14.777 1.00 0.00 C ATOM 1764 CG HIS A 119 2.002 11.713 -16.130 1.00 0.00 C ATOM 1765 ND1 HIS A 119 0.721 12.107 -16.459 1.00 0.00 N ATOM 1766 CD2 HIS A 119 2.746 11.898 -17.245 1.00 0.00 C ATOM 1767 CE1 HIS A 119 0.696 12.510 -17.717 1.00 0.00 C ATOM 1768 NE2 HIS A 119 1.911 12.394 -18.215 1.00 0.00 N ATOM 0 H HIS A 119 0.059 10.437 -15.069 1.00 0.00 H new ATOM 0 HA HIS A 119 2.506 9.087 -15.207 1.00 0.00 H new ATOM 0 HB2 HIS A 119 1.925 11.833 -14.017 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.461 11.283 -14.656 1.00 0.00 H new ATOM 0 HD2 HIS A 119 3.801 11.693 -17.352 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.172 12.873 -18.247 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.186 12.634 -19.167 1.00 0.00 H new ATOM 1777 N GLU A 120 1.483 9.781 -12.152 1.00 0.00 N ATOM 1778 CA GLU A 120 1.718 9.480 -10.746 1.00 0.00 C ATOM 1779 C GLU A 120 1.671 7.978 -10.500 1.00 0.00 C ATOM 1780 O GLU A 120 2.466 7.439 -9.730 1.00 0.00 O ATOM 1781 CB GLU A 120 0.682 10.185 -9.871 1.00 0.00 C ATOM 1782 CG GLU A 120 1.234 10.651 -8.534 1.00 0.00 C ATOM 1783 CD GLU A 120 0.390 11.737 -7.898 1.00 0.00 C ATOM 1784 OE1 GLU A 120 0.313 12.844 -8.473 1.00 0.00 O ATOM 1785 OE2 GLU A 120 -0.194 11.483 -6.823 1.00 0.00 O ATOM 0 H GLU A 120 0.644 10.331 -12.333 1.00 0.00 H new ATOM 0 HA GLU A 120 2.711 9.844 -10.482 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.286 11.045 -10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.154 9.508 -9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.296 9.801 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.249 11.021 -8.674 1.00 0.00 H new ATOM 1792 N ILE A 121 0.738 7.307 -11.162 1.00 0.00 N ATOM 1793 CA ILE A 121 0.590 5.866 -11.018 1.00 0.00 C ATOM 1794 C ILE A 121 1.729 5.125 -11.709 1.00 0.00 C ATOM 1795 O ILE A 121 2.259 4.147 -11.181 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.749 5.378 -11.598 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.897 6.271 -11.124 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.999 3.934 -11.197 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -1.993 6.383 -9.618 1.00 0.00 C ATOM 0 H ILE A 121 0.073 7.738 -11.804 1.00 0.00 H new ATOM 0 HA ILE A 121 0.615 5.651 -9.950 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.698 5.435 -12.685 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.770 7.267 -11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.837 5.878 -11.512 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.949 3.600 -11.613 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.195 3.306 -11.579 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.033 3.859 -10.110 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.829 7.031 -9.354 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.151 5.394 -9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.068 6.805 -9.225 1.00 0.00 H new ATOM 1811 N ALA A 122 2.100 5.596 -12.896 1.00 0.00 N ATOM 1812 CA ALA A 122 3.174 4.979 -13.664 1.00 0.00 C ATOM 1813 C ALA A 122 4.484 4.986 -12.884 1.00 0.00 C ATOM 1814 O ALA A 122 5.202 3.987 -12.852 1.00 0.00 O ATOM 1815 CB ALA A 122 3.348 5.698 -14.994 1.00 0.00 C ATOM 0 H ALA A 122 1.671 6.404 -13.347 1.00 0.00 H new ATOM 0 HA ALA A 122 2.901 3.941 -13.854 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.153 5.228 -15.559 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.421 5.637 -15.564 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.595 6.744 -14.813 1.00 0.00 H new ATOM 1821 N VAL A 123 4.787 6.116 -12.255 1.00 0.00 N ATOM 1822 CA VAL A 123 5.996 6.260 -11.476 1.00 0.00 C ATOM 1823 C VAL A 123 5.957 5.362 -10.240 1.00 0.00 C ATOM 1824 O VAL A 123 6.940 4.699 -9.911 1.00 0.00 O ATOM 1825 CB VAL A 123 6.180 7.736 -11.071 1.00 0.00 C ATOM 1826 CG1 VAL A 123 6.900 7.860 -9.746 1.00 0.00 C ATOM 1827 CG2 VAL A 123 6.923 8.495 -12.159 1.00 0.00 C ATOM 0 H VAL A 123 4.200 6.950 -12.275 1.00 0.00 H new ATOM 0 HA VAL A 123 6.845 5.951 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 123 5.190 8.177 -10.951 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.013 8.914 -9.491 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.322 7.358 -8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.884 7.398 -9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.045 9.536 -11.858 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.903 8.044 -12.312 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.354 8.450 -13.087 1.00 0.00 H new ATOM 1837 N MET A 124 4.815 5.349 -9.563 1.00 0.00 N ATOM 1838 CA MET A 124 4.647 4.535 -8.366 1.00 0.00 C ATOM 1839 C MET A 124 4.860 3.058 -8.684 1.00 0.00 C ATOM 1840 O MET A 124 5.391 2.305 -7.866 1.00 0.00 O ATOM 1841 CB MET A 124 3.254 4.746 -7.771 1.00 0.00 C ATOM 1842 CG MET A 124 3.127 6.028 -6.963 1.00 0.00 C ATOM 1843 SD MET A 124 2.689 5.727 -5.239 1.00 0.00 S ATOM 1844 CE MET A 124 1.068 4.989 -5.426 1.00 0.00 C ATOM 0 H MET A 124 3.992 5.893 -9.823 1.00 0.00 H new ATOM 0 HA MET A 124 5.395 4.844 -7.636 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.521 4.760 -8.578 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.008 3.898 -7.132 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.070 6.573 -7.004 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.370 6.666 -7.419 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.361 5.493 -4.767 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.738 5.092 -6.460 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.117 3.932 -5.165 1.00 0.00 H new ATOM 1854 N LEU A 125 4.442 2.651 -9.877 1.00 0.00 N ATOM 1855 CA LEU A 125 4.586 1.266 -10.311 1.00 0.00 C ATOM 1856 C LEU A 125 6.048 0.931 -10.594 1.00 0.00 C ATOM 1857 O LEU A 125 6.492 -0.195 -10.368 1.00 0.00 O ATOM 1858 CB LEU A 125 3.739 1.012 -11.558 1.00 0.00 C ATOM 1859 CG LEU A 125 2.227 1.075 -11.337 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.519 1.524 -12.606 1.00 0.00 C ATOM 1861 CD2 LEU A 125 1.699 -0.276 -10.878 1.00 0.00 C ATOM 0 H LEU A 125 3.999 3.262 -10.563 1.00 0.00 H new ATOM 0 HA LEU A 125 4.237 0.620 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.011 1.744 -12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.992 0.030 -11.957 1.00 0.00 H new ATOM 0 HG LEU A 125 2.024 1.807 -10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.444 1.563 -12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.876 2.514 -12.891 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.729 0.818 -13.409 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.622 -0.213 -10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.915 -1.028 -11.637 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.182 -0.556 -9.942 1.00 0.00 H new ATOM 1873 N LEU A 126 6.792 1.914 -11.091 1.00 0.00 N ATOM 1874 CA LEU A 126 8.204 1.722 -11.407 1.00 0.00 C ATOM 1875 C LEU A 126 8.989 1.318 -10.162 1.00 0.00 C ATOM 1876 O LEU A 126 9.875 0.465 -10.222 1.00 0.00 O ATOM 1877 CB LEU A 126 8.791 3.003 -12.007 1.00 0.00 C ATOM 1878 CG LEU A 126 9.553 2.814 -13.319 1.00 0.00 C ATOM 1879 CD1 LEU A 126 10.658 1.783 -13.150 1.00 0.00 C ATOM 1880 CD2 LEU A 126 8.601 2.401 -14.432 1.00 0.00 C ATOM 0 H LEU A 126 6.441 2.852 -11.284 1.00 0.00 H new ATOM 0 HA LEU A 126 8.284 0.918 -12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.980 3.712 -12.174 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.463 3.454 -11.276 1.00 0.00 H new ATOM 0 HG LEU A 126 10.010 3.765 -13.593 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.190 1.661 -14.094 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.355 2.119 -12.382 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.223 0.829 -12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.160 2.271 -15.359 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.116 1.462 -14.166 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.845 3.174 -14.570 1.00 0.00 H new ATOM 1892 N GLU A 127 8.660 1.943 -9.037 1.00 0.00 N ATOM 1893 CA GLU A 127 9.334 1.657 -7.775 1.00 0.00 C ATOM 1894 C GLU A 127 9.164 0.191 -7.377 1.00 0.00 C ATOM 1895 O GLU A 127 10.004 -0.369 -6.672 1.00 0.00 O ATOM 1896 CB GLU A 127 8.789 2.563 -6.669 1.00 0.00 C ATOM 1897 CG GLU A 127 9.428 3.942 -6.641 1.00 0.00 C ATOM 1898 CD GLU A 127 9.334 4.599 -5.278 1.00 0.00 C ATOM 1899 OE1 GLU A 127 9.973 4.094 -4.331 1.00 0.00 O ATOM 1900 OE2 GLU A 127 8.624 5.619 -5.158 1.00 0.00 O ATOM 0 H GLU A 127 7.930 2.652 -8.973 1.00 0.00 H new ATOM 0 HA GLU A 127 10.398 1.853 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.712 2.673 -6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.946 2.080 -5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.476 3.859 -6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.943 4.578 -7.381 1.00 0.00 H new ATOM 1907 N GLY A 128 8.079 -0.429 -7.837 1.00 0.00 N ATOM 1908 CA GLY A 128 7.829 -1.818 -7.522 1.00 0.00 C ATOM 1909 C GLY A 128 8.643 -2.776 -8.380 1.00 0.00 C ATOM 1910 O GLY A 128 8.484 -3.993 -8.284 1.00 0.00 O ATOM 0 H GLY A 128 7.370 0.011 -8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.059 -1.994 -6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.768 -2.030 -7.656 1.00 0.00 H new ATOM 1914 N GLY A 129 9.511 -2.222 -9.222 1.00 0.00 N ATOM 1915 CA GLY A 129 10.339 -3.022 -10.092 1.00 0.00 C ATOM 1916 C GLY A 129 9.646 -3.387 -11.380 1.00 0.00 C ATOM 1917 O GLY A 129 9.989 -4.368 -12.041 1.00 0.00 O ATOM 0 H GLY A 129 9.653 -1.216 -9.313 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.255 -2.476 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.632 -3.933 -9.571 1.00 0.00 H new ATOM 1921 N ALA A 130 8.666 -2.581 -11.721 1.00 0.00 N ATOM 1922 CA ALA A 130 7.882 -2.776 -12.932 1.00 0.00 C ATOM 1923 C ALA A 130 8.761 -2.671 -14.173 1.00 0.00 C ATOM 1924 O ALA A 130 9.326 -1.614 -14.455 1.00 0.00 O ATOM 1925 CB ALA A 130 6.752 -1.759 -12.991 1.00 0.00 C ATOM 0 H ALA A 130 8.385 -1.770 -11.170 1.00 0.00 H new ATOM 0 HA ALA A 130 7.454 -3.778 -12.908 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.171 -1.913 -13.900 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.105 -1.883 -12.122 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.169 -0.752 -12.993 1.00 0.00 H new ATOM 1931 N ASN A 131 8.872 -3.775 -14.914 1.00 0.00 N ATOM 1932 CA ASN A 131 9.686 -3.811 -16.129 1.00 0.00 C ATOM 1933 C ASN A 131 9.460 -2.558 -16.978 1.00 0.00 C ATOM 1934 O ASN A 131 8.467 -2.458 -17.698 1.00 0.00 O ATOM 1935 CB ASN A 131 9.358 -5.058 -16.951 1.00 0.00 C ATOM 1936 CG ASN A 131 10.078 -6.293 -16.447 1.00 0.00 C ATOM 1937 OD1 ASN A 131 10.255 -6.475 -15.242 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.499 -7.150 -17.371 1.00 0.00 N ATOM 0 H ASN A 131 8.408 -4.656 -14.693 1.00 0.00 H new ATOM 0 HA ASN A 131 10.734 -3.843 -15.830 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.282 -5.233 -16.926 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.628 -4.884 -17.993 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.991 -7.999 -17.093 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.330 -6.959 -18.359 1.00 0.00 H new ATOM 1945 N PRO A 132 10.378 -1.578 -16.895 1.00 0.00 N ATOM 1946 CA PRO A 132 10.269 -0.324 -17.647 1.00 0.00 C ATOM 1947 C PRO A 132 10.412 -0.527 -19.151 1.00 0.00 C ATOM 1948 O PRO A 132 9.798 0.188 -19.943 1.00 0.00 O ATOM 1949 CB PRO A 132 11.430 0.530 -17.114 1.00 0.00 C ATOM 1950 CG PRO A 132 11.881 -0.147 -15.863 1.00 0.00 C ATOM 1951 CD PRO A 132 11.584 -1.604 -16.056 1.00 0.00 C ATOM 0 HA PRO A 132 9.289 0.135 -17.512 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.239 0.590 -17.842 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.106 1.551 -16.913 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.945 0.016 -15.692 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.355 0.247 -14.994 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.407 -2.124 -16.546 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.407 -2.111 -15.107 1.00 0.00 H new ATOM 1959 N ASP A 133 11.236 -1.494 -19.544 1.00 0.00 N ATOM 1960 CA ASP A 133 11.468 -1.777 -20.957 1.00 0.00 C ATOM 1961 C ASP A 133 10.645 -2.976 -21.436 1.00 0.00 C ATOM 1962 O ASP A 133 10.837 -3.457 -22.551 1.00 0.00 O ATOM 1963 CB ASP A 133 12.961 -2.039 -21.185 1.00 0.00 C ATOM 1964 CG ASP A 133 13.299 -2.324 -22.636 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.215 -3.501 -23.045 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.658 -1.372 -23.359 1.00 0.00 O ATOM 0 H ASP A 133 11.754 -2.095 -18.904 1.00 0.00 H new ATOM 0 HA ASP A 133 11.151 -0.909 -21.535 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.531 -1.173 -20.848 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.273 -2.885 -20.572 1.00 0.00 H new ATOM 1971 N ALA A 134 9.732 -3.460 -20.596 1.00 0.00 N ATOM 1972 CA ALA A 134 8.899 -4.604 -20.957 1.00 0.00 C ATOM 1973 C ALA A 134 8.057 -4.321 -22.198 1.00 0.00 C ATOM 1974 O ALA A 134 7.557 -3.214 -22.386 1.00 0.00 O ATOM 1975 CB ALA A 134 8.002 -4.992 -19.790 1.00 0.00 C ATOM 0 H ALA A 134 9.551 -3.080 -19.667 1.00 0.00 H new ATOM 0 HA ALA A 134 9.564 -5.436 -21.191 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.386 -5.846 -20.073 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.618 -5.257 -18.930 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.359 -4.151 -19.530 1.00 0.00 H new ATOM 1981 N LYS A 135 7.904 -5.342 -23.036 1.00 0.00 N ATOM 1982 CA LYS A 135 7.122 -5.223 -24.255 1.00 0.00 C ATOM 1983 C LYS A 135 6.011 -6.269 -24.286 1.00 0.00 C ATOM 1984 O LYS A 135 6.070 -7.274 -23.579 1.00 0.00 O ATOM 1985 CB LYS A 135 8.027 -5.373 -25.478 1.00 0.00 C ATOM 1986 CG LYS A 135 8.552 -6.786 -25.681 1.00 0.00 C ATOM 1987 CD LYS A 135 9.762 -6.808 -26.602 1.00 0.00 C ATOM 1988 CE LYS A 135 10.932 -6.045 -26.003 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.239 -6.670 -26.350 1.00 0.00 N ATOM 0 H LYS A 135 8.315 -6.264 -22.889 1.00 0.00 H new ATOM 0 HA LYS A 135 6.663 -4.235 -24.276 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.475 -5.069 -26.367 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.872 -4.692 -25.379 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.821 -7.217 -24.716 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.763 -7.411 -26.101 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.058 -7.840 -26.791 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.496 -6.371 -27.565 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.915 -5.016 -26.361 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.824 -6.007 -24.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.011 -6.120 -25.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.265 -7.644 -25.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.354 -6.683 -27.384 1.00 0.00 H new ATOM 2003 N ASP A 136 5.003 -6.028 -25.117 1.00 0.00 N ATOM 2004 CA ASP A 136 3.882 -6.951 -25.249 1.00 0.00 C ATOM 2005 C ASP A 136 4.141 -7.937 -26.382 1.00 0.00 C ATOM 2006 O ASP A 136 5.229 -7.959 -26.954 1.00 0.00 O ATOM 2007 CB ASP A 136 2.590 -6.175 -25.511 1.00 0.00 C ATOM 2008 CG ASP A 136 2.226 -5.253 -24.363 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.812 -4.153 -24.276 1.00 0.00 O ATOM 2010 OD2 ASP A 136 1.355 -5.630 -23.551 1.00 0.00 O ATOM 0 H ASP A 136 4.939 -5.200 -25.710 1.00 0.00 H new ATOM 0 HA ASP A 136 3.776 -7.508 -24.318 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.700 -5.589 -26.423 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.775 -6.879 -25.681 1.00 0.00 H new ATOM 2015 N HIS A 137 3.138 -8.748 -26.714 1.00 0.00 N ATOM 2016 CA HIS A 137 3.280 -9.722 -27.794 1.00 0.00 C ATOM 2017 C HIS A 137 3.747 -9.030 -29.071 1.00 0.00 C ATOM 2018 O HIS A 137 4.527 -9.583 -29.846 1.00 0.00 O ATOM 2019 CB HIS A 137 1.954 -10.444 -28.042 1.00 0.00 C ATOM 2020 CG HIS A 137 1.507 -11.289 -26.888 1.00 0.00 C ATOM 2021 ND1 HIS A 137 0.726 -12.416 -27.038 1.00 0.00 N ATOM 2022 CD2 HIS A 137 1.734 -11.166 -25.559 1.00 0.00 C ATOM 2023 CE1 HIS A 137 0.492 -12.949 -25.852 1.00 0.00 C ATOM 2024 NE2 HIS A 137 1.093 -12.211 -24.938 1.00 0.00 N ATOM 0 H HIS A 137 2.227 -8.751 -26.256 1.00 0.00 H new ATOM 0 HA HIS A 137 4.027 -10.459 -27.499 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.183 -9.705 -28.261 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.052 -11.074 -28.926 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.311 -10.391 -25.077 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -0.092 -13.838 -25.663 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.083 -12.388 -23.933 1.00 0.00 H new ATOM 2033 N TYR A 138 3.263 -7.809 -29.272 1.00 0.00 N ATOM 2034 CA TYR A 138 3.628 -7.020 -30.444 1.00 0.00 C ATOM 2035 C TYR A 138 4.946 -6.276 -30.221 1.00 0.00 C ATOM 2036 O TYR A 138 5.410 -5.543 -31.095 1.00 0.00 O ATOM 2037 CB TYR A 138 2.515 -6.027 -30.781 1.00 0.00 C ATOM 2038 CG TYR A 138 1.147 -6.661 -30.876 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.342 -6.796 -29.751 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.660 -7.128 -32.091 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.909 -7.377 -29.835 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.591 -7.710 -32.183 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.370 -7.832 -31.052 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.616 -8.411 -31.139 1.00 0.00 O ATOM 0 H TYR A 138 2.615 -7.343 -28.637 1.00 0.00 H new ATOM 0 HA TYR A 138 3.762 -7.704 -31.282 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.493 -5.247 -30.020 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.748 -5.541 -31.729 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.700 -6.441 -28.796 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.269 -7.035 -32.978 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.523 -7.474 -28.952 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.956 -8.067 -33.135 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.789 -8.676 -32.066 1.00 0.00 H new ATOM 2054 N GLU A 139 5.546 -6.471 -29.046 1.00 0.00 N ATOM 2055 CA GLU A 139 6.810 -5.827 -28.703 1.00 0.00 C ATOM 2056 C GLU A 139 6.639 -4.318 -28.547 1.00 0.00 C ATOM 2057 O GLU A 139 7.538 -3.546 -28.882 1.00 0.00 O ATOM 2058 CB GLU A 139 7.870 -6.125 -29.767 1.00 0.00 C ATOM 2059 CG GLU A 139 8.039 -7.607 -30.059 1.00 0.00 C ATOM 2060 CD GLU A 139 9.161 -8.234 -29.255 1.00 0.00 C ATOM 2061 OE1 GLU A 139 10.338 -7.920 -29.533 1.00 0.00 O ATOM 2062 OE2 GLU A 139 8.862 -9.037 -28.347 1.00 0.00 O ATOM 0 H GLU A 139 5.172 -7.074 -28.313 1.00 0.00 H new ATOM 0 HA GLU A 139 7.140 -6.234 -27.747 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.602 -5.610 -30.689 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.826 -5.716 -29.440 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.106 -8.126 -29.840 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.238 -7.744 -31.122 1.00 0.00 H new ATOM 2069 N ALA A 140 5.491 -3.904 -28.021 1.00 0.00 N ATOM 2070 CA ALA A 140 5.218 -2.489 -27.803 1.00 0.00 C ATOM 2071 C ALA A 140 5.553 -2.106 -26.367 1.00 0.00 C ATOM 2072 O ALA A 140 5.326 -2.886 -25.443 1.00 0.00 O ATOM 2073 CB ALA A 140 3.765 -2.172 -28.118 1.00 0.00 C ATOM 0 H ALA A 140 4.735 -4.528 -27.738 1.00 0.00 H new ATOM 0 HA ALA A 140 5.847 -1.904 -28.474 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.579 -1.111 -27.950 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.557 -2.416 -29.160 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.115 -2.761 -27.471 1.00 0.00 H new ATOM 2079 N THR A 141 6.111 -0.914 -26.180 1.00 0.00 N ATOM 2080 CA THR A 141 6.491 -0.465 -24.844 1.00 0.00 C ATOM 2081 C THR A 141 5.640 0.713 -24.367 1.00 0.00 C ATOM 2082 O THR A 141 5.017 1.415 -25.161 1.00 0.00 O ATOM 2083 CB THR A 141 7.978 -0.097 -24.801 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.171 1.275 -25.117 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.829 -0.922 -25.747 1.00 0.00 C ATOM 0 H THR A 141 6.309 -0.248 -26.927 1.00 0.00 H new ATOM 0 HA THR A 141 6.309 -1.297 -24.163 1.00 0.00 H new ATOM 0 HB THR A 141 8.297 -0.309 -23.780 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.819 1.457 -26.013 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.870 -0.610 -25.666 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.745 -1.977 -25.486 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.484 -0.773 -26.770 1.00 0.00 H new ATOM 2093 N ALA A 142 5.639 0.914 -23.052 1.00 0.00 N ATOM 2094 CA ALA A 142 4.883 2.003 -22.438 1.00 0.00 C ATOM 2095 C ALA A 142 5.341 3.342 -23.013 1.00 0.00 C ATOM 2096 O ALA A 142 4.552 4.274 -23.169 1.00 0.00 O ATOM 2097 CB ALA A 142 5.037 1.980 -20.922 1.00 0.00 C ATOM 0 H ALA A 142 6.155 0.335 -22.389 1.00 0.00 H new ATOM 0 HA ALA A 142 3.826 1.869 -22.666 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.466 2.799 -20.486 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.666 1.032 -20.533 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.089 2.092 -20.661 1.00 0.00 H new ATOM 2103 N MET A 143 6.633 3.422 -23.310 1.00 0.00 N ATOM 2104 CA MET A 143 7.211 4.648 -23.853 1.00 0.00 C ATOM 2105 C MET A 143 6.520 5.001 -25.171 1.00 0.00 C ATOM 2106 O MET A 143 6.171 6.157 -25.409 1.00 0.00 O ATOM 2107 CB MET A 143 8.716 4.482 -24.076 1.00 0.00 C ATOM 2108 CG MET A 143 9.523 5.719 -23.714 1.00 0.00 C ATOM 2109 SD MET A 143 11.302 5.434 -23.792 1.00 0.00 S ATOM 2110 CE MET A 143 11.905 6.817 -22.825 1.00 0.00 C ATOM 0 H MET A 143 7.298 2.658 -23.185 1.00 0.00 H new ATOM 0 HA MET A 143 7.058 5.456 -23.137 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.072 3.639 -23.484 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.895 4.234 -25.122 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.259 6.531 -24.391 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.254 6.042 -22.708 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.895 6.584 -22.434 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.963 7.704 -23.456 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.223 7.006 -21.996 1.00 0.00 H new ATOM 2120 N HIS A 144 6.333 3.998 -26.023 1.00 0.00 N ATOM 2121 CA HIS A 144 5.691 4.211 -27.318 1.00 0.00 C ATOM 2122 C HIS A 144 4.307 4.824 -27.132 1.00 0.00 C ATOM 2123 O HIS A 144 3.845 5.606 -27.964 1.00 0.00 O ATOM 2124 CB HIS A 144 5.544 2.890 -28.077 1.00 0.00 C ATOM 2125 CG HIS A 144 6.838 2.242 -28.452 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.629 1.566 -27.552 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.462 2.143 -29.646 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.685 1.080 -28.179 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.609 1.413 -29.452 1.00 0.00 N ATOM 0 H HIS A 144 6.615 3.034 -25.843 1.00 0.00 H new ATOM 0 HA HIS A 144 6.322 4.890 -27.891 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.969 2.196 -27.464 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.966 3.069 -28.984 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.121 2.561 -30.582 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.479 0.505 -27.724 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.288 1.169 -30.173 1.00 0.00 H new ATOM 2137 N ARG A 145 3.650 4.464 -26.036 1.00 0.00 N ATOM 2138 CA ARG A 145 2.320 4.978 -25.740 1.00 0.00 C ATOM 2139 C ARG A 145 2.354 6.480 -25.470 1.00 0.00 C ATOM 2140 O ARG A 145 1.454 7.213 -25.882 1.00 0.00 O ATOM 2141 CB ARG A 145 1.727 4.243 -24.537 1.00 0.00 C ATOM 2142 CG ARG A 145 1.647 2.736 -24.726 1.00 0.00 C ATOM 2143 CD ARG A 145 0.237 2.292 -25.079 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.033 0.924 -24.640 1.00 0.00 N ATOM 2145 CZ ARG A 145 -1.109 0.228 -25.002 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -2.016 0.768 -25.807 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -1.278 -1.009 -24.558 1.00 0.00 N ATOM 0 H ARG A 145 4.018 3.818 -25.338 1.00 0.00 H new ATOM 0 HA ARG A 145 1.691 4.805 -26.613 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.331 4.459 -23.656 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.727 4.630 -24.341 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.334 2.430 -25.515 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.969 2.236 -23.812 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.482 2.969 -24.618 1.00 0.00 H new ATOM 0 HD3 ARG A 145 0.094 2.361 -26.157 1.00 0.00 H new ATOM 0 HE ARG A 145 0.642 0.476 -24.020 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.890 1.720 -26.151 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.839 0.231 -26.082 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.584 -1.428 -23.939 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.102 -1.542 -24.835 1.00 0.00 H new ATOM 2161 N ALA A 146 3.395 6.936 -24.777 1.00 0.00 N ATOM 2162 CA ALA A 146 3.535 8.354 -24.459 1.00 0.00 C ATOM 2163 C ALA A 146 3.857 9.169 -25.709 1.00 0.00 C ATOM 2164 O ALA A 146 3.273 10.228 -25.938 1.00 0.00 O ATOM 2165 CB ALA A 146 4.612 8.552 -23.404 1.00 0.00 C ATOM 0 H ALA A 146 4.150 6.347 -24.427 1.00 0.00 H new ATOM 0 HA ALA A 146 2.584 8.709 -24.063 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.707 9.614 -23.176 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.339 8.009 -22.499 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.563 8.175 -23.780 1.00 0.00 H new ATOM 2171 N ALA A 147 4.797 8.672 -26.508 1.00 0.00 N ATOM 2172 CA ALA A 147 5.207 9.357 -27.729 1.00 0.00 C ATOM 2173 C ALA A 147 4.018 9.577 -28.660 1.00 0.00 C ATOM 2174 O ALA A 147 3.917 10.614 -29.314 1.00 0.00 O ATOM 2175 CB ALA A 147 6.295 8.566 -28.437 1.00 0.00 C ATOM 0 H ALA A 147 5.289 7.796 -26.331 1.00 0.00 H new ATOM 0 HA ALA A 147 5.605 10.334 -27.453 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.591 9.089 -29.346 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.158 8.465 -27.779 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.917 7.577 -28.694 1.00 0.00 H new ATOM 2181 N ALA A 148 3.118 8.602 -28.708 1.00 0.00 N ATOM 2182 CA ALA A 148 1.936 8.702 -29.553 1.00 0.00 C ATOM 2183 C ALA A 148 1.013 9.808 -29.052 1.00 0.00 C ATOM 2184 O ALA A 148 0.356 10.490 -29.839 1.00 0.00 O ATOM 2185 CB ALA A 148 1.200 7.370 -29.596 1.00 0.00 C ATOM 0 H ALA A 148 3.184 7.736 -28.173 1.00 0.00 H new ATOM 0 HA ALA A 148 2.254 8.953 -30.565 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.319 7.461 -30.232 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.860 6.602 -29.999 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.893 7.091 -28.588 1.00 0.00 H new ATOM 2191 N LYS A 149 0.977 9.980 -27.735 1.00 0.00 N ATOM 2192 CA LYS A 149 0.144 11.006 -27.118 1.00 0.00 C ATOM 2193 C LYS A 149 0.939 12.288 -26.897 1.00 0.00 C ATOM 2194 O LYS A 149 2.169 12.264 -26.839 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.416 10.506 -25.784 1.00 0.00 C ATOM 2196 CG LYS A 149 -1.610 9.578 -25.935 1.00 0.00 C ATOM 2197 CD LYS A 149 -2.893 10.234 -25.448 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.280 9.744 -24.063 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.526 10.395 -23.572 1.00 0.00 N ATOM 0 H LYS A 149 1.516 9.421 -27.073 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.684 11.221 -27.794 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.372 9.985 -25.241 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.707 11.364 -25.177 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.720 9.293 -26.981 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.433 8.661 -25.372 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.765 11.316 -25.429 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.700 10.021 -26.149 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -3.420 8.663 -24.086 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -2.466 9.945 -23.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.756 10.034 -22.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -4.385 11.424 -23.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -5.309 10.182 -24.223 1.00 0.00 H new ATOM 2213 N GLY A 150 0.232 13.405 -26.773 1.00 0.00 N ATOM 2214 CA GLY A 150 0.892 14.680 -26.558 1.00 0.00 C ATOM 2215 C GLY A 150 1.116 14.972 -25.088 1.00 0.00 C ATOM 2216 O GLY A 150 0.290 15.619 -24.444 1.00 0.00 O ATOM 0 H GLY A 150 -0.786 13.451 -26.817 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.851 14.682 -27.077 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.291 15.476 -26.997 1.00 0.00 H new ATOM 2220 N ASN A 151 2.235 14.493 -24.552 1.00 0.00 N ATOM 2221 CA ASN A 151 2.558 14.708 -23.145 1.00 0.00 C ATOM 2222 C ASN A 151 4.040 14.462 -22.875 1.00 0.00 C ATOM 2223 O ASN A 151 4.485 13.317 -22.788 1.00 0.00 O ATOM 2224 CB ASN A 151 1.707 13.795 -22.263 1.00 0.00 C ATOM 2225 CG ASN A 151 1.131 14.525 -21.065 1.00 0.00 C ATOM 2226 OD1 ASN A 151 1.567 14.322 -19.932 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.148 15.383 -21.312 1.00 0.00 N ATOM 0 H ASN A 151 2.931 13.955 -25.068 1.00 0.00 H new ATOM 0 HA ASN A 151 2.337 15.748 -22.904 1.00 0.00 H new ATOM 0 HB2 ASN A 151 0.894 13.376 -22.856 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.314 12.958 -21.918 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.277 15.906 -20.546 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.182 15.519 -22.268 1.00 0.00 H new ATOM 2234 N LEU A 152 4.796 15.546 -22.736 1.00 0.00 N ATOM 2235 CA LEU A 152 6.226 15.455 -22.468 1.00 0.00 C ATOM 2236 C LEU A 152 6.490 14.915 -21.063 1.00 0.00 C ATOM 2237 O LEU A 152 7.576 14.414 -20.773 1.00 0.00 O ATOM 2238 CB LEU A 152 6.887 16.827 -22.629 1.00 0.00 C ATOM 2239 CG LEU A 152 6.809 17.430 -24.034 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.454 18.807 -24.056 1.00 0.00 C ATOM 2241 CD2 LEU A 152 7.474 16.512 -25.048 1.00 0.00 C ATOM 0 H LEU A 152 4.441 16.500 -22.805 1.00 0.00 H new ATOM 0 HA LEU A 152 6.657 14.762 -23.190 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.423 17.520 -21.928 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.936 16.742 -22.346 1.00 0.00 H new ATOM 0 HG LEU A 152 5.759 17.536 -24.306 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.391 19.222 -25.062 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.934 19.464 -23.359 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.501 18.723 -23.763 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.408 16.958 -26.040 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.522 16.373 -24.781 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.969 15.546 -25.050 1.00 0.00 H new ATOM 2253 N LYS A 153 5.498 15.034 -20.188 1.00 0.00 N ATOM 2254 CA LYS A 153 5.632 14.569 -18.813 1.00 0.00 C ATOM 2255 C LYS A 153 5.934 13.069 -18.750 1.00 0.00 C ATOM 2256 O LYS A 153 6.789 12.638 -17.978 1.00 0.00 O ATOM 2257 CB LYS A 153 4.360 14.886 -18.025 1.00 0.00 C ATOM 2258 CG LYS A 153 4.590 15.833 -16.860 1.00 0.00 C ATOM 2259 CD LYS A 153 5.238 15.119 -15.685 1.00 0.00 C ATOM 2260 CE LYS A 153 4.891 15.790 -14.366 1.00 0.00 C ATOM 2261 NZ LYS A 153 3.506 15.468 -13.925 1.00 0.00 N ATOM 0 H LYS A 153 4.592 15.449 -20.407 1.00 0.00 H new ATOM 0 HA LYS A 153 6.475 15.095 -18.364 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.624 15.324 -18.699 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.934 13.956 -17.649 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.225 16.659 -17.181 1.00 0.00 H new ATOM 0 HG3 LYS A 153 3.639 16.264 -16.546 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.910 14.080 -15.663 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.320 15.109 -15.816 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.599 15.472 -13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.997 16.870 -14.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.350 15.846 -12.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.824 15.897 -14.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.376 14.436 -13.915 1.00 0.00 H new ATOM 2275 N MET A 154 5.227 12.279 -19.557 1.00 0.00 N ATOM 2276 CA MET A 154 5.426 10.828 -19.575 1.00 0.00 C ATOM 2277 C MET A 154 6.863 10.475 -19.952 1.00 0.00 C ATOM 2278 O MET A 154 7.508 9.657 -19.296 1.00 0.00 O ATOM 2279 CB MET A 154 4.463 10.170 -20.567 1.00 0.00 C ATOM 2280 CG MET A 154 3.058 9.969 -20.025 1.00 0.00 C ATOM 2281 SD MET A 154 3.021 8.930 -18.552 1.00 0.00 S ATOM 2282 CE MET A 154 1.331 9.167 -18.008 1.00 0.00 C ATOM 0 H MET A 154 4.514 12.616 -20.204 1.00 0.00 H new ATOM 0 HA MET A 154 5.226 10.453 -18.571 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.410 10.783 -21.467 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.869 9.203 -20.864 1.00 0.00 H new ATOM 0 HG2 MET A 154 2.621 10.940 -19.791 1.00 0.00 H new ATOM 0 HG3 MET A 154 2.436 9.518 -20.798 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.325 9.475 -16.963 1.00 0.00 H new ATOM 0 HE2 MET A 154 0.858 9.938 -18.616 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.780 8.232 -18.114 1.00 0.00 H new ATOM 2292 N ILE A 155 7.355 11.101 -21.014 1.00 0.00 N ATOM 2293 CA ILE A 155 8.714 10.865 -21.492 1.00 0.00 C ATOM 2294 C ILE A 155 9.750 11.308 -20.462 1.00 0.00 C ATOM 2295 O ILE A 155 10.814 10.701 -20.343 1.00 0.00 O ATOM 2296 CB ILE A 155 8.992 11.555 -22.846 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.505 13.004 -22.840 1.00 0.00 C ATOM 2298 CG2 ILE A 155 8.330 10.775 -23.973 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.575 13.669 -24.198 1.00 0.00 C ATOM 0 H ILE A 155 6.830 11.781 -21.565 1.00 0.00 H new ATOM 0 HA ILE A 155 8.801 9.789 -21.643 1.00 0.00 H new ATOM 0 HB ILE A 155 10.070 11.568 -23.008 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.475 13.032 -22.483 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.103 13.577 -22.132 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.531 11.268 -24.924 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.730 9.762 -23.998 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.254 10.736 -23.805 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.214 14.695 -24.120 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.607 13.673 -24.548 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.954 13.119 -24.905 1.00 0.00 H new ATOM 2311 N HIS A 156 9.430 12.360 -19.713 1.00 0.00 N ATOM 2312 CA HIS A 156 10.336 12.865 -18.686 1.00 0.00 C ATOM 2313 C HIS A 156 10.504 11.844 -17.560 1.00 0.00 C ATOM 2314 O HIS A 156 11.625 11.481 -17.202 1.00 0.00 O ATOM 2315 CB HIS A 156 9.810 14.186 -18.118 1.00 0.00 C ATOM 2316 CG HIS A 156 10.379 15.396 -18.793 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.669 15.837 -18.586 1.00 0.00 N ATOM 2318 CD2 HIS A 156 9.826 16.258 -19.679 1.00 0.00 C ATOM 2319 CE1 HIS A 156 11.886 16.918 -19.314 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.783 17.193 -19.986 1.00 0.00 N ATOM 0 H HIS A 156 8.555 12.877 -19.797 1.00 0.00 H new ATOM 0 HA HIS A 156 11.309 13.037 -19.146 1.00 0.00 H new ATOM 0 HB2 HIS A 156 8.724 14.205 -18.211 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.040 14.232 -17.054 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.820 16.217 -20.071 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.807 17.480 -19.353 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.662 17.975 -20.630 1.00 0.00 H new ATOM 2329 N ILE A 157 9.383 11.377 -17.011 1.00 0.00 N ATOM 2330 CA ILE A 157 9.419 10.390 -15.933 1.00 0.00 C ATOM 2331 C ILE A 157 10.018 9.083 -16.429 1.00 0.00 C ATOM 2332 O ILE A 157 10.746 8.403 -15.705 1.00 0.00 O ATOM 2333 CB ILE A 157 8.020 10.108 -15.347 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.014 9.804 -16.461 1.00 0.00 C ATOM 2335 CG2 ILE A 157 7.554 11.282 -14.502 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.597 9.613 -15.963 1.00 0.00 C ATOM 0 H ILE A 157 8.445 11.664 -17.292 1.00 0.00 H new ATOM 0 HA ILE A 157 10.040 10.814 -15.144 1.00 0.00 H new ATOM 0 HB ILE A 157 8.086 9.229 -14.706 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.029 10.619 -17.185 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.329 8.904 -16.988 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.566 11.068 -14.096 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.256 11.443 -13.684 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.506 12.179 -15.120 1.00 0.00 H new ATOM 0 HD11 ILE A 157 4.940 9.401 -16.807 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.567 8.779 -15.262 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.262 10.521 -15.462 1.00 0.00 H new ATOM 2348 N LEU A 158 9.713 8.745 -17.676 1.00 0.00 N ATOM 2349 CA LEU A 158 10.229 7.526 -18.281 1.00 0.00 C ATOM 2350 C LEU A 158 11.750 7.587 -18.360 1.00 0.00 C ATOM 2351 O LEU A 158 12.436 6.592 -18.128 1.00 0.00 O ATOM 2352 CB LEU A 158 9.632 7.329 -19.675 1.00 0.00 C ATOM 2353 CG LEU A 158 8.257 6.656 -19.699 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.370 7.285 -20.762 1.00 0.00 C ATOM 2355 CD2 LEU A 158 8.402 5.161 -19.940 1.00 0.00 C ATOM 0 H LEU A 158 9.111 9.298 -18.286 1.00 0.00 H new ATOM 0 HA LEU A 158 9.942 6.677 -17.660 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.553 8.301 -20.161 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.323 6.731 -20.269 1.00 0.00 H new ATOM 0 HG LEU A 158 7.784 6.805 -18.728 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.398 6.792 -20.763 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.239 8.345 -20.546 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.836 7.169 -21.740 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.416 4.697 -19.954 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.896 4.993 -20.897 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.999 4.720 -19.142 1.00 0.00 H new ATOM 2367 N LEU A 159 12.267 8.769 -18.676 1.00 0.00 N ATOM 2368 CA LEU A 159 13.706 8.979 -18.776 1.00 0.00 C ATOM 2369 C LEU A 159 14.332 9.094 -17.389 1.00 0.00 C ATOM 2370 O LEU A 159 15.481 8.702 -17.182 1.00 0.00 O ATOM 2371 CB LEU A 159 14.007 10.236 -19.595 1.00 0.00 C ATOM 2372 CG LEU A 159 14.193 10.001 -21.096 1.00 0.00 C ATOM 2373 CD1 LEU A 159 13.905 11.274 -21.876 1.00 0.00 C ATOM 2374 CD2 LEU A 159 15.599 9.500 -21.387 1.00 0.00 C ATOM 0 H LEU A 159 11.708 9.600 -18.868 1.00 0.00 H new ATOM 0 HA LEU A 159 14.141 8.117 -19.282 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.194 10.948 -19.452 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.911 10.701 -19.201 1.00 0.00 H new ATOM 0 HG LEU A 159 13.484 9.237 -21.415 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.043 11.087 -22.941 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.878 11.589 -21.692 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.588 12.060 -21.554 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.713 9.338 -22.459 1.00 0.00 H new ATOM 0 HD22 LEU A 159 16.326 10.240 -21.052 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.768 8.562 -20.859 1.00 0.00 H new ATOM 2386 N TYR A 160 13.566 9.629 -16.440 1.00 0.00 N ATOM 2387 CA TYR A 160 14.045 9.789 -15.072 1.00 0.00 C ATOM 2388 C TYR A 160 14.172 8.433 -14.386 1.00 0.00 C ATOM 2389 O TYR A 160 15.158 8.161 -13.701 1.00 0.00 O ATOM 2390 CB TYR A 160 13.095 10.691 -14.280 1.00 0.00 C ATOM 2391 CG TYR A 160 13.468 10.839 -12.821 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.571 11.593 -12.439 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.719 10.224 -11.827 1.00 0.00 C ATOM 2394 CE1 TYR A 160 14.915 11.730 -11.107 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.056 10.356 -10.494 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.156 11.109 -10.139 1.00 0.00 C ATOM 2397 OH TYR A 160 14.495 11.242 -8.812 1.00 0.00 O ATOM 0 H TYR A 160 12.613 9.958 -16.595 1.00 0.00 H new ATOM 0 HA TYR A 160 15.030 10.255 -15.105 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.076 11.678 -14.742 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.085 10.288 -14.348 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.169 12.080 -13.195 1.00 0.00 H new ATOM 0 HD2 TYR A 160 11.858 9.632 -12.101 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.774 12.321 -10.827 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.461 9.872 -9.733 1.00 0.00 H new ATOM 0 HH TYR A 160 13.857 10.743 -8.260 1.00 0.00 H new ATOM 2407 N TYR A 161 13.171 7.582 -14.585 1.00 0.00 N ATOM 2408 CA TYR A 161 13.174 6.247 -13.998 1.00 0.00 C ATOM 2409 C TYR A 161 13.975 5.274 -14.863 1.00 0.00 C ATOM 2410 O TYR A 161 14.065 4.085 -14.557 1.00 0.00 O ATOM 2411 CB TYR A 161 11.738 5.739 -13.829 1.00 0.00 C ATOM 2412 CG TYR A 161 11.162 5.975 -12.449 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.410 5.085 -11.411 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.373 7.088 -12.185 1.00 0.00 C ATOM 2415 CE1 TYR A 161 10.889 5.297 -10.150 1.00 0.00 C ATOM 2416 CE2 TYR A 161 9.849 7.307 -10.924 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.109 6.409 -9.912 1.00 0.00 C ATOM 2418 OH TYR A 161 9.589 6.623 -8.656 1.00 0.00 O ATOM 0 H TYR A 161 12.347 7.793 -15.148 1.00 0.00 H new ATOM 0 HA TYR A 161 13.648 6.307 -13.018 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.101 6.228 -14.566 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.713 4.671 -14.044 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.020 4.213 -11.594 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.166 7.793 -12.977 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.091 4.596 -9.354 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.239 8.178 -10.734 1.00 0.00 H new ATOM 0 HH TYR A 161 9.495 7.586 -8.500 1.00 0.00 H new ATOM 2428 N LYS A 162 14.535 5.786 -15.962 1.00 0.00 N ATOM 2429 CA LYS A 162 15.295 4.980 -16.879 1.00 0.00 C ATOM 2430 C LYS A 162 14.362 4.035 -17.595 1.00 0.00 C ATOM 2431 O LYS A 162 14.080 2.923 -17.149 1.00 0.00 O ATOM 2432 CB LYS A 162 16.394 4.292 -16.118 1.00 0.00 C ATOM 2433 CG LYS A 162 17.080 5.289 -15.214 1.00 0.00 C ATOM 2434 CD LYS A 162 18.102 6.105 -15.979 1.00 0.00 C ATOM 2435 CE LYS A 162 19.049 6.822 -15.039 1.00 0.00 C ATOM 2436 NZ LYS A 162 19.884 7.829 -15.751 1.00 0.00 N ATOM 0 H LYS A 162 14.466 6.769 -16.227 1.00 0.00 H new ATOM 0 HA LYS A 162 15.774 5.583 -17.650 1.00 0.00 H new ATOM 0 HB2 LYS A 162 15.984 3.472 -15.528 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.114 3.858 -16.811 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.338 5.953 -14.770 1.00 0.00 H new ATOM 0 HG3 LYS A 162 17.569 4.764 -14.393 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.669 5.452 -16.642 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.591 6.833 -16.609 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.476 7.316 -14.254 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.697 6.093 -14.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.518 8.297 -15.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.450 7.355 -16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.268 8.539 -16.195 1.00 0.00 H new ATOM 2450 N ALA A 163 13.874 4.540 -18.708 1.00 0.00 N ATOM 2451 CA ALA A 163 12.929 3.822 -19.553 1.00 0.00 C ATOM 2452 C ALA A 163 13.623 2.874 -20.527 1.00 0.00 C ATOM 2453 O ALA A 163 14.822 2.611 -20.421 1.00 0.00 O ATOM 2454 CB ALA A 163 12.059 4.813 -20.312 1.00 0.00 C ATOM 0 H ALA A 163 14.120 5.466 -19.059 1.00 0.00 H new ATOM 0 HA ALA A 163 12.306 3.210 -18.901 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.354 4.270 -20.942 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.509 5.432 -19.603 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.689 5.447 -20.935 1.00 0.00 H new ATOM 2460 N SER A 164 12.834 2.357 -21.462 1.00 0.00 N ATOM 2461 CA SER A 164 13.306 1.419 -22.474 1.00 0.00 C ATOM 2462 C SER A 164 14.549 1.926 -23.213 1.00 0.00 C ATOM 2463 O SER A 164 15.235 2.844 -22.767 1.00 0.00 O ATOM 2464 CB SER A 164 12.177 1.150 -23.473 1.00 0.00 C ATOM 2465 OG SER A 164 10.926 1.049 -22.814 1.00 0.00 O ATOM 0 H SER A 164 11.841 2.579 -21.540 1.00 0.00 H new ATOM 0 HA SER A 164 13.594 0.499 -21.966 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.140 1.953 -24.209 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.381 0.228 -24.017 1.00 0.00 H new ATOM 0 HG SER A 164 10.222 0.879 -23.474 1.00 0.00 H new ATOM 2471 N THR A 165 14.812 1.304 -24.358 1.00 0.00 N ATOM 2472 CA THR A 165 15.952 1.661 -25.194 1.00 0.00 C ATOM 2473 C THR A 165 15.488 2.177 -26.552 1.00 0.00 C ATOM 2474 O THR A 165 15.491 3.382 -26.804 1.00 0.00 O ATOM 2475 CB THR A 165 16.887 0.462 -25.369 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.916 -0.326 -24.191 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.313 0.861 -25.688 1.00 0.00 C ATOM 0 H THR A 165 14.244 0.543 -24.730 1.00 0.00 H new ATOM 0 HA THR A 165 16.502 2.459 -24.695 1.00 0.00 H new ATOM 0 HB THR A 165 16.485 -0.101 -26.211 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.517 -1.089 -24.322 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.925 -0.034 -25.800 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.332 1.432 -26.616 1.00 0.00 H new ATOM 0 HG23 THR A 165 18.710 1.473 -24.878 1.00 0.00 H new ATOM 2485 N ASN A 166 15.084 1.260 -27.423 1.00 0.00 N ATOM 2486 CA ASN A 166 14.610 1.626 -28.753 1.00 0.00 C ATOM 2487 C ASN A 166 13.713 0.536 -29.335 1.00 0.00 C ATOM 2488 O ASN A 166 13.501 0.480 -30.547 1.00 0.00 O ATOM 2489 CB ASN A 166 15.796 1.887 -29.681 1.00 0.00 C ATOM 2490 CG ASN A 166 16.111 3.364 -29.810 1.00 0.00 C ATOM 2491 OD1 ASN A 166 15.297 4.144 -30.307 1.00 0.00 O ATOM 2492 ND2 ASN A 166 17.298 3.758 -29.362 1.00 0.00 N ATOM 0 H ASN A 166 15.075 0.258 -27.233 1.00 0.00 H new ATOM 0 HA ASN A 166 14.020 2.538 -28.665 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.673 1.362 -29.302 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.580 1.476 -30.667 1.00 0.00 H new ATOM 0 HD21 ASN A 166 17.566 4.740 -29.422 1.00 0.00 H new ATOM 0 HD22 ASN A 166 17.942 3.078 -28.958 1.00 0.00 H new ATOM 2499 N ILE A 167 13.201 -0.336 -28.462 1.00 0.00 N ATOM 2500 CA ILE A 167 12.333 -1.441 -28.870 1.00 0.00 C ATOM 2501 C ILE A 167 11.436 -1.052 -30.044 1.00 0.00 C ATOM 2502 O ILE A 167 10.899 0.052 -30.092 1.00 0.00 O ATOM 2503 CB ILE A 167 11.455 -1.917 -27.696 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.328 -2.372 -26.524 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.529 -3.044 -28.139 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.533 -2.842 -25.326 1.00 0.00 C ATOM 0 H ILE A 167 13.376 -0.295 -27.458 1.00 0.00 H new ATOM 0 HA ILE A 167 12.987 -2.254 -29.186 1.00 0.00 H new ATOM 0 HB ILE A 167 10.842 -1.079 -27.366 1.00 0.00 H new ATOM 0 HG12 ILE A 167 12.978 -3.180 -26.858 1.00 0.00 H new ATOM 0 HG13 ILE A 167 12.974 -1.548 -26.221 1.00 0.00 H new ATOM 0 HG21 ILE A 167 9.918 -3.366 -27.296 1.00 0.00 H new ATOM 0 HG22 ILE A 167 9.882 -2.689 -28.941 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.124 -3.884 -28.497 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.216 -3.149 -24.534 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.902 -2.029 -24.966 1.00 0.00 H new ATOM 0 HD13 ILE A 167 10.907 -3.687 -25.613 1.00 0.00 H new ATOM 2518 N GLN A 168 11.281 -1.976 -30.985 1.00 0.00 N ATOM 2519 CA GLN A 168 10.450 -1.745 -32.161 1.00 0.00 C ATOM 2520 C GLN A 168 9.417 -2.852 -32.312 1.00 0.00 C ATOM 2521 O GLN A 168 9.740 -4.033 -32.182 1.00 0.00 O ATOM 2522 CB GLN A 168 11.314 -1.670 -33.419 1.00 0.00 C ATOM 2523 CG GLN A 168 12.399 -2.733 -33.478 1.00 0.00 C ATOM 2524 CD GLN A 168 12.456 -3.434 -34.821 1.00 0.00 C ATOM 2525 OE1 GLN A 168 12.311 -4.653 -34.905 1.00 0.00 O ATOM 2526 NE2 GLN A 168 12.669 -2.664 -35.882 1.00 0.00 N ATOM 0 H GLN A 168 11.722 -2.895 -30.956 1.00 0.00 H new ATOM 0 HA GLN A 168 9.932 -0.795 -32.029 1.00 0.00 H new ATOM 0 HB2 GLN A 168 10.674 -1.768 -34.296 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.779 -0.685 -33.472 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.365 -2.273 -33.271 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.223 -3.470 -32.695 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.784 -1.657 -35.767 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.718 -3.080 -36.812 1.00 0.00 H new ATOM 2535 N ASP A 169 8.174 -2.473 -32.591 1.00 0.00 N ATOM 2536 CA ASP A 169 7.102 -3.446 -32.760 1.00 0.00 C ATOM 2537 C ASP A 169 7.447 -4.462 -33.843 1.00 0.00 C ATOM 2538 O ASP A 169 8.336 -4.238 -34.665 1.00 0.00 O ATOM 2539 CB ASP A 169 5.795 -2.729 -33.110 1.00 0.00 C ATOM 2540 CG ASP A 169 4.657 -3.686 -33.411 1.00 0.00 C ATOM 2541 OD1 ASP A 169 4.653 -4.276 -34.512 1.00 0.00 O ATOM 2542 OD2 ASP A 169 3.769 -3.839 -32.548 1.00 0.00 O ATOM 0 H ASP A 169 7.885 -1.501 -32.705 1.00 0.00 H new ATOM 0 HA ASP A 169 6.978 -3.982 -31.819 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.509 -2.082 -32.281 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.960 -2.086 -33.974 1.00 0.00 H new ATOM 2547 N THR A 170 6.742 -5.587 -33.825 1.00 0.00 N ATOM 2548 CA THR A 170 6.959 -6.669 -34.784 1.00 0.00 C ATOM 2549 C THR A 170 7.120 -6.166 -36.218 1.00 0.00 C ATOM 2550 O THR A 170 7.749 -6.833 -37.040 1.00 0.00 O ATOM 2551 CB THR A 170 5.793 -7.653 -34.726 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.565 -6.965 -34.570 1.00 0.00 O ATOM 2553 CG2 THR A 170 5.907 -8.650 -33.595 1.00 0.00 C ATOM 0 H THR A 170 6.004 -5.777 -33.147 1.00 0.00 H new ATOM 0 HA THR A 170 7.891 -7.159 -34.502 1.00 0.00 H new ATOM 0 HB THR A 170 5.825 -8.195 -35.671 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.676 -6.031 -34.845 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.047 -9.319 -33.612 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.821 -9.232 -33.713 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.936 -8.119 -32.643 1.00 0.00 H new ATOM 2561 N GLU A 171 6.549 -5.007 -36.528 1.00 0.00 N ATOM 2562 CA GLU A 171 6.641 -4.459 -37.879 1.00 0.00 C ATOM 2563 C GLU A 171 7.476 -3.178 -37.915 1.00 0.00 C ATOM 2564 O GLU A 171 7.636 -2.566 -38.970 1.00 0.00 O ATOM 2565 CB GLU A 171 5.241 -4.179 -38.426 1.00 0.00 C ATOM 2566 CG GLU A 171 5.082 -4.532 -39.895 1.00 0.00 C ATOM 2567 CD GLU A 171 3.633 -4.530 -40.341 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.856 -5.368 -39.836 1.00 0.00 O ATOM 2569 OE2 GLU A 171 3.275 -3.690 -41.194 1.00 0.00 O ATOM 0 H GLU A 171 6.022 -4.433 -35.870 1.00 0.00 H new ATOM 0 HA GLU A 171 7.138 -5.201 -38.504 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.513 -4.744 -37.844 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.010 -3.123 -38.287 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.645 -3.821 -40.499 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.513 -5.516 -40.077 1.00 0.00 H new ATOM 2576 N GLY A 172 7.992 -2.768 -36.763 1.00 0.00 N ATOM 2577 CA GLY A 172 8.788 -1.559 -36.696 1.00 0.00 C ATOM 2578 C GLY A 172 8.044 -0.431 -36.014 1.00 0.00 C ATOM 2579 O GLY A 172 6.958 -0.051 -36.447 1.00 0.00 O ATOM 0 H GLY A 172 7.873 -3.252 -35.873 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.713 -1.763 -36.156 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.068 -1.252 -37.704 1.00 0.00 H new ATOM 2583 N ASN A 173 8.630 0.101 -34.946 1.00 0.00 N ATOM 2584 CA ASN A 173 8.020 1.192 -34.189 1.00 0.00 C ATOM 2585 C ASN A 173 8.811 1.465 -32.917 1.00 0.00 C ATOM 2586 O ASN A 173 8.530 0.884 -31.871 1.00 0.00 O ATOM 2587 CB ASN A 173 6.571 0.857 -33.824 1.00 0.00 C ATOM 2588 CG ASN A 173 5.570 1.429 -34.807 1.00 0.00 C ATOM 2589 OD1 ASN A 173 5.801 2.475 -35.413 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.449 0.739 -34.968 1.00 0.00 N ATOM 0 H ASN A 173 9.532 -0.207 -34.583 1.00 0.00 H new ATOM 0 HA ASN A 173 8.030 2.082 -34.818 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.453 -0.226 -33.781 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.354 1.241 -32.827 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.735 1.071 -35.616 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.301 -0.123 -34.444 1.00 0.00 H new ATOM 2597 N THR A 174 9.796 2.348 -33.014 1.00 0.00 N ATOM 2598 CA THR A 174 10.632 2.703 -31.870 1.00 0.00 C ATOM 2599 C THR A 174 10.193 4.048 -31.294 1.00 0.00 C ATOM 2600 O THR A 174 9.402 4.762 -31.912 1.00 0.00 O ATOM 2601 CB THR A 174 12.104 2.769 -32.299 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.383 3.998 -32.944 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.509 1.654 -33.243 1.00 0.00 C ATOM 0 H THR A 174 10.038 2.835 -33.877 1.00 0.00 H new ATOM 0 HA THR A 174 10.520 1.939 -31.100 1.00 0.00 H new ATOM 0 HB THR A 174 12.676 2.666 -31.377 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.116 3.942 -33.885 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.561 1.763 -33.505 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.354 0.691 -32.756 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.903 1.705 -34.148 1.00 0.00 H new ATOM 2611 N PRO A 175 10.683 4.412 -30.097 1.00 0.00 N ATOM 2612 CA PRO A 175 10.319 5.672 -29.446 1.00 0.00 C ATOM 2613 C PRO A 175 10.428 6.879 -30.375 1.00 0.00 C ATOM 2614 O PRO A 175 9.590 7.779 -30.323 1.00 0.00 O ATOM 2615 CB PRO A 175 11.318 5.797 -28.284 1.00 0.00 C ATOM 2616 CG PRO A 175 12.313 4.700 -28.480 1.00 0.00 C ATOM 2617 CD PRO A 175 11.612 3.634 -29.268 1.00 0.00 C ATOM 0 HA PRO A 175 9.277 5.660 -29.127 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.805 6.772 -28.291 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.813 5.700 -27.323 1.00 0.00 H new ATOM 0 HG2 PRO A 175 13.192 5.063 -29.012 1.00 0.00 H new ATOM 0 HG3 PRO A 175 12.658 4.312 -27.522 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.308 3.053 -29.874 1.00 0.00 H new ATOM 0 HD3 PRO A 175 11.088 2.930 -28.622 1.00 0.00 H new ATOM 2625 N LEU A 176 11.457 6.910 -31.221 1.00 0.00 N ATOM 2626 CA LEU A 176 11.647 8.026 -32.142 1.00 0.00 C ATOM 2627 C LEU A 176 10.686 7.950 -33.326 1.00 0.00 C ATOM 2628 O LEU A 176 10.174 8.971 -33.785 1.00 0.00 O ATOM 2629 CB LEU A 176 13.091 8.055 -32.647 1.00 0.00 C ATOM 2630 CG LEU A 176 14.153 8.301 -31.571 1.00 0.00 C ATOM 2631 CD1 LEU A 176 14.767 6.985 -31.114 1.00 0.00 C ATOM 2632 CD2 LEU A 176 15.231 9.241 -32.090 1.00 0.00 C ATOM 0 H LEU A 176 12.166 6.180 -31.287 1.00 0.00 H new ATOM 0 HA LEU A 176 11.434 8.944 -31.594 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.307 7.106 -33.137 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.178 8.833 -33.406 1.00 0.00 H new ATOM 0 HG LEU A 176 13.670 8.771 -30.714 1.00 0.00 H new ATOM 0 HD11 LEU A 176 15.519 7.180 -30.350 1.00 0.00 H new ATOM 0 HD12 LEU A 176 13.988 6.344 -30.701 1.00 0.00 H new ATOM 0 HD13 LEU A 176 15.234 6.487 -31.964 1.00 0.00 H new ATOM 0 HD21 LEU A 176 15.977 9.404 -31.312 1.00 0.00 H new ATOM 0 HD22 LEU A 176 15.709 8.799 -32.964 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.780 10.194 -32.366 1.00 0.00 H new ATOM 2644 N HIS A 177 10.454 6.739 -33.831 1.00 0.00 N ATOM 2645 CA HIS A 177 9.567 6.549 -34.976 1.00 0.00 C ATOM 2646 C HIS A 177 8.160 7.049 -34.663 1.00 0.00 C ATOM 2647 O HIS A 177 7.535 7.724 -35.480 1.00 0.00 O ATOM 2648 CB HIS A 177 9.502 5.068 -35.362 1.00 0.00 C ATOM 2649 CG HIS A 177 10.667 4.588 -36.178 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.449 3.511 -35.809 1.00 0.00 N ATOM 2651 CD2 HIS A 177 11.171 5.027 -37.357 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.380 3.310 -36.724 1.00 0.00 C ATOM 2653 NE2 HIS A 177 12.235 4.213 -37.672 1.00 0.00 N ATOM 0 H HIS A 177 10.866 5.880 -33.467 1.00 0.00 H new ATOM 0 HA HIS A 177 9.971 7.124 -35.809 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.440 4.470 -34.452 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.584 4.891 -35.922 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.806 5.860 -37.940 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.133 2.536 -36.699 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.817 4.296 -38.505 1.00 0.00 H new ATOM 2661 N LEU A 178 7.668 6.715 -33.476 1.00 0.00 N ATOM 2662 CA LEU A 178 6.334 7.129 -33.056 1.00 0.00 C ATOM 2663 C LEU A 178 6.297 8.623 -32.747 1.00 0.00 C ATOM 2664 O LEU A 178 5.389 9.335 -33.176 1.00 0.00 O ATOM 2665 CB LEU A 178 5.896 6.331 -31.826 1.00 0.00 C ATOM 2666 CG LEU A 178 5.045 5.095 -32.122 1.00 0.00 C ATOM 2667 CD1 LEU A 178 3.714 5.499 -32.737 1.00 0.00 C ATOM 2668 CD2 LEU A 178 5.792 4.141 -33.041 1.00 0.00 C ATOM 0 H LEU A 178 8.173 6.158 -32.787 1.00 0.00 H new ATOM 0 HA LEU A 178 5.644 6.931 -33.876 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.786 6.018 -31.280 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.333 6.991 -31.166 1.00 0.00 H new ATOM 0 HG LEU A 178 4.846 4.580 -31.182 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.122 4.607 -32.941 1.00 0.00 H new ATOM 0 HD12 LEU A 178 3.173 6.143 -32.043 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.892 6.037 -33.668 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.171 3.267 -33.241 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.022 4.645 -33.980 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.719 3.826 -32.562 1.00 0.00 H new ATOM 2680 N ALA A 179 7.286 9.088 -31.992 1.00 0.00 N ATOM 2681 CA ALA A 179 7.367 10.494 -31.611 1.00 0.00 C ATOM 2682 C ALA A 179 7.533 11.397 -32.830 1.00 0.00 C ATOM 2683 O ALA A 179 6.859 12.421 -32.950 1.00 0.00 O ATOM 2684 CB ALA A 179 8.516 10.710 -30.637 1.00 0.00 C ATOM 0 H ALA A 179 8.045 8.510 -31.631 1.00 0.00 H new ATOM 0 HA ALA A 179 6.429 10.761 -31.124 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.566 11.763 -30.361 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.354 10.108 -29.743 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.453 10.414 -31.109 1.00 0.00 H new ATOM 2690 N CYS A 180 8.435 11.020 -33.731 1.00 0.00 N ATOM 2691 CA CYS A 180 8.669 11.824 -34.926 1.00 0.00 C ATOM 2692 C CYS A 180 7.406 11.870 -35.781 1.00 0.00 C ATOM 2693 O CYS A 180 6.998 12.932 -36.251 1.00 0.00 O ATOM 2694 CB CYS A 180 9.833 11.251 -35.737 1.00 0.00 C ATOM 2695 SG CYS A 180 11.435 11.358 -34.904 1.00 0.00 S ATOM 0 H CYS A 180 9.007 10.178 -33.660 1.00 0.00 H new ATOM 0 HA CYS A 180 8.926 12.838 -34.619 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.623 10.206 -35.966 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.894 11.779 -36.688 1.00 0.00 H new ATOM 0 HG CYS A 180 11.611 10.303 -34.165 1.00 0.00 H new ATOM 2701 N ASP A 181 6.794 10.707 -35.981 1.00 0.00 N ATOM 2702 CA ASP A 181 5.578 10.608 -36.783 1.00 0.00 C ATOM 2703 C ASP A 181 4.485 11.519 -36.233 1.00 0.00 C ATOM 2704 O ASP A 181 3.674 12.058 -36.987 1.00 0.00 O ATOM 2705 CB ASP A 181 5.082 9.162 -36.824 1.00 0.00 C ATOM 2706 CG ASP A 181 4.259 8.870 -38.063 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.858 8.585 -39.121 1.00 0.00 O ATOM 2708 OD2 ASP A 181 3.014 8.928 -37.976 1.00 0.00 O ATOM 0 H ASP A 181 7.120 9.819 -35.599 1.00 0.00 H new ATOM 0 HA ASP A 181 5.817 10.930 -37.797 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.937 8.486 -36.791 1.00 0.00 H new ATOM 0 HB3 ASP A 181 4.482 8.961 -35.936 1.00 0.00 H new ATOM 2713 N GLU A 182 4.461 11.675 -34.913 1.00 0.00 N ATOM 2714 CA GLU A 182 3.467 12.506 -34.256 1.00 0.00 C ATOM 2715 C GLU A 182 3.798 13.997 -34.364 1.00 0.00 C ATOM 2716 O GLU A 182 3.185 14.821 -33.685 1.00 0.00 O ATOM 2717 CB GLU A 182 3.340 12.108 -32.783 1.00 0.00 C ATOM 2718 CG GLU A 182 1.904 12.061 -32.286 1.00 0.00 C ATOM 2719 CD GLU A 182 1.294 13.440 -32.128 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.825 14.002 -33.140 1.00 0.00 O ATOM 2721 OE2 GLU A 182 1.287 13.959 -30.991 1.00 0.00 O ATOM 0 H GLU A 182 5.124 11.232 -34.277 1.00 0.00 H new ATOM 0 HA GLU A 182 2.518 12.341 -34.766 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.797 11.129 -32.639 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.903 12.816 -32.174 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.301 11.479 -32.984 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.872 11.542 -31.328 1.00 0.00 H new ATOM 2728 N GLU A 183 4.763 14.345 -35.213 1.00 0.00 N ATOM 2729 CA GLU A 183 5.156 15.738 -35.394 1.00 0.00 C ATOM 2730 C GLU A 183 5.693 16.344 -34.098 1.00 0.00 C ATOM 2731 O GLU A 183 5.817 17.563 -33.981 1.00 0.00 O ATOM 2732 CB GLU A 183 3.972 16.558 -35.904 1.00 0.00 C ATOM 2733 CG GLU A 183 3.805 16.494 -37.411 1.00 0.00 C ATOM 2734 CD GLU A 183 2.815 17.517 -37.932 1.00 0.00 C ATOM 2735 OE1 GLU A 183 3.219 18.681 -38.137 1.00 0.00 O ATOM 2736 OE2 GLU A 183 1.637 17.155 -38.133 1.00 0.00 O ATOM 0 H GLU A 183 5.286 13.682 -35.785 1.00 0.00 H new ATOM 0 HA GLU A 183 5.957 15.763 -36.132 1.00 0.00 H new ATOM 0 HB2 GLU A 183 3.059 16.200 -35.428 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.102 17.598 -35.603 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.772 16.655 -37.887 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.472 15.495 -37.694 1.00 0.00 H new ATOM 2743 N ARG A 184 6.012 15.492 -33.126 1.00 0.00 N ATOM 2744 CA ARG A 184 6.534 15.961 -31.850 1.00 0.00 C ATOM 2745 C ARG A 184 8.002 16.352 -31.980 1.00 0.00 C ATOM 2746 O ARG A 184 8.888 15.498 -31.972 1.00 0.00 O ATOM 2747 CB ARG A 184 6.369 14.886 -30.774 1.00 0.00 C ATOM 2748 CG ARG A 184 5.016 14.920 -30.079 1.00 0.00 C ATOM 2749 CD ARG A 184 4.696 16.306 -29.536 1.00 0.00 C ATOM 2750 NE ARG A 184 4.215 16.259 -28.157 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.564 17.258 -27.565 1.00 0.00 C ATOM 2752 NH1 ARG A 184 3.310 18.378 -28.230 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.164 17.140 -26.305 1.00 0.00 N ATOM 0 H ARG A 184 5.918 14.479 -33.199 1.00 0.00 H new ATOM 0 HA ARG A 184 5.965 16.842 -31.554 1.00 0.00 H new ATOM 0 HB2 ARG A 184 6.510 13.905 -31.228 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.154 15.008 -30.028 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.239 14.616 -30.780 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.008 14.198 -29.262 1.00 0.00 H new ATOM 0 HD2 ARG A 184 5.588 16.930 -29.587 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.942 16.777 -30.167 1.00 0.00 H new ATOM 0 HE ARG A 184 4.388 15.411 -27.617 1.00 0.00 H new ATOM 0 HH11 ARG A 184 3.614 18.476 -29.199 1.00 0.00 H new ATOM 0 HH12 ARG A 184 2.811 19.141 -27.772 1.00 0.00 H new ATOM 0 HH21 ARG A 184 3.355 16.282 -25.787 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.665 17.907 -25.854 1.00 0.00 H new ATOM 2767 N VAL A 185 8.246 17.651 -32.104 1.00 0.00 N ATOM 2768 CA VAL A 185 9.602 18.167 -32.241 1.00 0.00 C ATOM 2769 C VAL A 185 10.388 18.030 -30.942 1.00 0.00 C ATOM 2770 O VAL A 185 11.581 17.728 -30.958 1.00 0.00 O ATOM 2771 CB VAL A 185 9.601 19.646 -32.670 1.00 0.00 C ATOM 2772 CG1 VAL A 185 11.012 20.105 -33.008 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.666 19.860 -33.851 1.00 0.00 C ATOM 0 H VAL A 185 7.520 18.368 -32.112 1.00 0.00 H new ATOM 0 HA VAL A 185 10.083 17.569 -33.014 1.00 0.00 H new ATOM 0 HB VAL A 185 9.238 20.246 -31.836 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.992 21.152 -33.309 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.651 19.991 -32.132 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.405 19.500 -33.825 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.679 20.911 -34.140 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.996 19.249 -34.691 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.653 19.574 -33.569 1.00 0.00 H new ATOM 2783 N GLU A 186 9.720 18.264 -29.817 1.00 0.00 N ATOM 2784 CA GLU A 186 10.374 18.174 -28.517 1.00 0.00 C ATOM 2785 C GLU A 186 10.713 16.729 -28.162 1.00 0.00 C ATOM 2786 O GLU A 186 11.835 16.433 -27.752 1.00 0.00 O ATOM 2787 CB GLU A 186 9.484 18.784 -27.433 1.00 0.00 C ATOM 2788 CG GLU A 186 9.388 20.300 -27.506 1.00 0.00 C ATOM 2789 CD GLU A 186 10.568 20.992 -26.851 1.00 0.00 C ATOM 2790 OE1 GLU A 186 10.576 21.101 -25.607 1.00 0.00 O ATOM 2791 OE2 GLU A 186 11.483 21.425 -27.583 1.00 0.00 O ATOM 0 H GLU A 186 8.732 18.516 -29.779 1.00 0.00 H new ATOM 0 HA GLU A 186 11.307 18.735 -28.574 1.00 0.00 H new ATOM 0 HB2 GLU A 186 8.483 18.361 -27.516 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.871 18.499 -26.454 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.326 20.606 -28.550 1.00 0.00 H new ATOM 0 HG3 GLU A 186 8.467 20.626 -27.023 1.00 0.00 H new ATOM 2798 N GLU A 187 9.741 15.833 -28.304 1.00 0.00 N ATOM 2799 CA GLU A 187 9.945 14.424 -27.977 1.00 0.00 C ATOM 2800 C GLU A 187 11.096 13.822 -28.777 1.00 0.00 C ATOM 2801 O GLU A 187 11.927 13.098 -28.232 1.00 0.00 O ATOM 2802 CB GLU A 187 8.666 13.630 -28.244 1.00 0.00 C ATOM 2803 CG GLU A 187 7.475 14.101 -27.427 1.00 0.00 C ATOM 2804 CD GLU A 187 6.439 13.012 -27.227 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.985 12.432 -28.236 1.00 0.00 O ATOM 2806 OE2 GLU A 187 6.083 12.739 -26.062 1.00 0.00 O ATOM 0 H GLU A 187 8.805 16.056 -28.643 1.00 0.00 H new ATOM 0 HA GLU A 187 10.199 14.366 -26.919 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.420 13.700 -29.303 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.850 12.578 -28.029 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.821 14.451 -26.455 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.011 14.952 -27.925 1.00 0.00 H new ATOM 2813 N ALA A 188 11.140 14.121 -30.070 1.00 0.00 N ATOM 2814 CA ALA A 188 12.190 13.600 -30.935 1.00 0.00 C ATOM 2815 C ALA A 188 13.536 14.237 -30.610 1.00 0.00 C ATOM 2816 O ALA A 188 14.567 13.565 -30.604 1.00 0.00 O ATOM 2817 CB ALA A 188 11.835 13.829 -32.398 1.00 0.00 C ATOM 0 H ALA A 188 10.462 14.720 -30.541 1.00 0.00 H new ATOM 0 HA ALA A 188 12.272 12.528 -30.757 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.629 13.434 -33.031 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.900 13.320 -32.629 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.722 14.897 -32.582 1.00 0.00 H new ATOM 2823 N LYS A 189 13.520 15.539 -30.351 1.00 0.00 N ATOM 2824 CA LYS A 189 14.740 16.270 -30.038 1.00 0.00 C ATOM 2825 C LYS A 189 15.319 15.850 -28.689 1.00 0.00 C ATOM 2826 O LYS A 189 16.537 15.799 -28.525 1.00 0.00 O ATOM 2827 CB LYS A 189 14.472 17.777 -30.039 1.00 0.00 C ATOM 2828 CG LYS A 189 15.739 18.617 -30.048 1.00 0.00 C ATOM 2829 CD LYS A 189 15.422 20.104 -30.019 1.00 0.00 C ATOM 2830 CE LYS A 189 15.380 20.692 -31.421 1.00 0.00 C ATOM 2831 NZ LYS A 189 15.179 22.168 -31.398 1.00 0.00 N ATOM 0 H LYS A 189 12.675 16.110 -30.352 1.00 0.00 H new ATOM 0 HA LYS A 189 15.472 16.030 -30.809 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.871 18.031 -30.912 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.881 18.034 -29.160 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.354 18.358 -29.186 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.324 18.386 -30.938 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.462 20.263 -29.528 1.00 0.00 H new ATOM 0 HD3 LYS A 189 16.174 20.626 -29.427 1.00 0.00 H new ATOM 0 HE2 LYS A 189 16.310 20.460 -31.940 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.574 20.225 -31.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.156 22.530 -32.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.279 22.389 -30.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 15.961 22.617 -30.880 1.00 0.00 H new ATOM 2845 N LEU A 190 14.451 15.553 -27.723 1.00 0.00 N ATOM 2846 CA LEU A 190 14.900 15.144 -26.393 1.00 0.00 C ATOM 2847 C LEU A 190 15.403 13.703 -26.385 1.00 0.00 C ATOM 2848 O LEU A 190 16.425 13.396 -25.772 1.00 0.00 O ATOM 2849 CB LEU A 190 13.757 15.298 -25.385 1.00 0.00 C ATOM 2850 CG LEU A 190 13.717 16.639 -24.647 1.00 0.00 C ATOM 2851 CD1 LEU A 190 12.322 17.246 -24.711 1.00 0.00 C ATOM 2852 CD2 LEU A 190 14.158 16.466 -23.201 1.00 0.00 C ATOM 0 H LEU A 190 13.438 15.588 -27.835 1.00 0.00 H new ATOM 0 HA LEU A 190 15.730 15.791 -26.110 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.811 15.161 -25.909 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.833 14.498 -24.649 1.00 0.00 H new ATOM 0 HG LEU A 190 14.410 17.321 -25.139 1.00 0.00 H new ATOM 0 HD11 LEU A 190 12.315 18.198 -24.181 1.00 0.00 H new ATOM 0 HD12 LEU A 190 12.043 17.408 -25.752 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.608 16.566 -24.246 1.00 0.00 H new ATOM 0 HD21 LEU A 190 14.123 17.429 -22.692 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.491 15.766 -22.698 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.177 16.079 -23.175 1.00 0.00 H new ATOM 2864 N LEU A 191 14.671 12.818 -27.057 1.00 0.00 N ATOM 2865 CA LEU A 191 15.035 11.405 -27.111 1.00 0.00 C ATOM 2866 C LEU A 191 16.402 11.208 -27.755 1.00 0.00 C ATOM 2867 O LEU A 191 17.230 10.446 -27.257 1.00 0.00 O ATOM 2868 CB LEU A 191 13.976 10.614 -27.883 1.00 0.00 C ATOM 2869 CG LEU A 191 13.293 9.500 -27.088 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.815 9.423 -27.438 1.00 0.00 C ATOM 2871 CD2 LEU A 191 13.974 8.165 -27.348 1.00 0.00 C ATOM 0 H LEU A 191 13.823 13.054 -27.571 1.00 0.00 H new ATOM 0 HA LEU A 191 15.086 11.035 -26.087 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.213 11.307 -28.237 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.443 10.176 -28.765 1.00 0.00 H new ATOM 0 HG LEU A 191 13.382 9.731 -26.026 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.346 8.625 -26.863 1.00 0.00 H new ATOM 0 HD12 LEU A 191 11.335 10.372 -27.200 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.703 9.217 -28.502 1.00 0.00 H new ATOM 0 HD21 LEU A 191 13.475 7.384 -26.774 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.916 7.928 -28.410 1.00 0.00 H new ATOM 0 HD23 LEU A 191 15.020 8.225 -27.046 1.00 0.00 H new ATOM 2883 N VAL A 192 16.633 11.897 -28.866 1.00 0.00 N ATOM 2884 CA VAL A 192 17.900 11.792 -29.576 1.00 0.00 C ATOM 2885 C VAL A 192 19.028 12.434 -28.777 1.00 0.00 C ATOM 2886 O VAL A 192 20.179 12.005 -28.856 1.00 0.00 O ATOM 2887 CB VAL A 192 17.824 12.454 -30.964 1.00 0.00 C ATOM 2888 CG1 VAL A 192 19.107 12.217 -31.741 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.618 11.937 -31.737 1.00 0.00 C ATOM 0 H VAL A 192 15.960 12.533 -29.294 1.00 0.00 H new ATOM 0 HA VAL A 192 18.106 10.729 -29.703 1.00 0.00 H new ATOM 0 HB VAL A 192 17.705 13.529 -30.827 1.00 0.00 H new ATOM 0 HG11 VAL A 192 19.033 12.693 -32.719 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.948 12.642 -31.193 1.00 0.00 H new ATOM 0 HG13 VAL A 192 19.262 11.146 -31.869 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.580 12.416 -32.715 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.703 10.858 -31.864 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.706 12.167 -31.185 1.00 0.00 H new ATOM 2899 N SER A 193 18.690 13.461 -28.005 1.00 0.00 N ATOM 2900 CA SER A 193 19.679 14.153 -27.191 1.00 0.00 C ATOM 2901 C SER A 193 20.258 13.211 -26.141 1.00 0.00 C ATOM 2902 O SER A 193 21.395 13.380 -25.700 1.00 0.00 O ATOM 2903 CB SER A 193 19.053 15.383 -26.522 1.00 0.00 C ATOM 2904 OG SER A 193 18.845 15.172 -25.135 1.00 0.00 O ATOM 0 H SER A 193 17.743 13.831 -27.927 1.00 0.00 H new ATOM 0 HA SER A 193 20.490 14.486 -27.839 1.00 0.00 H new ATOM 0 HB2 SER A 193 19.702 16.247 -26.666 1.00 0.00 H new ATOM 0 HB3 SER A 193 18.102 15.615 -27.002 1.00 0.00 H new ATOM 0 HG SER A 193 18.067 14.590 -25.006 1.00 0.00 H new ATOM 2910 N GLN A 194 19.472 12.210 -25.752 1.00 0.00 N ATOM 2911 CA GLN A 194 19.911 11.234 -24.765 1.00 0.00 C ATOM 2912 C GLN A 194 20.864 10.225 -25.401 1.00 0.00 C ATOM 2913 O GLN A 194 21.759 9.698 -24.740 1.00 0.00 O ATOM 2914 CB GLN A 194 18.707 10.512 -24.156 1.00 0.00 C ATOM 2915 CG GLN A 194 18.565 10.730 -22.659 1.00 0.00 C ATOM 2916 CD GLN A 194 17.784 11.986 -22.325 1.00 0.00 C ATOM 2917 OE1 GLN A 194 16.554 11.994 -22.361 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.498 13.057 -21.998 1.00 0.00 N ATOM 0 H GLN A 194 18.528 12.056 -26.107 1.00 0.00 H new ATOM 0 HA GLN A 194 20.440 11.761 -23.971 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.799 10.853 -24.653 1.00 0.00 H new ATOM 0 HB3 GLN A 194 18.796 9.444 -24.353 1.00 0.00 H new ATOM 0 HG2 GLN A 194 18.067 9.868 -22.216 1.00 0.00 H new ATOM 0 HG3 GLN A 194 19.556 10.792 -22.209 1.00 0.00 H new ATOM 0 HE21 GLN A 194 19.517 13.005 -21.981 1.00 0.00 H new ATOM 0 HE22 GLN A 194 18.028 13.931 -21.764 1.00 0.00 H new ATOM 2927 N GLY A 195 20.667 9.967 -26.691 1.00 0.00 N ATOM 2928 CA GLY A 195 21.508 9.036 -27.396 1.00 0.00 C ATOM 2929 C GLY A 195 20.729 7.990 -28.177 1.00 0.00 C ATOM 2930 O GLY A 195 21.315 7.034 -28.687 1.00 0.00 O ATOM 0 H GLY A 195 19.933 10.393 -27.257 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.151 9.587 -28.082 1.00 0.00 H new ATOM 0 HA3 GLY A 195 22.160 8.534 -26.681 1.00 0.00 H new ATOM 2934 N ALA A 196 19.411 8.157 -28.273 1.00 0.00 N ATOM 2935 CA ALA A 196 18.578 7.204 -28.997 1.00 0.00 C ATOM 2936 C ALA A 196 19.023 7.076 -30.449 1.00 0.00 C ATOM 2937 O ALA A 196 19.017 8.053 -31.195 1.00 0.00 O ATOM 2938 CB ALA A 196 17.115 7.617 -28.932 1.00 0.00 C ATOM 0 H ALA A 196 18.901 8.939 -27.861 1.00 0.00 H new ATOM 0 HA ALA A 196 18.692 6.231 -28.519 1.00 0.00 H new ATOM 0 HB1 ALA A 196 16.508 6.894 -29.478 1.00 0.00 H new ATOM 0 HB2 ALA A 196 16.792 7.650 -27.891 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.995 8.603 -29.380 1.00 0.00 H new ATOM 2944 N SER A 197 19.416 5.867 -30.842 1.00 0.00 N ATOM 2945 CA SER A 197 19.869 5.615 -32.208 1.00 0.00 C ATOM 2946 C SER A 197 18.908 6.223 -33.228 1.00 0.00 C ATOM 2947 O SER A 197 17.765 5.790 -33.364 1.00 0.00 O ATOM 2948 CB SER A 197 20.017 4.111 -32.446 1.00 0.00 C ATOM 2949 OG SER A 197 21.278 3.646 -31.996 1.00 0.00 O ATOM 0 H SER A 197 19.430 5.047 -30.235 1.00 0.00 H new ATOM 0 HA SER A 197 20.841 6.091 -32.337 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.222 3.577 -31.925 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.904 3.895 -33.508 1.00 0.00 H new ATOM 0 HG SER A 197 21.348 2.682 -32.157 1.00 0.00 H new ATOM 2955 N ILE A 198 19.381 7.242 -33.928 1.00 0.00 N ATOM 2956 CA ILE A 198 18.571 7.936 -34.928 1.00 0.00 C ATOM 2957 C ILE A 198 18.374 7.099 -36.188 1.00 0.00 C ATOM 2958 O ILE A 198 17.277 7.036 -36.738 1.00 0.00 O ATOM 2959 CB ILE A 198 19.201 9.289 -35.334 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.735 9.215 -35.311 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.705 10.389 -34.412 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.408 10.079 -36.357 1.00 0.00 C ATOM 0 H ILE A 198 20.326 7.611 -33.824 1.00 0.00 H new ATOM 0 HA ILE A 198 17.603 8.109 -34.457 1.00 0.00 H new ATOM 0 HB ILE A 198 18.895 9.518 -36.355 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.088 9.515 -34.324 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.041 8.179 -35.458 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.153 11.339 -34.704 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.620 10.462 -34.484 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.985 10.157 -33.385 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.490 9.972 -36.276 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.086 9.766 -37.350 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.134 11.122 -36.199 1.00 0.00 H new ATOM 2974 N TYR A 199 19.453 6.499 -36.661 1.00 0.00 N ATOM 2975 CA TYR A 199 19.430 5.704 -37.882 1.00 0.00 C ATOM 2976 C TYR A 199 18.461 4.525 -37.836 1.00 0.00 C ATOM 2977 O TYR A 199 18.170 3.929 -38.872 1.00 0.00 O ATOM 2978 CB TYR A 199 20.828 5.195 -38.178 1.00 0.00 C ATOM 2979 CG TYR A 199 21.618 6.129 -39.057 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.536 6.053 -40.441 1.00 0.00 C ATOM 2981 CD2 TYR A 199 22.442 7.098 -38.500 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.257 6.915 -41.245 1.00 0.00 C ATOM 2983 CE2 TYR A 199 23.163 7.965 -39.296 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.067 7.869 -40.666 1.00 0.00 C ATOM 2985 OH TYR A 199 23.786 8.729 -41.465 1.00 0.00 O ATOM 0 H TYR A 199 20.368 6.547 -36.213 1.00 0.00 H new ATOM 0 HA TYR A 199 19.074 6.365 -38.673 1.00 0.00 H new ATOM 0 HB2 TYR A 199 21.362 5.049 -37.239 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.760 4.220 -38.661 1.00 0.00 H new ATOM 0 HD1 TYR A 199 20.899 5.309 -40.896 1.00 0.00 H new ATOM 0 HD2 TYR A 199 22.520 7.175 -37.426 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.187 6.842 -42.320 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.798 8.714 -38.847 1.00 0.00 H new ATOM 0 HH TYR A 199 24.293 9.351 -40.903 1.00 0.00 H new ATOM 2995 N ILE A 200 17.972 4.174 -36.654 1.00 0.00 N ATOM 2996 CA ILE A 200 17.049 3.050 -36.532 1.00 0.00 C ATOM 2997 C ILE A 200 15.959 3.112 -37.592 1.00 0.00 C ATOM 2998 O ILE A 200 15.031 3.906 -37.497 1.00 0.00 O ATOM 2999 CB ILE A 200 16.368 2.997 -35.160 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.392 3.032 -34.031 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.514 1.743 -35.060 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.770 3.353 -32.693 1.00 0.00 C ATOM 0 H ILE A 200 18.194 4.643 -35.776 1.00 0.00 H new ATOM 0 HA ILE A 200 17.658 2.156 -36.665 1.00 0.00 H new ATOM 0 HB ILE A 200 15.732 3.877 -35.058 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.895 2.067 -33.972 1.00 0.00 H new ATOM 0 HG13 ILE A 200 18.155 3.776 -34.261 1.00 0.00 H new ATOM 0 HG21 ILE A 200 15.031 1.708 -34.083 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.753 1.758 -35.840 1.00 0.00 H new ATOM 0 HG23 ILE A 200 16.144 0.863 -35.184 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.544 3.365 -31.925 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.290 4.331 -32.740 1.00 0.00 H new ATOM 0 HD13 ILE A 200 16.026 2.595 -32.446 1.00 0.00 H new ATOM 3014 N GLU A 201 16.078 2.264 -38.594 1.00 0.00 N ATOM 3015 CA GLU A 201 15.105 2.220 -39.671 1.00 0.00 C ATOM 3016 C GLU A 201 13.877 1.412 -39.266 1.00 0.00 C ATOM 3017 O GLU A 201 13.781 0.926 -38.140 1.00 0.00 O ATOM 3018 CB GLU A 201 15.734 1.615 -40.925 1.00 0.00 C ATOM 3019 CG GLU A 201 16.504 0.331 -40.664 1.00 0.00 C ATOM 3020 CD GLU A 201 18.000 0.556 -40.563 1.00 0.00 C ATOM 3021 OE1 GLU A 201 18.484 0.825 -39.443 1.00 0.00 O ATOM 3022 OE2 GLU A 201 18.686 0.465 -41.603 1.00 0.00 O ATOM 0 H GLU A 201 16.841 1.593 -38.686 1.00 0.00 H new ATOM 0 HA GLU A 201 14.790 3.242 -39.884 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.949 1.415 -41.654 1.00 0.00 H new ATOM 0 HB3 GLU A 201 16.406 2.347 -41.373 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.146 -0.121 -39.739 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.301 -0.379 -41.466 1.00 0.00 H new ATOM 3029 N ASN A 202 12.950 1.262 -40.203 1.00 0.00 N ATOM 3030 CA ASN A 202 11.731 0.498 -39.969 1.00 0.00 C ATOM 3031 C ASN A 202 11.644 -0.663 -40.956 1.00 0.00 C ATOM 3032 O ASN A 202 12.639 -1.027 -41.583 1.00 0.00 O ATOM 3033 CB ASN A 202 10.502 1.402 -40.104 1.00 0.00 C ATOM 3034 CG ASN A 202 9.499 1.183 -38.989 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.867 0.846 -37.865 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.221 1.372 -39.298 1.00 0.00 N ATOM 0 H ASN A 202 13.020 1.662 -41.139 1.00 0.00 H new ATOM 0 HA ASN A 202 11.757 0.098 -38.956 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.819 2.445 -40.104 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.021 1.215 -41.064 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.500 1.238 -38.589 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.961 1.652 -40.244 1.00 0.00 H new ATOM 3043 N LYS A 203 10.456 -1.241 -41.098 1.00 0.00 N ATOM 3044 CA LYS A 203 10.259 -2.356 -42.018 1.00 0.00 C ATOM 3045 C LYS A 203 10.619 -1.962 -43.449 1.00 0.00 C ATOM 3046 O LYS A 203 10.865 -2.823 -44.294 1.00 0.00 O ATOM 3047 CB LYS A 203 8.810 -2.840 -41.960 1.00 0.00 C ATOM 3048 CG LYS A 203 8.607 -4.042 -41.055 1.00 0.00 C ATOM 3049 CD LYS A 203 8.767 -5.348 -41.819 1.00 0.00 C ATOM 3050 CE LYS A 203 8.602 -6.551 -40.904 1.00 0.00 C ATOM 3051 NZ LYS A 203 9.767 -6.720 -39.993 1.00 0.00 N ATOM 0 H LYS A 203 9.618 -0.958 -40.590 1.00 0.00 H new ATOM 0 HA LYS A 203 10.921 -3.165 -41.710 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.177 -2.024 -41.613 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.480 -3.094 -42.967 1.00 0.00 H new ATOM 0 HG2 LYS A 203 9.326 -4.008 -40.236 1.00 0.00 H new ATOM 0 HG3 LYS A 203 7.613 -3.999 -40.609 1.00 0.00 H new ATOM 0 HD2 LYS A 203 8.030 -5.395 -42.620 1.00 0.00 H new ATOM 0 HD3 LYS A 203 9.750 -5.378 -42.288 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.693 -6.436 -40.313 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.479 -7.451 -41.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.664 -7.606 -39.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.643 -6.754 -40.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.809 -5.919 -39.331 1.00 0.00 H new ATOM 3065 N GLU A 204 10.641 -0.659 -43.720 1.00 0.00 N ATOM 3066 CA GLU A 204 10.960 -0.160 -45.040 1.00 0.00 C ATOM 3067 C GLU A 204 12.195 0.730 -45.013 1.00 0.00 C ATOM 3068 O GLU A 204 12.269 1.727 -45.733 1.00 0.00 O ATOM 3069 CB GLU A 204 9.777 0.608 -45.608 1.00 0.00 C ATOM 3070 CG GLU A 204 8.520 -0.223 -45.620 1.00 0.00 C ATOM 3071 CD GLU A 204 7.256 0.614 -45.613 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.899 1.157 -46.679 1.00 0.00 O ATOM 3073 OE2 GLU A 204 6.623 0.725 -44.542 1.00 0.00 O ATOM 0 H GLU A 204 10.439 0.068 -43.033 1.00 0.00 H new ATOM 0 HA GLU A 204 11.175 -1.016 -45.680 1.00 0.00 H new ATOM 0 HB2 GLU A 204 9.611 1.508 -45.016 1.00 0.00 H new ATOM 0 HB3 GLU A 204 10.008 0.931 -46.623 1.00 0.00 H new ATOM 0 HG2 GLU A 204 8.522 -0.861 -46.504 1.00 0.00 H new ATOM 0 HG3 GLU A 204 8.518 -0.881 -44.751 1.00 0.00 H new ATOM 3080 N GLU A 205 13.158 0.374 -44.172 1.00 0.00 N ATOM 3081 CA GLU A 205 14.380 1.156 -44.049 1.00 0.00 C ATOM 3082 C GLU A 205 14.059 2.582 -43.600 1.00 0.00 C ATOM 3083 O GLU A 205 14.849 3.502 -43.812 1.00 0.00 O ATOM 3084 CB GLU A 205 15.129 1.186 -45.382 1.00 0.00 C ATOM 3085 CG GLU A 205 15.617 -0.179 -45.838 1.00 0.00 C ATOM 3086 CD GLU A 205 16.854 -0.095 -46.709 1.00 0.00 C ATOM 3087 OE1 GLU A 205 16.720 0.271 -47.896 1.00 0.00 O ATOM 3088 OE2 GLU A 205 17.957 -0.395 -46.205 1.00 0.00 O ATOM 0 H GLU A 205 13.117 -0.447 -43.568 1.00 0.00 H new ATOM 0 HA GLU A 205 15.014 0.685 -43.298 1.00 0.00 H new ATOM 0 HB2 GLU A 205 14.474 1.603 -46.147 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.983 1.857 -45.294 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.834 -0.794 -44.964 1.00 0.00 H new ATOM 0 HG3 GLU A 205 14.822 -0.679 -46.390 1.00 0.00 H new ATOM 3095 N LYS A 206 12.885 2.758 -42.994 1.00 0.00 N ATOM 3096 CA LYS A 206 12.449 4.072 -42.532 1.00 0.00 C ATOM 3097 C LYS A 206 13.064 4.447 -41.182 1.00 0.00 C ATOM 3098 O LYS A 206 12.732 3.861 -40.149 1.00 0.00 O ATOM 3099 CB LYS A 206 10.922 4.112 -42.433 1.00 0.00 C ATOM 3100 CG LYS A 206 10.295 5.274 -43.183 1.00 0.00 C ATOM 3101 CD LYS A 206 10.457 5.119 -44.686 1.00 0.00 C ATOM 3102 CE LYS A 206 11.661 5.894 -45.199 1.00 0.00 C ATOM 3103 NZ LYS A 206 11.260 6.990 -46.125 1.00 0.00 N ATOM 0 H LYS A 206 12.220 2.006 -42.812 1.00 0.00 H new ATOM 0 HA LYS A 206 12.794 4.802 -43.264 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.516 3.178 -42.822 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.636 4.171 -41.383 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.236 5.339 -42.935 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.756 6.208 -42.861 1.00 0.00 H new ATOM 0 HD2 LYS A 206 10.570 4.064 -44.934 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.556 5.470 -45.188 1.00 0.00 H new ATOM 0 HE2 LYS A 206 12.210 6.313 -44.356 1.00 0.00 H new ATOM 0 HE3 LYS A 206 12.339 5.213 -45.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 12.080 7.281 -46.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.503 6.653 -46.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.916 7.802 -45.574 1.00 0.00 H new ATOM 3117 N THR A 207 13.943 5.449 -41.205 1.00 0.00 N ATOM 3118 CA THR A 207 14.597 5.950 -40.003 1.00 0.00 C ATOM 3119 C THR A 207 13.815 7.146 -39.449 1.00 0.00 C ATOM 3120 O THR A 207 13.226 7.909 -40.212 1.00 0.00 O ATOM 3121 CB THR A 207 16.035 6.362 -40.324 1.00 0.00 C ATOM 3122 OG1 THR A 207 16.065 7.405 -41.287 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.876 5.225 -40.861 1.00 0.00 C ATOM 0 H THR A 207 14.219 5.934 -42.059 1.00 0.00 H new ATOM 0 HA THR A 207 14.618 5.161 -39.251 1.00 0.00 H new ATOM 0 HB THR A 207 16.454 6.693 -39.374 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.986 7.542 -41.592 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.884 5.584 -41.068 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.921 4.425 -40.122 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.430 4.845 -41.780 1.00 0.00 H new ATOM 3131 N PRO A 208 13.784 7.316 -38.113 1.00 0.00 N ATOM 3132 CA PRO A 208 13.064 8.403 -37.452 1.00 0.00 C ATOM 3133 C PRO A 208 13.023 9.706 -38.250 1.00 0.00 C ATOM 3134 O PRO A 208 11.981 10.356 -38.332 1.00 0.00 O ATOM 3135 CB PRO A 208 13.871 8.603 -36.174 1.00 0.00 C ATOM 3136 CG PRO A 208 14.450 7.263 -35.853 1.00 0.00 C ATOM 3137 CD PRO A 208 14.437 6.445 -37.126 1.00 0.00 C ATOM 0 HA PRO A 208 12.014 8.150 -37.308 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.656 9.345 -36.318 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.238 8.962 -35.362 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.467 7.366 -35.474 1.00 0.00 H new ATOM 0 HG3 PRO A 208 13.867 6.770 -35.075 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.447 6.179 -37.438 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.888 5.513 -36.994 1.00 0.00 H new ATOM 3145 N LEU A 209 14.161 10.100 -38.811 1.00 0.00 N ATOM 3146 CA LEU A 209 14.235 11.343 -39.564 1.00 0.00 C ATOM 3147 C LEU A 209 13.519 11.249 -40.910 1.00 0.00 C ATOM 3148 O LEU A 209 12.914 12.224 -41.368 1.00 0.00 O ATOM 3149 CB LEU A 209 15.691 11.835 -39.735 1.00 0.00 C ATOM 3150 CG LEU A 209 16.701 10.897 -40.425 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.947 9.642 -39.604 1.00 0.00 C ATOM 3152 CD2 LEU A 209 16.260 10.542 -41.837 1.00 0.00 C ATOM 0 H LEU A 209 15.037 9.580 -38.759 1.00 0.00 H new ATOM 0 HA LEU A 209 13.707 12.090 -38.971 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.663 12.767 -40.299 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.080 12.073 -38.745 1.00 0.00 H new ATOM 0 HG LEU A 209 17.644 11.439 -40.497 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.664 9.004 -40.121 1.00 0.00 H new ATOM 0 HD12 LEU A 209 17.345 9.918 -38.627 1.00 0.00 H new ATOM 0 HD13 LEU A 209 16.009 9.102 -39.474 1.00 0.00 H new ATOM 0 HD21 LEU A 209 16.996 9.880 -42.292 1.00 0.00 H new ATOM 0 HD22 LEU A 209 15.293 10.040 -41.801 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.174 11.452 -42.431 1.00 0.00 H new ATOM 3164 N GLN A 210 13.575 10.082 -41.538 1.00 0.00 N ATOM 3165 CA GLN A 210 12.923 9.889 -42.827 1.00 0.00 C ATOM 3166 C GLN A 210 11.410 9.918 -42.669 1.00 0.00 C ATOM 3167 O GLN A 210 10.697 10.472 -43.510 1.00 0.00 O ATOM 3168 CB GLN A 210 13.356 8.562 -43.452 1.00 0.00 C ATOM 3169 CG GLN A 210 14.636 8.663 -44.266 1.00 0.00 C ATOM 3170 CD GLN A 210 14.374 8.973 -45.727 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.029 10.099 -46.083 1.00 0.00 O ATOM 3172 NE2 GLN A 210 14.534 7.970 -46.582 1.00 0.00 N ATOM 0 H GLN A 210 14.061 9.260 -41.179 1.00 0.00 H new ATOM 0 HA GLN A 210 13.223 10.703 -43.486 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.495 7.825 -42.661 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.555 8.193 -44.093 1.00 0.00 H new ATOM 0 HG2 GLN A 210 15.272 9.440 -43.842 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.186 7.725 -44.190 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.821 7.052 -46.243 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.370 8.118 -47.578 1.00 0.00 H new ATOM 3181 N VAL A 211 10.929 9.336 -41.576 1.00 0.00 N ATOM 3182 CA VAL A 211 9.500 9.298 -41.297 1.00 0.00 C ATOM 3183 C VAL A 211 9.081 10.518 -40.496 1.00 0.00 C ATOM 3184 O VAL A 211 7.894 10.798 -40.327 1.00 0.00 O ATOM 3185 CB VAL A 211 9.152 8.030 -40.504 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.232 8.266 -38.999 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.784 7.511 -40.902 1.00 0.00 C ATOM 0 H VAL A 211 11.509 8.884 -40.869 1.00 0.00 H new ATOM 0 HA VAL A 211 8.966 9.294 -42.247 1.00 0.00 H new ATOM 0 HB VAL A 211 9.894 7.270 -40.751 1.00 0.00 H new ATOM 0 HG11 VAL A 211 8.979 7.346 -38.472 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.244 8.571 -38.732 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.530 9.051 -38.716 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.555 6.612 -40.329 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.032 8.273 -40.697 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.780 7.274 -41.966 1.00 0.00 H new ATOM 3197 N ALA A 212 10.076 11.250 -40.034 1.00 0.00 N ATOM 3198 CA ALA A 212 9.842 12.466 -39.273 1.00 0.00 C ATOM 3199 C ALA A 212 9.146 13.489 -40.155 1.00 0.00 C ATOM 3200 O ALA A 212 8.068 13.983 -39.824 1.00 0.00 O ATOM 3201 CB ALA A 212 11.154 13.024 -38.741 1.00 0.00 C ATOM 0 H ALA A 212 11.061 11.023 -40.173 1.00 0.00 H new ATOM 0 HA ALA A 212 9.203 12.236 -38.420 1.00 0.00 H new ATOM 0 HB1 ALA A 212 10.959 13.934 -38.174 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.627 12.287 -38.092 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.818 13.251 -39.575 1.00 0.00 H new ATOM 3207 N LYS A 213 9.771 13.789 -41.291 1.00 0.00 N ATOM 3208 CA LYS A 213 9.214 14.745 -42.244 1.00 0.00 C ATOM 3209 C LYS A 213 10.161 14.957 -43.420 1.00 0.00 C ATOM 3210 O LYS A 213 10.240 16.059 -43.964 1.00 0.00 O ATOM 3211 CB LYS A 213 8.936 16.087 -41.562 1.00 0.00 C ATOM 3212 CG LYS A 213 7.717 16.808 -42.114 1.00 0.00 C ATOM 3213 CD LYS A 213 6.428 16.249 -41.533 1.00 0.00 C ATOM 3214 CE LYS A 213 5.278 17.232 -41.681 1.00 0.00 C ATOM 3215 NZ LYS A 213 4.003 16.546 -42.026 1.00 0.00 N ATOM 0 H LYS A 213 10.663 13.384 -41.574 1.00 0.00 H new ATOM 0 HA LYS A 213 8.277 14.333 -42.617 1.00 0.00 H new ATOM 0 HB2 LYS A 213 8.797 15.920 -40.494 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.809 16.730 -41.673 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.788 17.872 -41.887 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.698 16.714 -43.200 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.176 15.315 -42.035 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.574 16.015 -40.479 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.152 17.786 -40.751 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.520 17.960 -42.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.244 17.251 -42.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.115 16.038 -42.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.758 15.870 -41.275 1.00 0.00 H new ATOM 3229 N GLY A 214 10.882 13.903 -43.812 1.00 0.00 N ATOM 3230 CA GLY A 214 11.815 14.014 -44.924 1.00 0.00 C ATOM 3231 C GLY A 214 12.619 15.306 -44.889 1.00 0.00 C ATOM 3232 O GLY A 214 13.025 15.820 -45.932 1.00 0.00 O ATOM 0 H GLY A 214 10.836 12.980 -43.381 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.498 13.165 -44.906 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.264 13.959 -45.863 1.00 0.00 H new ATOM 3236 N GLY A 215 12.843 15.830 -43.686 1.00 0.00 N ATOM 3237 CA GLY A 215 13.593 17.064 -43.537 1.00 0.00 C ATOM 3238 C GLY A 215 13.820 17.428 -42.081 1.00 0.00 C ATOM 3239 O GLY A 215 14.959 17.458 -41.614 1.00 0.00 O ATOM 0 H GLY A 215 12.517 15.420 -42.811 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.556 16.964 -44.039 1.00 0.00 H new ATOM 0 HA3 GLY A 215 13.058 17.874 -44.033 1.00 0.00 H new ATOM 3243 N LEU A 216 12.733 17.697 -41.358 1.00 0.00 N ATOM 3244 CA LEU A 216 12.821 18.050 -39.942 1.00 0.00 C ATOM 3245 C LEU A 216 13.637 17.008 -39.180 1.00 0.00 C ATOM 3246 O LEU A 216 14.242 17.303 -38.151 1.00 0.00 O ATOM 3247 CB LEU A 216 11.419 18.172 -39.337 1.00 0.00 C ATOM 3248 CG LEU A 216 11.008 19.588 -38.933 1.00 0.00 C ATOM 3249 CD1 LEU A 216 11.951 20.137 -37.874 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.980 20.500 -40.149 1.00 0.00 C ATOM 0 H LEU A 216 11.783 17.677 -41.729 1.00 0.00 H new ATOM 0 HA LEU A 216 13.324 19.013 -39.857 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.695 17.792 -40.058 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.362 17.529 -38.459 1.00 0.00 H new ATOM 0 HG LEU A 216 10.005 19.548 -38.509 1.00 0.00 H new ATOM 0 HD11 LEU A 216 11.642 21.146 -37.599 1.00 0.00 H new ATOM 0 HD12 LEU A 216 11.921 19.496 -36.993 1.00 0.00 H new ATOM 0 HD13 LEU A 216 12.966 20.164 -38.269 1.00 0.00 H new ATOM 0 HD21 LEU A 216 10.686 21.504 -39.844 1.00 0.00 H new ATOM 0 HD22 LEU A 216 11.971 20.534 -40.601 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.263 20.116 -40.875 1.00 0.00 H new ATOM 3262 N GLY A 217 13.643 15.789 -39.704 1.00 0.00 N ATOM 3263 CA GLY A 217 14.376 14.705 -39.093 1.00 0.00 C ATOM 3264 C GLY A 217 15.876 14.932 -39.113 1.00 0.00 C ATOM 3265 O GLY A 217 16.598 14.454 -38.240 1.00 0.00 O ATOM 0 H GLY A 217 13.143 15.533 -40.556 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.044 14.583 -38.062 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.146 13.776 -39.614 1.00 0.00 H new ATOM 3269 N LEU A 218 16.348 15.634 -40.133 1.00 0.00 N ATOM 3270 CA LEU A 218 17.771 15.899 -40.288 1.00 0.00 C ATOM 3271 C LEU A 218 18.342 16.675 -39.103 1.00 0.00 C ATOM 3272 O LEU A 218 19.470 16.422 -38.681 1.00 0.00 O ATOM 3273 CB LEU A 218 18.006 16.687 -41.573 1.00 0.00 C ATOM 3274 CG LEU A 218 19.438 16.636 -42.114 1.00 0.00 C ATOM 3275 CD1 LEU A 218 19.480 15.924 -43.458 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.014 18.040 -42.235 1.00 0.00 C ATOM 0 H LEU A 218 15.764 16.032 -40.868 1.00 0.00 H new ATOM 0 HA LEU A 218 18.284 14.938 -40.334 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.330 16.310 -42.341 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.738 17.729 -41.396 1.00 0.00 H new ATOM 0 HG LEU A 218 20.049 16.072 -41.409 1.00 0.00 H new ATOM 0 HD11 LEU A 218 20.506 15.899 -43.824 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.111 14.905 -43.342 1.00 0.00 H new ATOM 0 HD13 LEU A 218 18.853 16.457 -44.172 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.032 17.984 -42.621 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.399 18.628 -42.917 1.00 0.00 H new ATOM 0 HD23 LEU A 218 20.024 18.515 -41.254 1.00 0.00 H new ATOM 3288 N ILE A 219 17.580 17.630 -38.576 1.00 0.00 N ATOM 3289 CA ILE A 219 18.061 18.435 -37.454 1.00 0.00 C ATOM 3290 C ILE A 219 18.320 17.578 -36.214 1.00 0.00 C ATOM 3291 O ILE A 219 19.342 17.731 -35.547 1.00 0.00 O ATOM 3292 CB ILE A 219 17.070 19.570 -37.102 1.00 0.00 C ATOM 3293 CG1 ILE A 219 17.801 20.710 -36.393 1.00 0.00 C ATOM 3294 CG2 ILE A 219 15.923 19.055 -36.241 1.00 0.00 C ATOM 3295 CD1 ILE A 219 16.934 21.927 -36.153 1.00 0.00 C ATOM 0 H ILE A 219 16.642 17.864 -38.900 1.00 0.00 H new ATOM 0 HA ILE A 219 19.004 18.880 -37.773 1.00 0.00 H new ATOM 0 HB ILE A 219 16.645 19.948 -38.032 1.00 0.00 H new ATOM 0 HG12 ILE A 219 18.179 20.349 -35.437 1.00 0.00 H new ATOM 0 HG13 ILE A 219 18.666 21.002 -36.988 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.244 19.876 -36.011 1.00 0.00 H new ATOM 0 HG22 ILE A 219 15.383 18.278 -36.782 1.00 0.00 H new ATOM 0 HG23 ILE A 219 16.321 18.642 -35.314 1.00 0.00 H new ATOM 0 HD11 ILE A 219 17.518 22.696 -35.646 1.00 0.00 H new ATOM 0 HD12 ILE A 219 16.577 22.313 -37.108 1.00 0.00 H new ATOM 0 HD13 ILE A 219 16.082 21.650 -35.532 1.00 0.00 H new ATOM 3307 N LEU A 220 17.411 16.656 -35.921 1.00 0.00 N ATOM 3308 CA LEU A 220 17.587 15.771 -34.776 1.00 0.00 C ATOM 3309 C LEU A 220 18.682 14.755 -35.073 1.00 0.00 C ATOM 3310 O LEU A 220 19.436 14.351 -34.188 1.00 0.00 O ATOM 3311 CB LEU A 220 16.281 15.058 -34.395 1.00 0.00 C ATOM 3312 CG LEU A 220 15.351 14.699 -35.557 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.985 13.222 -35.515 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.097 15.561 -35.526 1.00 0.00 C ATOM 0 H LEU A 220 16.554 16.502 -36.453 1.00 0.00 H new ATOM 0 HA LEU A 220 17.881 16.382 -33.922 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.533 14.142 -33.860 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.733 15.693 -33.699 1.00 0.00 H new ATOM 0 HG LEU A 220 15.879 14.895 -36.490 1.00 0.00 H new ATOM 0 HD11 LEU A 220 14.324 12.987 -36.349 1.00 0.00 H new ATOM 0 HD12 LEU A 220 15.891 12.620 -35.590 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.478 12.999 -34.576 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.449 15.291 -36.360 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.567 15.399 -34.587 1.00 0.00 H new ATOM 0 HD23 LEU A 220 14.376 16.612 -35.609 1.00 0.00 H new ATOM 3326 N LYS A 221 18.755 14.347 -36.336 1.00 0.00 N ATOM 3327 CA LYS A 221 19.745 13.378 -36.783 1.00 0.00 C ATOM 3328 C LYS A 221 21.143 13.994 -36.849 1.00 0.00 C ATOM 3329 O LYS A 221 22.140 13.311 -36.616 1.00 0.00 O ATOM 3330 CB LYS A 221 19.354 12.834 -38.158 1.00 0.00 C ATOM 3331 CG LYS A 221 20.272 11.736 -38.669 1.00 0.00 C ATOM 3332 CD LYS A 221 20.306 11.702 -40.190 1.00 0.00 C ATOM 3333 CE LYS A 221 21.636 12.200 -40.733 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.479 11.083 -41.243 1.00 0.00 N ATOM 0 H LYS A 221 18.133 14.678 -37.073 1.00 0.00 H new ATOM 0 HA LYS A 221 19.770 12.564 -36.058 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.335 12.449 -38.109 1.00 0.00 H new ATOM 0 HB3 LYS A 221 19.351 13.655 -38.875 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.280 11.894 -38.285 1.00 0.00 H new ATOM 0 HG3 LYS A 221 19.934 10.772 -38.290 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.130 10.683 -40.535 1.00 0.00 H new ATOM 0 HD3 LYS A 221 19.498 12.317 -40.586 1.00 0.00 H new ATOM 0 HE2 LYS A 221 21.456 12.915 -41.536 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.173 12.731 -39.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.483 11.340 -41.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 22.293 10.225 -40.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 22.250 10.903 -42.241 1.00 0.00 H new ATOM 3348 N ARG A 222 21.213 15.282 -37.179 1.00 0.00 N ATOM 3349 CA ARG A 222 22.495 15.968 -37.286 1.00 0.00 C ATOM 3350 C ARG A 222 23.206 16.029 -35.935 1.00 0.00 C ATOM 3351 O ARG A 222 24.419 15.834 -35.855 1.00 0.00 O ATOM 3352 CB ARG A 222 22.308 17.377 -37.873 1.00 0.00 C ATOM 3353 CG ARG A 222 22.047 18.465 -36.841 1.00 0.00 C ATOM 3354 CD ARG A 222 22.237 19.849 -37.436 1.00 0.00 C ATOM 3355 NE ARG A 222 21.363 20.839 -36.810 1.00 0.00 N ATOM 3356 CZ ARG A 222 21.497 22.153 -36.971 1.00 0.00 C ATOM 3357 NH1 ARG A 222 22.468 22.639 -37.734 1.00 0.00 N ATOM 3358 NH2 ARG A 222 20.658 22.984 -36.367 1.00 0.00 N ATOM 0 H ARG A 222 20.401 15.867 -37.376 1.00 0.00 H new ATOM 0 HA ARG A 222 23.127 15.395 -37.965 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.200 17.641 -38.442 1.00 0.00 H new ATOM 0 HB3 ARG A 222 21.476 17.355 -38.577 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.031 18.369 -36.457 1.00 0.00 H new ATOM 0 HG3 ARG A 222 22.721 18.335 -35.995 1.00 0.00 H new ATOM 0 HD2 ARG A 222 23.276 20.156 -37.316 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.036 19.814 -38.507 1.00 0.00 H new ATOM 0 HE ARG A 222 20.606 20.503 -36.215 1.00 0.00 H new ATOM 0 HH11 ARG A 222 23.116 22.004 -38.200 1.00 0.00 H new ATOM 0 HH12 ARG A 222 22.566 23.647 -37.854 1.00 0.00 H new ATOM 0 HH21 ARG A 222 19.910 22.616 -35.779 1.00 0.00 H new ATOM 0 HH22 ARG A 222 20.761 23.991 -36.490 1.00 0.00 H new ATOM 3372 N MET A 223 22.450 16.310 -34.876 1.00 0.00 N ATOM 3373 CA MET A 223 23.018 16.405 -33.543 1.00 0.00 C ATOM 3374 C MET A 223 23.722 15.115 -33.140 1.00 0.00 C ATOM 3375 O MET A 223 24.684 15.131 -32.372 1.00 0.00 O ATOM 3376 CB MET A 223 21.926 16.733 -32.546 1.00 0.00 C ATOM 3377 CG MET A 223 21.157 17.952 -32.973 1.00 0.00 C ATOM 3378 SD MET A 223 19.734 18.332 -31.925 1.00 0.00 S ATOM 3379 CE MET A 223 19.272 16.710 -31.319 1.00 0.00 C ATOM 0 H MET A 223 21.444 16.475 -34.920 1.00 0.00 H new ATOM 0 HA MET A 223 23.762 17.201 -33.548 1.00 0.00 H new ATOM 0 HB2 MET A 223 21.248 15.885 -32.452 1.00 0.00 H new ATOM 0 HB3 MET A 223 22.365 16.901 -31.562 1.00 0.00 H new ATOM 0 HG2 MET A 223 21.830 18.809 -32.978 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.813 17.811 -33.997 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.302 16.769 -30.825 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.211 16.013 -32.155 1.00 0.00 H new ATOM 0 HE3 MET A 223 20.021 16.360 -30.608 1.00 0.00 H new ATOM 3389 N VAL A 224 23.226 13.999 -33.661 1.00 0.00 N ATOM 3390 CA VAL A 224 23.786 12.695 -33.361 1.00 0.00 C ATOM 3391 C VAL A 224 25.176 12.542 -33.954 1.00 0.00 C ATOM 3392 O VAL A 224 26.043 11.884 -33.380 1.00 0.00 O ATOM 3393 CB VAL A 224 22.888 11.568 -33.901 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.357 10.212 -33.390 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.435 11.820 -33.527 1.00 0.00 C ATOM 0 H VAL A 224 22.430 13.976 -34.298 1.00 0.00 H new ATOM 0 HA VAL A 224 23.848 12.620 -32.275 1.00 0.00 H new ATOM 0 HB VAL A 224 22.962 11.559 -34.988 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.708 9.430 -33.784 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.381 10.034 -33.719 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.319 10.200 -32.301 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.814 11.014 -33.917 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.340 11.859 -32.442 1.00 0.00 H new ATOM 0 HG23 VAL A 224 21.109 12.768 -33.954 1.00 0.00 H new ATOM 3405 N GLU A 225 25.376 13.155 -35.112 1.00 0.00 N ATOM 3406 CA GLU A 225 26.653 13.094 -35.802 1.00 0.00 C ATOM 3407 C GLU A 225 26.521 13.766 -37.156 1.00 0.00 C ATOM 3408 O GLU A 225 27.477 14.337 -37.682 1.00 0.00 O ATOM 3409 CB GLU A 225 27.111 11.640 -35.971 1.00 0.00 C ATOM 3410 CG GLU A 225 28.437 11.340 -35.290 1.00 0.00 C ATOM 3411 CD GLU A 225 29.621 11.904 -36.048 1.00 0.00 C ATOM 3412 OE1 GLU A 225 29.735 13.144 -36.136 1.00 0.00 O ATOM 3413 OE2 GLU A 225 30.437 11.105 -36.556 1.00 0.00 O ATOM 0 H GLU A 225 24.664 13.703 -35.595 1.00 0.00 H new ATOM 0 HA GLU A 225 27.404 13.615 -35.208 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.346 10.977 -35.567 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.198 11.416 -37.034 1.00 0.00 H new ATOM 0 HG2 GLU A 225 28.425 11.754 -34.282 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.554 10.261 -35.191 1.00 0.00 H new ATOM 3420 N GLY A 226 25.313 13.703 -37.704 1.00 0.00 N ATOM 3421 CA GLY A 226 25.040 14.314 -38.975 1.00 0.00 C ATOM 3422 C GLY A 226 25.983 13.852 -40.070 1.00 0.00 C ATOM 3423 O GLY A 226 27.025 14.510 -40.273 1.00 0.00 O ATOM 3424 OXT GLY A 226 25.679 12.831 -40.723 1.00 0.00 O ATOM 0 H GLY A 226 24.515 13.232 -37.279 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.014 14.089 -39.267 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.112 15.397 -38.874 1.00 0.00 H new