USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1356 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: B 201 MET CE :methyl -161:sc= -0.097 (180deg=-0.52) USER MOD Set 1.2: B 227 LYS NZ :NH3+ -145:sc= 0 (180deg=0.0119) USER MOD Set 2.1: A 73 SER OG : rot 180:sc= -0.0396 USER MOD Set 2.2: B 232 GLN : amide:sc= -0.092 K(o=-0.13,f=-1.3!) USER MOD Set 3.1: A 7 LYS NZ :NH3+ 177:sc= 1.08 (180deg=0.0523) USER MOD Set 3.2: A 32 GLN : amide:sc= -1.04! C(o=0.53!,f=-17!) USER MOD Set 3.3: B 273 SER OG : rot -96:sc= 0.492 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ -157:sc= 0.856 (180deg=-0.306!) USER MOD Single : A 18 LYS NZ :NH3+ -157:sc= 0.925 (180deg=0.177) USER MOD Single : A 21 SER OG : rot 79:sc= 1.25 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -164:sc= 1.1 (180deg=0.756) USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 44 THR OG1 : rot 136:sc= 0.499 USER MOD Single : A 47 LYS NZ :NH3+ -170:sc= -0.0259 (180deg=-0.18) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 150:sc= 1.28 (180deg=1.13) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -170:sc= 3.16 (180deg=2.81) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.348 USER MOD Single : A 72 TYR OH : rot -142:sc= 1.23 USER MOD Single : A 84 LYS NZ :NH3+ -150:sc= 0.959 (180deg=-0.48!) USER MOD Single : B 207 LYS NZ :NH3+ -154:sc= 2.1 (180deg=0.925) USER MOD Single : B 208 TYR OH : rot -133:sc= 1.28 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 HIS : no HE2:sc= 0.627 K(o=0.63,f=-2.5!) USER MOD Single : B 216 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.11) USER MOD Single : B 218 LYS NZ :NH3+ -155:sc= -0.711 (180deg=-2.96!) USER MOD Single : B 221 SER OG : rot 180:sc= 0 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.3!) USER MOD Single : B 244 THR OG1 : rot 105:sc= 1.08 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0.228) USER MOD Single : B 260 TYR OH : rot 180:sc= 0 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot 150:sc= -0.0206 USER MOD Single : B 266 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.1) USER MOD Single : B 271 THR OG1 : rot 180:sc= -0.899 USER MOD Single : B 272 TYR OH : rot 178:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -10.047 -11.943 -0.660 1.00 0.00 N ATOM 19 CA ALA A 2 -8.865 -11.596 0.134 1.00 0.00 C ATOM 20 C ALA A 2 -8.546 -10.101 0.051 1.00 0.00 C ATOM 21 O ALA A 2 -8.712 -9.371 1.027 1.00 0.00 O ATOM 22 CB ALA A 2 -7.656 -12.432 -0.275 1.00 0.00 C ATOM 0 HA ALA A 2 -9.099 -11.827 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.796 -12.150 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -7.876 -13.489 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.430 -12.255 -1.327 1.00 0.00 H new ATOM 28 N LEU A 3 -8.108 -9.651 -1.115 1.00 0.00 N ATOM 29 CA LEU A 3 -7.718 -8.262 -1.310 1.00 0.00 C ATOM 30 C LEU A 3 -8.745 -7.540 -2.182 1.00 0.00 C ATOM 31 O LEU A 3 -8.865 -7.823 -3.375 1.00 0.00 O ATOM 32 CB LEU A 3 -6.338 -8.198 -1.974 1.00 0.00 C ATOM 33 CG LEU A 3 -5.743 -6.797 -2.137 1.00 0.00 C ATOM 34 CD1 LEU A 3 -4.816 -6.458 -0.974 1.00 0.00 C ATOM 35 CD2 LEU A 3 -5.005 -6.690 -3.458 1.00 0.00 C ATOM 0 H LEU A 3 -8.013 -10.233 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.674 -7.770 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.645 -8.801 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.407 -8.660 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.560 -6.076 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.407 -5.458 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.377 -6.493 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.001 -7.181 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.587 -5.689 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.200 -7.424 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.697 -6.880 -4.278 1.00 0.00 H new ATOM 47 N VAL A 4 -9.500 -6.630 -1.583 1.00 0.00 N ATOM 48 CA VAL A 4 -10.459 -5.826 -2.328 1.00 0.00 C ATOM 49 C VAL A 4 -10.057 -4.356 -2.279 1.00 0.00 C ATOM 50 O VAL A 4 -10.021 -3.742 -1.212 1.00 0.00 O ATOM 51 CB VAL A 4 -11.893 -5.991 -1.774 1.00 0.00 C ATOM 52 CG1 VAL A 4 -12.890 -5.173 -2.585 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.295 -7.459 -1.757 1.00 0.00 C ATOM 0 H VAL A 4 -9.467 -6.430 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.453 -6.175 -3.360 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.903 -5.618 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.891 -5.307 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.618 -4.119 -2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.876 -5.507 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.307 -7.555 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.260 -7.857 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.606 -8.018 -1.124 1.00 0.00 H new ATOM 63 N LEU A 5 -9.746 -3.798 -3.435 1.00 0.00 N ATOM 64 CA LEU A 5 -9.312 -2.412 -3.522 1.00 0.00 C ATOM 65 C LEU A 5 -10.392 -1.549 -4.173 1.00 0.00 C ATOM 66 O LEU A 5 -10.821 -1.817 -5.298 1.00 0.00 O ATOM 67 CB LEU A 5 -8.001 -2.322 -4.317 1.00 0.00 C ATOM 68 CG LEU A 5 -6.854 -3.186 -3.780 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.663 -3.146 -4.723 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.439 -2.717 -2.396 1.00 0.00 C ATOM 0 H LEU A 5 -9.786 -4.284 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.139 -2.036 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.200 -2.610 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.675 -1.282 -4.333 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.208 -4.215 -3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.861 -3.766 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.960 -3.525 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.312 -2.119 -4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.624 -3.341 -2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.107 -1.680 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.288 -2.793 -1.716 1.00 0.00 H new ATOM 82 N VAL A 6 -10.851 -0.535 -3.454 1.00 0.00 N ATOM 83 CA VAL A 6 -11.807 0.421 -3.994 1.00 0.00 C ATOM 84 C VAL A 6 -11.118 1.765 -4.177 1.00 0.00 C ATOM 85 O VAL A 6 -10.660 2.371 -3.205 1.00 0.00 O ATOM 86 CB VAL A 6 -13.021 0.582 -3.056 1.00 0.00 C ATOM 87 CG1 VAL A 6 -13.921 1.717 -3.520 1.00 0.00 C ATOM 88 CG2 VAL A 6 -13.800 -0.722 -2.963 1.00 0.00 C ATOM 0 H VAL A 6 -10.575 -0.352 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.168 0.051 -4.954 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.652 0.833 -2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.769 1.809 -2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.357 2.650 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.283 1.506 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.653 -0.590 -2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -14.154 -1.006 -3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -13.152 -1.506 -2.571 1.00 0.00 H new ATOM 98 N LYS A 7 -11.040 2.234 -5.415 1.00 0.00 N ATOM 99 CA LYS A 7 -10.221 3.398 -5.697 1.00 0.00 C ATOM 100 C LYS A 7 -10.674 4.215 -6.908 1.00 0.00 C ATOM 101 O LYS A 7 -9.936 4.306 -7.895 1.00 0.00 O ATOM 102 CB LYS A 7 -8.762 2.977 -5.876 1.00 0.00 C ATOM 103 CG LYS A 7 -8.567 1.765 -6.778 1.00 0.00 C ATOM 104 CD LYS A 7 -7.101 1.578 -7.130 1.00 0.00 C ATOM 105 CE LYS A 7 -6.744 2.258 -8.445 1.00 0.00 C ATOM 106 NZ LYS A 7 -7.268 3.648 -8.534 1.00 0.00 N ATOM 0 H LYS A 7 -11.522 1.836 -6.221 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.334 4.054 -4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.202 3.816 -6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.336 2.759 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.941 0.872 -6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.151 1.888 -7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.481 1.984 -6.331 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.877 0.514 -7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.660 2.275 -8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.142 1.671 -9.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.954 4.081 -9.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.307 3.630 -8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.910 4.206 -7.733 1.00 0.00 H new ATOM 120 N TYR A 8 -11.868 4.798 -6.840 1.00 0.00 N ATOM 121 CA TYR A 8 -12.237 5.885 -7.748 1.00 0.00 C ATOM 122 C TYR A 8 -13.596 6.476 -7.415 1.00 0.00 C ATOM 123 O TYR A 8 -14.255 6.054 -6.461 1.00 0.00 O ATOM 124 CB TYR A 8 -12.132 5.510 -9.241 1.00 0.00 C ATOM 125 CG TYR A 8 -13.021 4.395 -9.745 1.00 0.00 C ATOM 126 CD1 TYR A 8 -14.317 4.656 -10.161 1.00 0.00 C ATOM 127 CD2 TYR A 8 -12.541 3.098 -9.871 1.00 0.00 C ATOM 128 CE1 TYR A 8 -15.116 3.657 -10.677 1.00 0.00 C ATOM 129 CE2 TYR A 8 -13.330 2.095 -10.401 1.00 0.00 C ATOM 130 CZ TYR A 8 -14.617 2.380 -10.799 1.00 0.00 C ATOM 131 OH TYR A 8 -15.402 1.392 -11.346 1.00 0.00 O ATOM 0 H TYR A 8 -12.593 4.540 -6.171 1.00 0.00 H new ATOM 0 HA TYR A 8 -11.490 6.661 -7.582 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -12.347 6.403 -9.828 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -11.098 5.235 -9.447 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.708 5.659 -10.080 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -11.535 2.870 -9.550 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -16.128 3.876 -10.984 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -12.939 1.093 -10.502 1.00 0.00 H new ATOM 0 HH TYR A 8 -14.903 0.549 -11.362 1.00 0.00 H new ATOM 141 N GLY A 9 -13.979 7.471 -8.211 1.00 0.00 N ATOM 142 CA GLY A 9 -15.103 8.333 -7.900 1.00 0.00 C ATOM 143 C GLY A 9 -16.414 7.624 -7.649 1.00 0.00 C ATOM 144 O GLY A 9 -16.657 6.518 -8.140 1.00 0.00 O ATOM 0 H GLY A 9 -13.514 7.698 -9.090 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.854 8.923 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.240 9.034 -8.723 1.00 0.00 H new ATOM 148 N THR A 10 -17.274 8.314 -6.914 1.00 0.00 N ATOM 149 CA THR A 10 -18.587 7.813 -6.521 1.00 0.00 C ATOM 150 C THR A 10 -19.548 7.754 -7.715 1.00 0.00 C ATOM 151 O THR A 10 -20.705 7.347 -7.587 1.00 0.00 O ATOM 152 CB THR A 10 -19.184 8.722 -5.429 1.00 0.00 C ATOM 153 OG1 THR A 10 -18.130 9.232 -4.602 1.00 0.00 O ATOM 154 CG2 THR A 10 -20.178 7.966 -4.564 1.00 0.00 C ATOM 0 H THR A 10 -17.078 9.253 -6.567 1.00 0.00 H new ATOM 0 HA THR A 10 -18.458 6.801 -6.137 1.00 0.00 H new ATOM 0 HB THR A 10 -19.709 9.542 -5.919 1.00 0.00 H new ATOM 0 HG1 THR A 10 -18.509 9.811 -3.909 1.00 0.00 H new ATOM 0 HG21 THR A 10 -20.581 8.635 -3.804 1.00 0.00 H new ATOM 0 HG22 THR A 10 -20.991 7.592 -5.186 1.00 0.00 H new ATOM 0 HG23 THR A 10 -19.676 7.128 -4.081 1.00 0.00 H new ATOM 162 N ASP A 11 -19.053 8.165 -8.877 1.00 0.00 N ATOM 163 CA ASP A 11 -19.839 8.171 -10.110 1.00 0.00 C ATOM 164 C ASP A 11 -20.228 6.752 -10.531 1.00 0.00 C ATOM 165 O ASP A 11 -21.220 6.547 -11.231 1.00 0.00 O ATOM 166 CB ASP A 11 -19.040 8.865 -11.220 1.00 0.00 C ATOM 167 CG ASP A 11 -19.768 8.910 -12.547 1.00 0.00 C ATOM 168 OD1 ASP A 11 -20.756 9.660 -12.664 1.00 0.00 O ATOM 169 OD2 ASP A 11 -19.334 8.216 -13.492 1.00 0.00 O ATOM 0 H ASP A 11 -18.098 8.503 -8.993 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.763 8.721 -9.931 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -18.807 9.883 -10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -18.090 8.347 -11.352 1.00 0.00 H new ATOM 174 N HIS A 12 -19.447 5.771 -10.097 1.00 0.00 N ATOM 175 CA HIS A 12 -19.742 4.372 -10.396 1.00 0.00 C ATOM 176 C HIS A 12 -19.963 3.581 -9.110 1.00 0.00 C ATOM 177 O HIS A 12 -19.014 3.275 -8.389 1.00 0.00 O ATOM 178 CB HIS A 12 -18.614 3.738 -11.210 1.00 0.00 C ATOM 179 CG HIS A 12 -18.491 4.283 -12.600 1.00 0.00 C ATOM 180 ND1 HIS A 12 -17.692 5.359 -12.920 1.00 0.00 N ATOM 181 CD2 HIS A 12 -19.060 3.885 -13.763 1.00 0.00 C ATOM 182 CE1 HIS A 12 -17.774 5.599 -14.215 1.00 0.00 C ATOM 183 NE2 HIS A 12 -18.595 4.717 -14.749 1.00 0.00 N ATOM 0 H HIS A 12 -18.606 5.916 -9.538 1.00 0.00 H new ATOM 0 HA HIS A 12 -20.657 4.344 -10.988 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -17.671 3.890 -10.686 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.779 2.662 -11.265 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -19.751 3.065 -13.890 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -17.257 6.384 -14.747 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -18.844 4.662 -15.737 1.00 0.00 H new ATOM 192 N PRO A 13 -21.225 3.240 -8.812 1.00 0.00 N ATOM 193 CA PRO A 13 -21.596 2.511 -7.589 1.00 0.00 C ATOM 194 C PRO A 13 -21.047 1.085 -7.541 1.00 0.00 C ATOM 195 O PRO A 13 -21.188 0.394 -6.529 1.00 0.00 O ATOM 196 CB PRO A 13 -23.129 2.483 -7.630 1.00 0.00 C ATOM 197 CG PRO A 13 -23.514 3.526 -8.621 1.00 0.00 C ATOM 198 CD PRO A 13 -22.403 3.562 -9.627 1.00 0.00 C ATOM 0 HA PRO A 13 -21.181 2.998 -6.706 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.497 1.501 -7.929 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.553 2.697 -6.649 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -24.464 3.282 -9.096 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.638 4.496 -8.140 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -22.555 2.836 -10.425 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -22.315 4.541 -10.099 1.00 0.00 H new ATOM 206 N VAL A 14 -20.423 0.650 -8.631 1.00 0.00 N ATOM 207 CA VAL A 14 -19.834 -0.682 -8.706 1.00 0.00 C ATOM 208 C VAL A 14 -18.784 -0.883 -7.608 1.00 0.00 C ATOM 209 O VAL A 14 -18.647 -1.978 -7.062 1.00 0.00 O ATOM 210 CB VAL A 14 -19.211 -0.949 -10.098 1.00 0.00 C ATOM 211 CG1 VAL A 14 -18.137 0.077 -10.428 1.00 0.00 C ATOM 212 CG2 VAL A 14 -18.651 -2.363 -10.180 1.00 0.00 C ATOM 0 H VAL A 14 -20.312 1.205 -9.480 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.639 -1.400 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.004 -0.853 -10.840 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -17.719 -0.138 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.575 1.075 -10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.346 0.030 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.219 -2.527 -11.167 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -17.880 -2.494 -9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -19.453 -3.082 -10.011 1.00 0.00 H new ATOM 222 N GLU A 15 -18.075 0.188 -7.263 1.00 0.00 N ATOM 223 CA GLU A 15 -17.097 0.143 -6.180 1.00 0.00 C ATOM 224 C GLU A 15 -17.752 -0.319 -4.881 1.00 0.00 C ATOM 225 O GLU A 15 -17.192 -1.120 -4.126 1.00 0.00 O ATOM 226 CB GLU A 15 -16.467 1.524 -5.979 1.00 0.00 C ATOM 227 CG GLU A 15 -15.545 1.951 -7.111 1.00 0.00 C ATOM 228 CD GLU A 15 -14.412 0.970 -7.339 1.00 0.00 C ATOM 229 OE1 GLU A 15 -14.593 0.027 -8.133 1.00 0.00 O ATOM 230 OE2 GLU A 15 -13.336 1.130 -6.720 1.00 0.00 O ATOM 0 H GLU A 15 -18.159 1.097 -7.717 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.319 -0.570 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.261 2.263 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.904 1.524 -5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.124 2.051 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.131 2.934 -6.887 1.00 0.00 H new ATOM 237 N LYS A 16 -18.962 0.161 -4.652 1.00 0.00 N ATOM 238 CA LYS A 16 -19.692 -0.138 -3.433 1.00 0.00 C ATOM 239 C LYS A 16 -20.195 -1.579 -3.428 1.00 0.00 C ATOM 240 O LYS A 16 -20.262 -2.207 -2.373 1.00 0.00 O ATOM 241 CB LYS A 16 -20.848 0.848 -3.259 1.00 0.00 C ATOM 242 CG LYS A 16 -21.719 0.581 -2.042 1.00 0.00 C ATOM 243 CD LYS A 16 -22.476 1.832 -1.612 1.00 0.00 C ATOM 244 CE LYS A 16 -23.207 2.487 -2.774 1.00 0.00 C ATOM 245 NZ LYS A 16 -23.901 3.728 -2.355 1.00 0.00 N ATOM 0 H LYS A 16 -19.464 0.766 -5.302 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.011 -0.029 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -20.442 1.857 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -21.473 0.819 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -22.428 -0.215 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -21.098 0.229 -1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.193 1.571 -0.834 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -21.777 2.546 -1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -22.496 2.718 -3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -23.932 1.787 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -24.676 3.933 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -24.288 3.603 -1.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -23.227 4.520 -2.356 1.00 0.00 H new ATOM 259 N LEU A 17 -20.527 -2.118 -4.597 1.00 0.00 N ATOM 260 CA LEU A 17 -21.000 -3.493 -4.658 1.00 0.00 C ATOM 261 C LEU A 17 -19.833 -4.468 -4.508 1.00 0.00 C ATOM 262 O LEU A 17 -20.031 -5.630 -4.152 1.00 0.00 O ATOM 263 CB LEU A 17 -21.816 -3.768 -5.934 1.00 0.00 C ATOM 264 CG LEU A 17 -21.084 -3.667 -7.275 1.00 0.00 C ATOM 265 CD1 LEU A 17 -20.339 -4.956 -7.602 1.00 0.00 C ATOM 266 CD2 LEU A 17 -22.070 -3.342 -8.384 1.00 0.00 C ATOM 0 H LEU A 17 -20.479 -1.636 -5.494 1.00 0.00 H new ATOM 0 HA LEU A 17 -21.680 -3.649 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -22.237 -4.770 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -22.654 -3.071 -5.955 1.00 0.00 H new ATOM 0 HG LEU A 17 -20.350 -2.865 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -19.831 -4.849 -8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -19.605 -5.160 -6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -21.048 -5.782 -7.657 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.539 -3.272 -9.334 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -22.821 -4.129 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -22.558 -2.391 -8.170 1.00 0.00 H new ATOM 278 N LYS A 18 -18.613 -3.992 -4.765 1.00 0.00 N ATOM 279 CA LYS A 18 -17.421 -4.785 -4.482 1.00 0.00 C ATOM 280 C LYS A 18 -17.235 -4.885 -2.974 1.00 0.00 C ATOM 281 O LYS A 18 -16.867 -5.932 -2.450 1.00 0.00 O ATOM 282 CB LYS A 18 -16.163 -4.176 -5.110 1.00 0.00 C ATOM 283 CG LYS A 18 -16.252 -3.966 -6.611 1.00 0.00 C ATOM 284 CD LYS A 18 -14.911 -3.543 -7.204 1.00 0.00 C ATOM 285 CE LYS A 18 -14.234 -2.459 -6.374 1.00 0.00 C ATOM 286 NZ LYS A 18 -13.098 -1.826 -7.096 1.00 0.00 N ATOM 0 H LYS A 18 -18.428 -3.072 -5.164 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.564 -5.773 -4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.960 -3.217 -4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -15.314 -4.825 -4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -16.586 -4.888 -7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -17.002 -3.205 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.255 -4.411 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.063 -3.179 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.966 -1.695 -6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -13.874 -2.891 -5.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.442 -1.403 -6.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.597 -2.546 -7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.459 -1.085 -7.731 1.00 0.00 H new ATOM 300 N ILE A 19 -17.502 -3.776 -2.288 1.00 0.00 N ATOM 301 CA ILE A 19 -17.477 -3.745 -0.827 1.00 0.00 C ATOM 302 C ILE A 19 -18.521 -4.710 -0.263 1.00 0.00 C ATOM 303 O ILE A 19 -18.316 -5.344 0.774 1.00 0.00 O ATOM 304 CB ILE A 19 -17.758 -2.317 -0.298 1.00 0.00 C ATOM 305 CG1 ILE A 19 -16.745 -1.326 -0.878 1.00 0.00 C ATOM 306 CG2 ILE A 19 -17.721 -2.287 1.225 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.003 0.114 -0.484 1.00 0.00 C ATOM 0 H ILE A 19 -17.739 -2.884 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.483 -4.050 -0.501 1.00 0.00 H new ATOM 0 HB ILE A 19 -18.757 -2.023 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -15.745 -1.609 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.757 -1.403 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -17.921 -1.274 1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.479 -2.963 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.737 -2.602 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.245 0.755 -0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -17.989 0.417 -0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.961 0.207 0.601 1.00 0.00 H new ATOM 319 N ARG A 20 -19.641 -4.811 -0.968 1.00 0.00 N ATOM 320 CA ARG A 20 -20.709 -5.725 -0.592 1.00 0.00 C ATOM 321 C ARG A 20 -20.299 -7.175 -0.846 1.00 0.00 C ATOM 322 O ARG A 20 -20.539 -8.054 -0.020 1.00 0.00 O ATOM 323 CB ARG A 20 -21.980 -5.410 -1.385 1.00 0.00 C ATOM 324 CG ARG A 20 -22.539 -4.014 -1.150 1.00 0.00 C ATOM 325 CD ARG A 20 -23.761 -3.766 -2.022 1.00 0.00 C ATOM 326 NE ARG A 20 -24.362 -2.450 -1.795 1.00 0.00 N ATOM 327 CZ ARG A 20 -25.623 -2.275 -1.401 1.00 0.00 C ATOM 328 NH1 ARG A 20 -26.370 -3.322 -1.083 1.00 0.00 N ATOM 329 NH2 ARG A 20 -26.132 -1.054 -1.302 1.00 0.00 N ATOM 0 H ARG A 20 -19.833 -4.266 -1.809 1.00 0.00 H new ATOM 0 HA ARG A 20 -20.903 -5.595 0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -21.769 -5.529 -2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -22.745 -6.142 -1.127 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -22.807 -3.897 -0.100 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -21.774 -3.270 -1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -23.478 -3.855 -3.071 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -24.504 -4.539 -1.826 1.00 0.00 H new ATOM 0 HE ARG A 20 -23.784 -1.623 -1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -25.980 -4.263 -1.140 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -27.335 -3.187 -0.782 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -25.557 -0.242 -1.528 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -27.098 -0.927 -1.000 1.00 0.00 H new ATOM 343 N SER A 21 -19.670 -7.416 -1.987 1.00 0.00 N ATOM 344 CA SER A 21 -19.323 -8.767 -2.402 1.00 0.00 C ATOM 345 C SER A 21 -17.996 -9.217 -1.788 1.00 0.00 C ATOM 346 O SER A 21 -17.011 -9.452 -2.493 1.00 0.00 O ATOM 347 CB SER A 21 -19.255 -8.837 -3.927 1.00 0.00 C ATOM 348 OG SER A 21 -20.432 -8.298 -4.512 1.00 0.00 O ATOM 0 H SER A 21 -19.388 -6.689 -2.645 1.00 0.00 H new ATOM 0 HA SER A 21 -20.098 -9.444 -2.044 1.00 0.00 H new ATOM 0 HB2 SER A 21 -18.383 -8.287 -4.282 1.00 0.00 H new ATOM 0 HB3 SER A 21 -19.129 -9.873 -4.242 1.00 0.00 H new ATOM 0 HG SER A 21 -20.383 -7.319 -4.502 1.00 0.00 H new ATOM 354 N ALA A 22 -17.979 -9.326 -0.468 1.00 0.00 N ATOM 355 CA ALA A 22 -16.802 -9.781 0.254 1.00 0.00 C ATOM 356 C ALA A 22 -17.208 -10.729 1.372 1.00 0.00 C ATOM 357 O ALA A 22 -18.351 -10.695 1.837 1.00 0.00 O ATOM 358 CB ALA A 22 -16.038 -8.593 0.817 1.00 0.00 C ATOM 0 H ALA A 22 -18.775 -9.103 0.129 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.150 -10.316 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.159 -8.948 1.355 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.725 -7.942 0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.681 -8.037 1.499 1.00 0.00 H new ATOM 364 N LYS A 23 -16.283 -11.577 1.799 1.00 0.00 N ATOM 365 CA LYS A 23 -16.561 -12.531 2.858 1.00 0.00 C ATOM 366 C LYS A 23 -15.944 -12.044 4.161 1.00 0.00 C ATOM 367 O LYS A 23 -15.342 -10.972 4.205 1.00 0.00 O ATOM 368 CB LYS A 23 -16.009 -13.916 2.499 1.00 0.00 C ATOM 369 CG LYS A 23 -16.388 -14.385 1.101 1.00 0.00 C ATOM 370 CD LYS A 23 -16.272 -15.898 0.953 1.00 0.00 C ATOM 371 CE LYS A 23 -14.883 -16.414 1.308 1.00 0.00 C ATOM 372 NZ LYS A 23 -13.837 -15.942 0.363 1.00 0.00 N ATOM 0 H LYS A 23 -15.334 -11.622 1.427 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.641 -12.614 2.979 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.922 -13.897 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.373 -14.642 3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.410 -14.077 0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.743 -13.899 0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -17.010 -16.380 1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -16.509 -16.179 -0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.627 -16.092 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -14.896 -17.504 1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.913 -16.322 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.063 -16.271 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.803 -14.903 0.374 1.00 0.00 H new ATOM 386 N ALA A 24 -16.065 -12.842 5.215 1.00 0.00 N ATOM 387 CA ALA A 24 -15.534 -12.468 6.524 1.00 0.00 C ATOM 388 C ALA A 24 -14.019 -12.683 6.598 1.00 0.00 C ATOM 389 O ALA A 24 -13.434 -12.684 7.682 1.00 0.00 O ATOM 390 CB ALA A 24 -16.238 -13.258 7.619 1.00 0.00 C ATOM 0 H ALA A 24 -16.525 -13.752 5.191 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.724 -11.405 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.835 -12.972 8.591 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -17.307 -13.044 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.077 -14.324 7.459 1.00 0.00 H new ATOM 396 N GLU A 25 -13.391 -12.859 5.443 1.00 0.00 N ATOM 397 CA GLU A 25 -11.951 -13.077 5.370 1.00 0.00 C ATOM 398 C GLU A 25 -11.287 -12.008 4.507 1.00 0.00 C ATOM 399 O GLU A 25 -10.062 -11.931 4.428 1.00 0.00 O ATOM 400 CB GLU A 25 -11.663 -14.457 4.779 1.00 0.00 C ATOM 401 CG GLU A 25 -12.350 -15.590 5.515 1.00 0.00 C ATOM 402 CD GLU A 25 -12.202 -16.913 4.799 1.00 0.00 C ATOM 403 OE1 GLU A 25 -12.920 -17.138 3.805 1.00 0.00 O ATOM 404 OE2 GLU A 25 -11.367 -17.734 5.220 1.00 0.00 O ATOM 0 H GLU A 25 -13.860 -12.855 4.537 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.544 -13.018 6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.979 -14.469 3.736 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.587 -14.629 4.788 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.933 -15.674 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.409 -15.357 5.628 1.00 0.00 H new ATOM 411 N ASP A 26 -12.104 -11.183 3.871 1.00 0.00 N ATOM 412 CA ASP A 26 -11.611 -10.200 2.915 1.00 0.00 C ATOM 413 C ASP A 26 -11.155 -8.927 3.605 1.00 0.00 C ATOM 414 O ASP A 26 -11.525 -8.653 4.751 1.00 0.00 O ATOM 415 CB ASP A 26 -12.698 -9.854 1.895 1.00 0.00 C ATOM 416 CG ASP A 26 -12.992 -10.986 0.936 1.00 0.00 C ATOM 417 OD1 ASP A 26 -13.620 -11.983 1.352 1.00 0.00 O ATOM 418 OD2 ASP A 26 -12.593 -10.890 -0.239 1.00 0.00 O ATOM 0 H ASP A 26 -13.116 -11.174 3.999 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.756 -10.646 2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.613 -9.587 2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.390 -8.976 1.328 1.00 0.00 H new ATOM 423 N LYS A 27 -10.328 -8.168 2.901 1.00 0.00 N ATOM 424 CA LYS A 27 -9.942 -6.835 3.327 1.00 0.00 C ATOM 425 C LYS A 27 -10.295 -5.853 2.220 1.00 0.00 C ATOM 426 O LYS A 27 -10.008 -6.102 1.050 1.00 0.00 O ATOM 427 CB LYS A 27 -8.438 -6.753 3.650 1.00 0.00 C ATOM 428 CG LYS A 27 -7.996 -7.652 4.803 1.00 0.00 C ATOM 429 CD LYS A 27 -7.803 -9.095 4.357 1.00 0.00 C ATOM 430 CE LYS A 27 -7.650 -10.044 5.536 1.00 0.00 C ATOM 431 NZ LYS A 27 -6.463 -9.730 6.373 1.00 0.00 N ATOM 0 H LYS A 27 -9.907 -8.461 2.019 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.481 -6.588 4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.871 -7.020 2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.185 -5.721 3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.063 -7.274 5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.740 -7.614 5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.656 -9.404 3.752 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.920 -9.162 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.547 -9.998 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.569 -11.066 5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.246 -10.541 6.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.647 -9.533 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.664 -8.896 6.961 1.00 0.00 H new ATOM 445 N ILE A 28 -10.920 -4.750 2.590 1.00 0.00 N ATOM 446 CA ILE A 28 -11.390 -3.771 1.622 1.00 0.00 C ATOM 447 C ILE A 28 -10.746 -2.421 1.886 1.00 0.00 C ATOM 448 O ILE A 28 -10.896 -1.857 2.968 1.00 0.00 O ATOM 449 CB ILE A 28 -12.924 -3.624 1.682 1.00 0.00 C ATOM 450 CG1 ILE A 28 -13.590 -4.987 1.488 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.407 -2.638 0.624 1.00 0.00 C ATOM 452 CD1 ILE A 28 -15.091 -4.969 1.684 1.00 0.00 C ATOM 0 H ILE A 28 -11.116 -4.507 3.561 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.110 -4.123 0.629 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.201 -3.236 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.369 -5.349 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.150 -5.698 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.492 -2.546 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.951 -1.664 0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.124 -2.998 -0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.490 -5.971 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.322 -4.638 2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.543 -4.284 0.967 1.00 0.00 H new ATOM 464 N VAL A 29 -10.032 -1.912 0.900 1.00 0.00 N ATOM 465 CA VAL A 29 -9.279 -0.678 1.063 1.00 0.00 C ATOM 466 C VAL A 29 -9.931 0.482 0.321 1.00 0.00 C ATOM 467 O VAL A 29 -10.236 0.379 -0.868 1.00 0.00 O ATOM 468 CB VAL A 29 -7.833 -0.844 0.560 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.030 0.426 0.796 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.170 -2.034 1.233 1.00 0.00 C ATOM 0 H VAL A 29 -9.956 -2.334 -0.026 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.271 -0.454 2.130 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.862 -1.029 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.012 0.285 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.495 1.255 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.007 0.649 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.149 -2.137 0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.154 -1.880 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.731 -2.940 1.004 1.00 0.00 H new ATOM 480 N LEU A 30 -10.145 1.579 1.040 1.00 0.00 N ATOM 481 CA LEU A 30 -10.643 2.812 0.449 1.00 0.00 C ATOM 482 C LEU A 30 -9.483 3.774 0.224 1.00 0.00 C ATOM 483 O LEU A 30 -8.785 4.157 1.168 1.00 0.00 O ATOM 484 CB LEU A 30 -11.705 3.477 1.338 1.00 0.00 C ATOM 485 CG LEU A 30 -13.039 2.725 1.477 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.592 2.342 0.111 1.00 0.00 C ATOM 487 CD2 LEU A 30 -12.893 1.498 2.365 1.00 0.00 C ATOM 0 H LEU A 30 -9.978 1.637 2.045 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.112 2.565 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.283 3.613 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.911 4.471 0.941 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.750 3.399 1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.536 1.811 0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.758 3.243 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.879 1.697 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.854 0.989 2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.157 0.821 1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.563 1.804 3.358 1.00 0.00 H new ATOM 499 N ILE A 31 -9.271 4.138 -1.031 1.00 0.00 N ATOM 500 CA ILE A 31 -8.147 4.981 -1.426 1.00 0.00 C ATOM 501 C ILE A 31 -8.560 5.918 -2.569 1.00 0.00 C ATOM 502 O ILE A 31 -9.366 5.543 -3.426 1.00 0.00 O ATOM 503 CB ILE A 31 -6.921 4.089 -1.815 1.00 0.00 C ATOM 504 CG1 ILE A 31 -5.984 4.758 -2.820 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.378 2.741 -2.342 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.126 5.854 -2.220 1.00 0.00 C ATOM 0 H ILE A 31 -9.872 3.859 -1.807 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.849 5.606 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.350 3.944 -0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.335 4.000 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.577 5.178 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.508 2.139 -2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.956 2.227 -1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.999 2.887 -3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.488 6.281 -2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.767 6.633 -1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.505 5.437 -1.427 1.00 0.00 H new ATOM 518 N GLN A 32 -8.042 7.154 -2.533 1.00 0.00 N ATOM 519 CA GLN A 32 -8.327 8.177 -3.543 1.00 0.00 C ATOM 520 C GLN A 32 -9.768 8.651 -3.409 1.00 0.00 C ATOM 521 O GLN A 32 -10.220 8.963 -2.309 1.00 0.00 O ATOM 522 CB GLN A 32 -8.043 7.652 -4.953 1.00 0.00 C ATOM 523 CG GLN A 32 -6.593 7.249 -5.161 1.00 0.00 C ATOM 524 CD GLN A 32 -6.410 6.349 -6.361 1.00 0.00 C ATOM 525 OE1 GLN A 32 -7.323 5.628 -6.755 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.216 6.335 -6.917 1.00 0.00 N ATOM 0 H GLN A 32 -7.411 7.471 -1.798 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.667 9.028 -3.375 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.684 6.793 -5.150 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.308 8.420 -5.680 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.985 8.145 -5.286 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.229 6.739 -4.269 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.481 6.948 -6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -5.026 5.711 -7.701 1.00 0.00 H new ATOM 535 N ASN A 33 -10.505 8.694 -4.510 1.00 0.00 N ATOM 536 CA ASN A 33 -11.909 9.095 -4.449 1.00 0.00 C ATOM 537 C ASN A 33 -12.756 7.988 -3.828 1.00 0.00 C ATOM 538 O ASN A 33 -13.944 8.169 -3.567 1.00 0.00 O ATOM 539 CB ASN A 33 -12.442 9.470 -5.833 1.00 0.00 C ATOM 540 CG ASN A 33 -11.884 10.792 -6.329 1.00 0.00 C ATOM 541 OD1 ASN A 33 -12.417 11.857 -6.020 1.00 0.00 O ATOM 542 ND2 ASN A 33 -10.829 10.734 -7.125 1.00 0.00 N ATOM 0 H ASN A 33 -10.165 8.461 -5.443 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.976 9.980 -3.816 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.188 8.682 -6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.530 9.528 -5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.429 11.592 -7.506 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.415 9.831 -7.358 1.00 0.00 H new ATOM 549 N GLY A 34 -12.122 6.849 -3.563 1.00 0.00 N ATOM 550 CA GLY A 34 -12.799 5.749 -2.909 1.00 0.00 C ATOM 551 C GLY A 34 -13.149 6.071 -1.466 1.00 0.00 C ATOM 552 O GLY A 34 -13.976 5.400 -0.852 1.00 0.00 O ATOM 0 H GLY A 34 -11.144 6.670 -3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.709 5.507 -3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.164 4.864 -2.939 1.00 0.00 H new ATOM 556 N VAL A 35 -12.521 7.111 -0.923 1.00 0.00 N ATOM 557 CA VAL A 35 -12.758 7.512 0.460 1.00 0.00 C ATOM 558 C VAL A 35 -14.183 8.025 0.664 1.00 0.00 C ATOM 559 O VAL A 35 -14.671 8.073 1.793 1.00 0.00 O ATOM 560 CB VAL A 35 -11.761 8.594 0.926 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.331 8.082 0.839 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.927 9.878 0.123 1.00 0.00 C ATOM 0 H VAL A 35 -11.845 7.691 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.612 6.616 1.063 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.979 8.823 1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.645 8.861 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.220 7.204 1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.103 7.814 -0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.211 10.622 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.749 9.673 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.940 10.260 0.252 1.00 0.00 H new ATOM 572 N PHE A 36 -14.853 8.396 -0.425 1.00 0.00 N ATOM 573 CA PHE A 36 -16.226 8.890 -0.339 1.00 0.00 C ATOM 574 C PHE A 36 -17.180 7.767 0.053 1.00 0.00 C ATOM 575 O PHE A 36 -18.203 8.005 0.697 1.00 0.00 O ATOM 576 CB PHE A 36 -16.666 9.521 -1.663 1.00 0.00 C ATOM 577 CG PHE A 36 -16.022 10.849 -1.939 1.00 0.00 C ATOM 578 CD1 PHE A 36 -16.461 11.991 -1.289 1.00 0.00 C ATOM 579 CD2 PHE A 36 -14.985 10.958 -2.848 1.00 0.00 C ATOM 580 CE1 PHE A 36 -15.876 13.217 -1.541 1.00 0.00 C ATOM 581 CE2 PHE A 36 -14.396 12.181 -3.104 1.00 0.00 C ATOM 582 CZ PHE A 36 -14.842 13.311 -2.449 1.00 0.00 C ATOM 0 H PHE A 36 -14.472 8.365 -1.370 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.257 9.658 0.434 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.431 8.836 -2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.749 9.646 -1.654 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -17.270 11.922 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -14.632 10.077 -3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -16.228 14.100 -1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -13.587 12.253 -3.816 1.00 0.00 H new ATOM 0 HZ PHE A 36 -14.382 14.268 -2.647 1.00 0.00 H new ATOM 592 N TRP A 37 -16.825 6.542 -0.310 1.00 0.00 N ATOM 593 CA TRP A 37 -17.636 5.378 0.025 1.00 0.00 C ATOM 594 C TRP A 37 -17.548 5.089 1.522 1.00 0.00 C ATOM 595 O TRP A 37 -18.431 4.465 2.105 1.00 0.00 O ATOM 596 CB TRP A 37 -17.171 4.159 -0.777 1.00 0.00 C ATOM 597 CG TRP A 37 -17.156 4.386 -2.262 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.066 4.651 -3.040 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.281 4.371 -3.148 1.00 0.00 C ATOM 600 NE1 TRP A 37 -16.442 4.798 -4.351 1.00 0.00 N ATOM 601 CE2 TRP A 37 -17.797 4.631 -4.443 1.00 0.00 C ATOM 602 CE3 TRP A 37 -19.650 4.162 -2.973 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -18.633 4.687 -5.554 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -20.478 4.219 -4.077 1.00 0.00 C ATOM 605 CH2 TRP A 37 -19.968 4.476 -5.351 1.00 0.00 C ATOM 0 H TRP A 37 -15.979 6.328 -0.838 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.674 5.589 -0.232 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -16.169 3.880 -0.450 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.825 3.316 -0.553 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.053 4.733 -2.676 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.814 4.999 -5.130 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -20.054 3.959 -1.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.242 4.890 -6.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -21.539 4.062 -3.952 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -20.643 4.509 -6.194 1.00 0.00 H new ATOM 616 N ALA A 38 -16.484 5.585 2.142 1.00 0.00 N ATOM 617 CA ALA A 38 -16.249 5.380 3.566 1.00 0.00 C ATOM 618 C ALA A 38 -17.174 6.253 4.413 1.00 0.00 C ATOM 619 O ALA A 38 -17.269 6.083 5.631 1.00 0.00 O ATOM 620 CB ALA A 38 -14.794 5.674 3.896 1.00 0.00 C ATOM 0 H ALA A 38 -15.764 6.137 1.676 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.468 4.339 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.624 5.519 4.961 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.149 5.006 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.564 6.708 3.638 1.00 0.00 H new ATOM 626 N LEU A 39 -17.851 7.190 3.759 1.00 0.00 N ATOM 627 CA LEU A 39 -18.731 8.124 4.448 1.00 0.00 C ATOM 628 C LEU A 39 -20.190 7.691 4.321 1.00 0.00 C ATOM 629 O LEU A 39 -21.104 8.458 4.622 1.00 0.00 O ATOM 630 CB LEU A 39 -18.552 9.531 3.870 1.00 0.00 C ATOM 631 CG LEU A 39 -17.124 10.082 3.930 1.00 0.00 C ATOM 632 CD1 LEU A 39 -17.031 11.407 3.194 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.677 10.251 5.373 1.00 0.00 C ATOM 0 H LEU A 39 -17.806 7.322 2.749 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.466 8.131 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.879 9.524 2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.211 10.214 4.406 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.462 9.366 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.009 11.782 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.310 11.264 2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.707 12.127 3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.660 10.643 5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.345 10.946 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.704 9.285 5.878 1.00 0.00 H new ATOM 645 N GLU A 40 -20.403 6.457 3.879 1.00 0.00 N ATOM 646 CA GLU A 40 -21.751 5.949 3.671 1.00 0.00 C ATOM 647 C GLU A 40 -22.210 5.048 4.814 1.00 0.00 C ATOM 648 O GLU A 40 -21.494 4.842 5.791 1.00 0.00 O ATOM 649 CB GLU A 40 -21.846 5.182 2.356 1.00 0.00 C ATOM 650 CG GLU A 40 -21.885 6.068 1.124 1.00 0.00 C ATOM 651 CD GLU A 40 -22.577 5.383 -0.032 1.00 0.00 C ATOM 652 OE1 GLU A 40 -23.657 4.799 0.189 1.00 0.00 O ATOM 653 OE2 GLU A 40 -22.056 5.415 -1.163 1.00 0.00 O ATOM 0 H GLU A 40 -19.661 5.793 3.659 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.408 6.818 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.993 4.508 2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.742 4.562 2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -22.403 6.998 1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.869 6.334 0.834 1.00 0.00 H new ATOM 660 N GLU A 41 -23.411 4.505 4.654 1.00 0.00 N ATOM 661 CA GLU A 41 -24.039 3.651 5.650 1.00 0.00 C ATOM 662 C GLU A 41 -23.665 2.185 5.407 1.00 0.00 C ATOM 663 O GLU A 41 -24.099 1.295 6.139 1.00 0.00 O ATOM 664 CB GLU A 41 -25.564 3.826 5.565 1.00 0.00 C ATOM 665 CG GLU A 41 -26.349 3.186 6.701 1.00 0.00 C ATOM 666 CD GLU A 41 -26.281 3.985 7.986 1.00 0.00 C ATOM 667 OE1 GLU A 41 -25.255 3.906 8.686 1.00 0.00 O ATOM 668 OE2 GLU A 41 -27.257 4.696 8.300 1.00 0.00 O ATOM 0 H GLU A 41 -23.981 4.648 3.820 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.690 3.934 6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.792 4.892 5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.911 3.405 4.621 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -27.391 3.078 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.964 2.182 6.882 1.00 0.00 H new ATOM 675 N LEU A 42 -22.849 1.942 4.385 1.00 0.00 N ATOM 676 CA LEU A 42 -22.496 0.580 3.989 1.00 0.00 C ATOM 677 C LEU A 42 -21.802 -0.191 5.113 1.00 0.00 C ATOM 678 O LEU A 42 -20.913 0.326 5.791 1.00 0.00 O ATOM 679 CB LEU A 42 -21.643 0.585 2.707 1.00 0.00 C ATOM 680 CG LEU A 42 -20.515 1.628 2.633 1.00 0.00 C ATOM 681 CD1 LEU A 42 -19.293 1.194 3.428 1.00 0.00 C ATOM 682 CD2 LEU A 42 -20.136 1.885 1.184 1.00 0.00 C ATOM 0 H LEU A 42 -22.419 2.670 3.815 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.428 0.056 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.200 -0.404 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -22.307 0.741 1.857 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.886 2.551 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.519 1.957 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.568 1.061 4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.915 0.252 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.337 2.625 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.795 0.956 0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -21.004 2.259 0.642 1.00 0.00 H new ATOM 694 N GLU A 43 -22.254 -1.416 5.329 1.00 0.00 N ATOM 695 CA GLU A 43 -21.643 -2.304 6.300 1.00 0.00 C ATOM 696 C GLU A 43 -21.250 -3.618 5.639 1.00 0.00 C ATOM 697 O GLU A 43 -22.039 -4.220 4.910 1.00 0.00 O ATOM 698 CB GLU A 43 -22.592 -2.549 7.475 1.00 0.00 C ATOM 699 CG GLU A 43 -22.716 -1.353 8.405 1.00 0.00 C ATOM 700 CD GLU A 43 -23.833 -1.500 9.417 1.00 0.00 C ATOM 701 OE1 GLU A 43 -23.831 -2.490 10.179 1.00 0.00 O ATOM 702 OE2 GLU A 43 -24.726 -0.623 9.449 1.00 0.00 O ATOM 0 H GLU A 43 -23.051 -1.820 4.838 1.00 0.00 H new ATOM 0 HA GLU A 43 -20.741 -1.830 6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -23.579 -2.805 7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.240 -3.409 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.773 -1.211 8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -22.888 -0.455 7.811 1.00 0.00 H new ATOM 709 N THR A 44 -20.026 -4.045 5.885 1.00 0.00 N ATOM 710 CA THR A 44 -19.503 -5.265 5.300 1.00 0.00 C ATOM 711 C THR A 44 -18.798 -6.093 6.373 1.00 0.00 C ATOM 712 O THR A 44 -18.196 -5.535 7.294 1.00 0.00 O ATOM 713 CB THR A 44 -18.533 -4.938 4.135 1.00 0.00 C ATOM 714 OG1 THR A 44 -17.966 -6.136 3.591 1.00 0.00 O ATOM 715 CG2 THR A 44 -17.420 -4.005 4.591 1.00 0.00 C ATOM 0 H THR A 44 -19.368 -3.558 6.494 1.00 0.00 H new ATOM 0 HA THR A 44 -20.332 -5.847 4.896 1.00 0.00 H new ATOM 0 HB THR A 44 -19.112 -4.436 3.360 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.982 -6.090 2.612 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.756 -3.794 3.753 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.853 -3.073 4.955 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.853 -4.479 5.392 1.00 0.00 H new ATOM 723 N PRO A 45 -18.899 -7.431 6.301 1.00 0.00 N ATOM 724 CA PRO A 45 -18.250 -8.329 7.263 1.00 0.00 C ATOM 725 C PRO A 45 -16.730 -8.330 7.120 1.00 0.00 C ATOM 726 O PRO A 45 -16.009 -8.706 8.050 1.00 0.00 O ATOM 727 CB PRO A 45 -18.814 -9.716 6.917 1.00 0.00 C ATOM 728 CG PRO A 45 -19.966 -9.468 6.001 1.00 0.00 C ATOM 729 CD PRO A 45 -19.664 -8.178 5.295 1.00 0.00 C ATOM 0 HA PRO A 45 -18.446 -8.022 8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.058 -10.337 6.436 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -19.135 -10.243 7.815 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -20.081 -10.285 5.289 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -20.900 -9.398 6.559 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -19.086 -8.340 4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -20.574 -7.652 5.005 1.00 0.00 H new ATOM 737 N ALA A 46 -16.255 -7.898 5.959 1.00 0.00 N ATOM 738 CA ALA A 46 -14.828 -7.880 5.665 1.00 0.00 C ATOM 739 C ALA A 46 -14.132 -6.737 6.393 1.00 0.00 C ATOM 740 O ALA A 46 -14.776 -5.781 6.823 1.00 0.00 O ATOM 741 CB ALA A 46 -14.612 -7.757 4.167 1.00 0.00 C ATOM 0 H ALA A 46 -16.843 -7.553 5.200 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.393 -8.816 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.543 -7.744 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.073 -8.606 3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.065 -6.832 3.809 1.00 0.00 H new ATOM 747 N LYS A 47 -12.815 -6.834 6.524 1.00 0.00 N ATOM 748 CA LYS A 47 -12.044 -5.792 7.185 1.00 0.00 C ATOM 749 C LYS A 47 -11.960 -4.565 6.291 1.00 0.00 C ATOM 750 O LYS A 47 -11.251 -4.570 5.291 1.00 0.00 O ATOM 751 CB LYS A 47 -10.628 -6.276 7.515 1.00 0.00 C ATOM 752 CG LYS A 47 -10.571 -7.439 8.491 1.00 0.00 C ATOM 753 CD LYS A 47 -11.213 -7.092 9.824 1.00 0.00 C ATOM 754 CE LYS A 47 -11.011 -8.204 10.841 1.00 0.00 C ATOM 755 NZ LYS A 47 -11.501 -9.516 10.341 1.00 0.00 N ATOM 0 H LYS A 47 -12.262 -7.620 6.183 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.550 -5.539 8.116 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.133 -6.570 6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.060 -5.443 7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.077 -8.302 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.532 -7.727 8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.785 -6.165 10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.279 -6.916 9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.952 -8.283 11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.533 -7.950 11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.501 -10.206 11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.468 -9.408 9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.877 -9.853 9.580 1.00 0.00 H new ATOM 769 N VAL A 48 -12.681 -3.520 6.652 1.00 0.00 N ATOM 770 CA VAL A 48 -12.717 -2.316 5.844 1.00 0.00 C ATOM 771 C VAL A 48 -11.738 -1.277 6.389 1.00 0.00 C ATOM 772 O VAL A 48 -11.807 -0.878 7.550 1.00 0.00 O ATOM 773 CB VAL A 48 -14.152 -1.737 5.761 1.00 0.00 C ATOM 774 CG1 VAL A 48 -14.745 -1.512 7.147 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.166 -0.452 4.950 1.00 0.00 C ATOM 0 H VAL A 48 -13.249 -3.481 7.498 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.410 -2.579 4.832 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.777 -2.471 5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.752 -1.105 7.050 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.786 -2.460 7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.121 -0.809 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.183 -0.062 4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.516 0.284 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.809 -0.655 3.940 1.00 0.00 H new ATOM 785 N TYR A 49 -10.805 -0.877 5.539 1.00 0.00 N ATOM 786 CA TYR A 49 -9.739 0.031 5.925 1.00 0.00 C ATOM 787 C TYR A 49 -9.614 1.173 4.921 1.00 0.00 C ATOM 788 O TYR A 49 -9.697 0.958 3.714 1.00 0.00 O ATOM 789 CB TYR A 49 -8.408 -0.725 6.002 1.00 0.00 C ATOM 790 CG TYR A 49 -8.331 -1.748 7.118 1.00 0.00 C ATOM 791 CD1 TYR A 49 -8.726 -1.426 8.409 1.00 0.00 C ATOM 792 CD2 TYR A 49 -7.849 -3.030 6.879 1.00 0.00 C ATOM 793 CE1 TYR A 49 -8.645 -2.353 9.432 1.00 0.00 C ATOM 794 CE2 TYR A 49 -7.769 -3.962 7.897 1.00 0.00 C ATOM 795 CZ TYR A 49 -8.167 -3.617 9.170 1.00 0.00 C ATOM 796 OH TYR A 49 -8.075 -4.540 10.189 1.00 0.00 O ATOM 0 H TYR A 49 -10.766 -1.173 4.564 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.981 0.445 6.904 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.235 -1.229 5.051 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.601 -0.003 6.131 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.103 -0.436 8.618 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.532 -3.302 5.883 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.955 -2.087 10.432 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.396 -4.955 7.695 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.720 -5.382 9.836 1.00 0.00 H new ATOM 806 N ALA A 50 -9.416 2.383 5.420 1.00 0.00 N ATOM 807 CA ALA A 50 -9.209 3.537 4.555 1.00 0.00 C ATOM 808 C ALA A 50 -7.930 4.272 4.942 1.00 0.00 C ATOM 809 O ALA A 50 -7.663 4.485 6.128 1.00 0.00 O ATOM 810 CB ALA A 50 -10.408 4.469 4.616 1.00 0.00 C ATOM 0 H ALA A 50 -9.394 2.593 6.418 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.102 3.186 3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.237 5.326 3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.300 3.936 4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.548 4.815 5.640 1.00 0.00 H new ATOM 816 N ILE A 51 -7.143 4.648 3.933 1.00 0.00 N ATOM 817 CA ILE A 51 -5.861 5.317 4.151 1.00 0.00 C ATOM 818 C ILE A 51 -6.072 6.678 4.813 1.00 0.00 C ATOM 819 O ILE A 51 -6.660 7.574 4.209 1.00 0.00 O ATOM 820 CB ILE A 51 -5.110 5.544 2.813 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.041 4.255 1.977 1.00 0.00 C ATOM 822 CG2 ILE A 51 -3.707 6.078 3.083 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.009 3.255 2.454 1.00 0.00 C ATOM 0 H ILE A 51 -7.374 4.499 2.951 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.268 4.670 4.797 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.669 6.281 2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.021 3.779 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.823 4.519 0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.189 6.234 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.775 7.024 3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.153 5.358 3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.028 2.377 1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.019 3.709 2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.236 2.958 3.478 1.00 0.00 H new ATOM 835 N LYS A 52 -5.594 6.840 6.046 1.00 0.00 N ATOM 836 CA LYS A 52 -5.727 8.116 6.742 1.00 0.00 C ATOM 837 C LYS A 52 -4.979 9.228 6.023 1.00 0.00 C ATOM 838 O LYS A 52 -5.494 10.329 5.894 1.00 0.00 O ATOM 839 CB LYS A 52 -5.249 8.028 8.189 1.00 0.00 C ATOM 840 CG LYS A 52 -6.294 7.465 9.133 1.00 0.00 C ATOM 841 CD LYS A 52 -5.900 7.651 10.589 1.00 0.00 C ATOM 842 CE LYS A 52 -5.646 9.116 10.914 1.00 0.00 C ATOM 843 NZ LYS A 52 -5.562 9.353 12.377 1.00 0.00 N ATOM 0 H LYS A 52 -5.117 6.112 6.577 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.791 8.354 6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.357 7.404 8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.959 9.022 8.530 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -7.250 7.955 8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.435 6.404 8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -6.690 7.266 11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -5.003 7.069 10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -4.718 9.437 10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.446 9.725 10.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.926 10.154 12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.509 9.569 12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.192 8.501 12.846 1.00 0.00 H new ATOM 857 N ASP A 53 -3.775 8.941 5.552 1.00 0.00 N ATOM 858 CA ASP A 53 -2.975 9.942 4.848 1.00 0.00 C ATOM 859 C ASP A 53 -3.747 10.500 3.659 1.00 0.00 C ATOM 860 O ASP A 53 -3.855 11.712 3.482 1.00 0.00 O ATOM 861 CB ASP A 53 -1.654 9.335 4.369 1.00 0.00 C ATOM 862 CG ASP A 53 -0.785 8.863 5.515 1.00 0.00 C ATOM 863 OD1 ASP A 53 -1.014 7.740 6.014 1.00 0.00 O ATOM 864 OD2 ASP A 53 0.120 9.620 5.933 1.00 0.00 O ATOM 0 H ASP A 53 -3.328 8.028 5.642 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.758 10.754 5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.863 8.496 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.108 10.075 3.784 1.00 0.00 H new ATOM 869 N ASP A 54 -4.322 9.596 2.882 1.00 0.00 N ATOM 870 CA ASP A 54 -5.045 9.954 1.668 1.00 0.00 C ATOM 871 C ASP A 54 -6.364 10.658 2.004 1.00 0.00 C ATOM 872 O ASP A 54 -6.733 11.645 1.368 1.00 0.00 O ATOM 873 CB ASP A 54 -5.299 8.686 0.843 1.00 0.00 C ATOM 874 CG ASP A 54 -5.975 8.956 -0.483 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.278 9.309 -1.457 1.00 0.00 O ATOM 876 OD2 ASP A 54 -7.209 8.795 -0.565 1.00 0.00 O ATOM 0 H ASP A 54 -4.302 8.594 3.073 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.443 10.650 1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.349 8.183 0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.917 8.001 1.424 1.00 0.00 H new ATOM 881 N PHE A 55 -7.042 10.176 3.040 1.00 0.00 N ATOM 882 CA PHE A 55 -8.351 10.701 3.421 1.00 0.00 C ATOM 883 C PHE A 55 -8.226 12.073 4.076 1.00 0.00 C ATOM 884 O PHE A 55 -8.944 13.013 3.727 1.00 0.00 O ATOM 885 CB PHE A 55 -9.043 9.724 4.378 1.00 0.00 C ATOM 886 CG PHE A 55 -10.388 10.182 4.866 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.446 10.334 3.986 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.593 10.447 6.208 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.686 10.744 4.438 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.829 10.859 6.666 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.877 11.008 5.779 1.00 0.00 C ATOM 0 H PHE A 55 -6.706 9.419 3.635 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.951 10.812 2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.160 8.764 3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.395 9.557 5.239 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.301 10.130 2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.777 10.330 6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.505 10.858 3.743 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.976 11.064 7.716 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.845 11.331 6.134 1.00 0.00 H new ATOM 901 N LEU A 56 -7.299 12.184 5.015 1.00 0.00 N ATOM 902 CA LEU A 56 -7.116 13.409 5.783 1.00 0.00 C ATOM 903 C LEU A 56 -6.575 14.533 4.901 1.00 0.00 C ATOM 904 O LEU A 56 -6.864 15.707 5.134 1.00 0.00 O ATOM 905 CB LEU A 56 -6.174 13.156 6.969 1.00 0.00 C ATOM 906 CG LEU A 56 -6.813 12.540 8.228 1.00 0.00 C ATOM 907 CD1 LEU A 56 -7.705 13.552 8.923 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.607 11.283 7.901 1.00 0.00 C ATOM 0 H LEU A 56 -6.655 11.434 5.266 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.088 13.720 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.372 12.497 6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.713 14.103 7.248 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.001 12.258 8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.147 13.099 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.112 14.419 9.216 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.497 13.867 8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.042 10.879 8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.403 11.528 7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.945 10.540 7.455 1.00 0.00 H new ATOM 920 N ALA A 57 -5.813 14.162 3.874 1.00 0.00 N ATOM 921 CA ALA A 57 -5.251 15.132 2.938 1.00 0.00 C ATOM 922 C ALA A 57 -6.337 15.808 2.107 1.00 0.00 C ATOM 923 O ALA A 57 -6.110 16.855 1.503 1.00 0.00 O ATOM 924 CB ALA A 57 -4.250 14.451 2.022 1.00 0.00 C ATOM 0 H ALA A 57 -5.570 13.193 3.669 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.748 15.903 3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.836 15.182 1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.445 14.021 2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.749 13.660 1.462 1.00 0.00 H new ATOM 930 N ARG A 58 -7.518 15.201 2.073 1.00 0.00 N ATOM 931 CA ARG A 58 -8.635 15.739 1.309 1.00 0.00 C ATOM 932 C ARG A 58 -9.349 16.838 2.086 1.00 0.00 C ATOM 933 O ARG A 58 -10.194 17.548 1.539 1.00 0.00 O ATOM 934 CB ARG A 58 -9.622 14.623 0.964 1.00 0.00 C ATOM 935 CG ARG A 58 -9.009 13.502 0.153 1.00 0.00 C ATOM 936 CD ARG A 58 -8.878 13.866 -1.317 1.00 0.00 C ATOM 937 NE ARG A 58 -7.667 13.302 -1.919 1.00 0.00 N ATOM 938 CZ ARG A 58 -7.317 12.014 -1.862 1.00 0.00 C ATOM 939 NH1 ARG A 58 -8.142 11.108 -1.353 1.00 0.00 N ATOM 940 NH2 ARG A 58 -6.147 11.633 -2.353 1.00 0.00 N ATOM 0 H ARG A 58 -7.726 14.333 2.568 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.240 16.169 0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -10.030 14.211 1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.458 15.048 0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -8.025 13.260 0.555 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -9.623 12.606 0.251 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -9.753 13.506 -1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -8.863 14.951 -1.421 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.046 13.939 -2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -9.056 11.392 -0.999 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.863 10.128 -1.315 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.521 12.321 -2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.872 10.651 -2.313 1.00 0.00 H new ATOM 954 N GLY A 59 -9.003 16.976 3.359 1.00 0.00 N ATOM 955 CA GLY A 59 -9.640 17.974 4.193 1.00 0.00 C ATOM 956 C GLY A 59 -10.836 17.418 4.936 1.00 0.00 C ATOM 957 O GLY A 59 -11.833 18.110 5.138 1.00 0.00 O ATOM 0 H GLY A 59 -8.293 16.414 3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.916 18.361 4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.957 18.814 3.575 1.00 0.00 H new ATOM 961 N TYR A 60 -10.742 16.159 5.334 1.00 0.00 N ATOM 962 CA TYR A 60 -11.809 15.509 6.080 1.00 0.00 C ATOM 963 C TYR A 60 -11.274 14.991 7.407 1.00 0.00 C ATOM 964 O TYR A 60 -10.091 15.145 7.703 1.00 0.00 O ATOM 965 CB TYR A 60 -12.406 14.354 5.272 1.00 0.00 C ATOM 966 CG TYR A 60 -13.096 14.783 3.996 1.00 0.00 C ATOM 967 CD1 TYR A 60 -14.409 15.236 4.011 1.00 0.00 C ATOM 968 CD2 TYR A 60 -12.433 14.732 2.777 1.00 0.00 C ATOM 969 CE1 TYR A 60 -15.042 15.625 2.846 1.00 0.00 C ATOM 970 CE2 TYR A 60 -13.059 15.120 1.610 1.00 0.00 C ATOM 971 CZ TYR A 60 -14.362 15.565 1.650 1.00 0.00 C ATOM 972 OH TYR A 60 -14.988 15.953 0.491 1.00 0.00 O ATOM 0 H TYR A 60 -9.934 15.564 5.152 1.00 0.00 H new ATOM 0 HA TYR A 60 -12.594 16.241 6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.612 13.650 5.024 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -13.121 13.820 5.897 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -14.944 15.285 4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.411 14.383 2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -16.064 15.974 2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.530 15.075 0.670 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.371 15.851 -0.264 1.00 0.00 H new ATOM 982 N SER A 61 -12.143 14.394 8.209 1.00 0.00 N ATOM 983 CA SER A 61 -11.733 13.828 9.484 1.00 0.00 C ATOM 984 C SER A 61 -12.417 12.485 9.735 1.00 0.00 C ATOM 985 O SER A 61 -13.507 12.226 9.221 1.00 0.00 O ATOM 986 CB SER A 61 -12.050 14.805 10.618 1.00 0.00 C ATOM 987 OG SER A 61 -11.349 16.023 10.444 1.00 0.00 O ATOM 0 H SER A 61 -13.136 14.289 7.999 1.00 0.00 H new ATOM 0 HA SER A 61 -10.657 13.657 9.451 1.00 0.00 H new ATOM 0 HB2 SER A 61 -13.122 14.999 10.648 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.780 14.358 11.575 1.00 0.00 H new ATOM 0 HG SER A 61 -11.567 16.634 11.179 1.00 0.00 H new ATOM 993 N GLU A 62 -11.771 11.645 10.544 1.00 0.00 N ATOM 994 CA GLU A 62 -12.278 10.307 10.859 1.00 0.00 C ATOM 995 C GLU A 62 -13.654 10.382 11.507 1.00 0.00 C ATOM 996 O GLU A 62 -14.442 9.444 11.429 1.00 0.00 O ATOM 997 CB GLU A 62 -11.326 9.591 11.816 1.00 0.00 C ATOM 998 CG GLU A 62 -9.905 9.466 11.302 1.00 0.00 C ATOM 999 CD GLU A 62 -9.001 8.788 12.301 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -9.120 7.565 12.473 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -8.163 9.472 12.920 1.00 0.00 O ATOM 0 H GLU A 62 -10.886 11.870 10.998 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.351 9.754 9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.311 10.127 12.765 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.716 8.594 12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.905 8.900 10.370 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.514 10.457 11.073 1.00 0.00 H new ATOM 1008 N GLU A 63 -13.923 11.517 12.135 1.00 0.00 N ATOM 1009 CA GLU A 63 -15.161 11.738 12.867 1.00 0.00 C ATOM 1010 C GLU A 63 -16.390 11.581 11.972 1.00 0.00 C ATOM 1011 O GLU A 63 -17.477 11.247 12.450 1.00 0.00 O ATOM 1012 CB GLU A 63 -15.152 13.135 13.486 1.00 0.00 C ATOM 1013 CG GLU A 63 -13.931 13.410 14.350 1.00 0.00 C ATOM 1014 CD GLU A 63 -13.806 12.448 15.513 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -14.463 12.674 16.548 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -13.042 11.467 15.403 1.00 0.00 O ATOM 0 H GLU A 63 -13.286 12.314 12.151 1.00 0.00 H new ATOM 0 HA GLU A 63 -15.221 10.982 13.650 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -15.197 13.877 12.689 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -16.050 13.261 14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.034 13.347 13.734 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -13.984 14.430 14.732 1.00 0.00 H new ATOM 1023 N ASP A 64 -16.225 11.837 10.681 1.00 0.00 N ATOM 1024 CA ASP A 64 -17.354 11.821 9.758 1.00 0.00 C ATOM 1025 C ASP A 64 -17.495 10.465 9.070 1.00 0.00 C ATOM 1026 O ASP A 64 -18.522 10.173 8.460 1.00 0.00 O ATOM 1027 CB ASP A 64 -17.197 12.929 8.715 1.00 0.00 C ATOM 1028 CG ASP A 64 -18.483 13.206 7.964 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -19.507 13.485 8.626 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -18.478 13.162 6.716 1.00 0.00 O ATOM 0 H ASP A 64 -15.327 12.057 10.250 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.261 11.998 10.336 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.864 13.843 9.208 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.419 12.648 8.005 1.00 0.00 H new ATOM 1035 N SER A 65 -16.469 9.631 9.186 1.00 0.00 N ATOM 1036 CA SER A 65 -16.473 8.324 8.542 1.00 0.00 C ATOM 1037 C SER A 65 -17.204 7.290 9.393 1.00 0.00 C ATOM 1038 O SER A 65 -17.299 7.426 10.612 1.00 0.00 O ATOM 1039 CB SER A 65 -15.040 7.859 8.283 1.00 0.00 C ATOM 1040 OG SER A 65 -14.372 8.749 7.409 1.00 0.00 O ATOM 0 H SER A 65 -15.624 9.836 9.720 1.00 0.00 H new ATOM 0 HA SER A 65 -17.000 8.421 7.593 1.00 0.00 H new ATOM 0 HB2 SER A 65 -14.498 7.794 9.227 1.00 0.00 H new ATOM 0 HB3 SER A 65 -15.050 6.858 7.852 1.00 0.00 H new ATOM 0 HG SER A 65 -13.456 8.434 7.258 1.00 0.00 H new ATOM 1046 N LYS A 66 -17.733 6.264 8.738 1.00 0.00 N ATOM 1047 CA LYS A 66 -18.390 5.170 9.437 1.00 0.00 C ATOM 1048 C LYS A 66 -17.455 3.965 9.537 1.00 0.00 C ATOM 1049 O LYS A 66 -17.651 3.078 10.370 1.00 0.00 O ATOM 1050 CB LYS A 66 -19.692 4.782 8.722 1.00 0.00 C ATOM 1051 CG LYS A 66 -20.443 3.644 9.399 1.00 0.00 C ATOM 1052 CD LYS A 66 -21.763 3.334 8.713 1.00 0.00 C ATOM 1053 CE LYS A 66 -22.430 2.126 9.347 1.00 0.00 C ATOM 1054 NZ LYS A 66 -23.753 1.826 8.748 1.00 0.00 N ATOM 0 H LYS A 66 -17.719 6.168 7.723 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.636 5.501 10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -20.342 5.655 8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -19.462 4.495 7.696 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.819 2.750 9.401 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.630 3.904 10.441 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -22.425 4.198 8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -21.592 3.146 7.653 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -21.780 1.258 9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -22.550 2.301 10.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -24.238 1.107 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -24.327 2.693 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -23.623 1.468 7.780 1.00 0.00 H new ATOM 1068 N VAL A 67 -16.431 3.942 8.694 1.00 0.00 N ATOM 1069 CA VAL A 67 -15.489 2.827 8.677 1.00 0.00 C ATOM 1070 C VAL A 67 -14.206 3.192 9.425 1.00 0.00 C ATOM 1071 O VAL A 67 -13.889 4.371 9.579 1.00 0.00 O ATOM 1072 CB VAL A 67 -15.142 2.395 7.235 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -16.408 2.063 6.455 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -14.336 3.470 6.523 1.00 0.00 C ATOM 0 H VAL A 67 -16.231 4.677 8.016 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.974 1.989 9.178 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.528 1.496 7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -16.142 1.761 5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.937 1.248 6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -17.052 2.942 6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.105 3.141 5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.916 4.392 6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.408 3.649 7.067 1.00 0.00 H new ATOM 1084 N PRO A 68 -13.459 2.187 9.912 1.00 0.00 N ATOM 1085 CA PRO A 68 -12.212 2.406 10.653 1.00 0.00 C ATOM 1086 C PRO A 68 -11.095 2.974 9.781 1.00 0.00 C ATOM 1087 O PRO A 68 -10.772 2.433 8.723 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.825 1.006 11.154 1.00 0.00 C ATOM 1089 CG PRO A 68 -13.040 0.162 10.961 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.778 0.758 9.800 1.00 0.00 C ATOM 0 HA PRO A 68 -12.354 3.137 11.449 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.979 0.609 10.594 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.529 1.033 12.203 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.767 -0.874 10.760 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.660 0.160 11.858 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.442 0.342 8.850 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.851 0.576 9.866 1.00 0.00 H new ATOM 1098 N LEU A 69 -10.510 4.074 10.230 1.00 0.00 N ATOM 1099 CA LEU A 69 -9.381 4.673 9.536 1.00 0.00 C ATOM 1100 C LEU A 69 -8.075 4.161 10.132 1.00 0.00 C ATOM 1101 O LEU A 69 -7.925 4.101 11.353 1.00 0.00 O ATOM 1102 CB LEU A 69 -9.405 6.205 9.630 1.00 0.00 C ATOM 1103 CG LEU A 69 -10.526 6.928 8.874 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.606 6.453 7.435 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -11.862 6.752 9.576 1.00 0.00 C ATOM 0 H LEU A 69 -10.799 4.570 11.073 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.454 4.390 8.486 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.474 6.479 10.683 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.450 6.583 9.264 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.289 7.992 8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.409 6.982 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.660 6.654 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.807 5.382 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.638 7.275 9.018 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.107 5.691 9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.800 7.163 10.584 1.00 0.00 H new ATOM 1117 N ILE A 70 -7.135 3.789 9.276 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.823 3.344 9.736 1.00 0.00 C ATOM 1119 C ILE A 70 -4.734 4.159 9.055 1.00 0.00 C ATOM 1120 O ILE A 70 -4.997 4.871 8.083 1.00 0.00 O ATOM 1121 CB ILE A 70 -5.559 1.830 9.498 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -5.209 1.519 8.030 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.754 1.000 9.948 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -6.301 1.841 7.039 1.00 0.00 C ATOM 0 H ILE A 70 -7.253 3.785 8.263 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.808 3.501 10.815 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.691 1.559 10.100 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.314 2.078 7.758 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.962 0.461 7.946 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.550 -0.056 9.773 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.932 1.164 11.011 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.637 1.297 9.382 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.965 1.589 6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.193 1.262 7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.535 2.904 7.088 1.00 0.00 H new ATOM 1136 N THR A 71 -3.516 4.041 9.537 1.00 0.00 N ATOM 1137 CA THR A 71 -2.423 4.827 9.003 1.00 0.00 C ATOM 1138 C THR A 71 -1.627 3.992 8.016 1.00 0.00 C ATOM 1139 O THR A 71 -1.799 2.771 7.950 1.00 0.00 O ATOM 1140 CB THR A 71 -1.495 5.308 10.133 1.00 0.00 C ATOM 1141 OG1 THR A 71 -1.022 4.179 10.879 1.00 0.00 O ATOM 1142 CG2 THR A 71 -2.223 6.268 11.064 1.00 0.00 C ATOM 0 H THR A 71 -3.257 3.410 10.296 1.00 0.00 H new ATOM 0 HA THR A 71 -2.839 5.698 8.497 1.00 0.00 H new ATOM 0 HB THR A 71 -0.652 5.835 9.686 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.430 4.486 11.597 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.546 6.593 11.854 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.564 7.135 10.498 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.082 5.764 11.507 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.772 4.641 7.235 1.00 0.00 N ATOM 1151 CA TYR A 72 0.046 3.932 6.262 1.00 0.00 C ATOM 1152 C TYR A 72 0.897 2.874 6.957 1.00 0.00 C ATOM 1153 O TYR A 72 1.188 1.825 6.391 1.00 0.00 O ATOM 1154 CB TYR A 72 0.922 4.908 5.470 1.00 0.00 C ATOM 1155 CG TYR A 72 2.022 5.582 6.269 1.00 0.00 C ATOM 1156 CD1 TYR A 72 1.738 6.577 7.200 1.00 0.00 C ATOM 1157 CD2 TYR A 72 3.349 5.229 6.076 1.00 0.00 C ATOM 1158 CE1 TYR A 72 2.750 7.197 7.912 1.00 0.00 C ATOM 1159 CE2 TYR A 72 4.364 5.844 6.781 1.00 0.00 C ATOM 1160 CZ TYR A 72 4.062 6.826 7.697 1.00 0.00 C ATOM 1161 OH TYR A 72 5.076 7.440 8.395 1.00 0.00 O ATOM 0 H TYR A 72 -0.628 5.651 7.257 1.00 0.00 H new ATOM 0 HA TYR A 72 -0.615 3.431 5.555 1.00 0.00 H new ATOM 0 HB2 TYR A 72 1.376 4.370 4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.282 5.679 5.040 1.00 0.00 H new ATOM 0 HD1 TYR A 72 0.712 6.870 7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.593 4.458 5.360 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.514 7.967 8.632 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.391 5.556 6.614 1.00 0.00 H new ATOM 0 HH TYR A 72 5.852 7.557 7.809 1.00 0.00 H new ATOM 1171 N SER A 73 1.251 3.147 8.206 1.00 0.00 N ATOM 1172 CA SER A 73 1.998 2.207 9.023 1.00 0.00 C ATOM 1173 C SER A 73 1.230 0.896 9.177 1.00 0.00 C ATOM 1174 O SER A 73 1.798 -0.189 9.040 1.00 0.00 O ATOM 1175 CB SER A 73 2.254 2.826 10.396 1.00 0.00 C ATOM 1176 OG SER A 73 2.760 4.146 10.265 1.00 0.00 O ATOM 0 H SER A 73 1.028 4.024 8.678 1.00 0.00 H new ATOM 0 HA SER A 73 2.948 1.990 8.534 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.329 2.841 10.972 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.964 2.212 10.950 1.00 0.00 H new ATOM 0 HG SER A 73 2.916 4.526 11.155 1.00 0.00 H new ATOM 1182 N GLU A 74 -0.071 1.008 9.429 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.909 -0.158 9.669 1.00 0.00 C ATOM 1184 C GLU A 74 -1.342 -0.806 8.356 1.00 0.00 C ATOM 1185 O GLU A 74 -1.659 -1.992 8.323 1.00 0.00 O ATOM 1186 CB GLU A 74 -2.133 0.221 10.503 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.785 0.942 11.794 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.963 1.065 12.739 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -4.068 1.422 12.282 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -2.789 0.791 13.947 1.00 0.00 O ATOM 0 H GLU A 74 -0.567 1.898 9.472 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.317 -0.884 10.226 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.787 0.856 9.906 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.695 -0.682 10.740 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -0.978 0.408 12.296 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -1.410 1.938 11.558 1.00 0.00 H new ATOM 1197 N PHE A 75 -1.353 -0.031 7.275 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.669 -0.573 5.965 1.00 0.00 C ATOM 1199 C PHE A 75 -0.592 -1.569 5.545 1.00 0.00 C ATOM 1200 O PHE A 75 -0.891 -2.646 5.030 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.797 0.551 4.936 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.468 0.114 3.669 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -3.793 -0.277 3.685 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -1.780 0.073 2.468 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -4.417 -0.694 2.536 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -2.403 -0.347 1.314 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.723 -0.731 1.346 1.00 0.00 C ATOM 0 H PHE A 75 -1.147 0.968 7.284 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.626 -1.092 6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.362 1.374 5.374 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.804 0.935 4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.345 -0.254 4.613 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.743 0.374 2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.454 -0.994 2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.855 -0.375 0.384 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.214 -1.060 0.442 1.00 0.00 H new ATOM 1217 N ILE A 76 0.662 -1.200 5.779 1.00 0.00 N ATOM 1218 CA ILE A 76 1.781 -2.112 5.576 1.00 0.00 C ATOM 1219 C ILE A 76 1.685 -3.287 6.554 1.00 0.00 C ATOM 1220 O ILE A 76 1.910 -4.438 6.181 1.00 0.00 O ATOM 1221 CB ILE A 76 3.150 -1.386 5.737 1.00 0.00 C ATOM 1222 CG1 ILE A 76 3.544 -0.650 4.452 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.253 -2.355 6.126 1.00 0.00 C ATOM 1224 CD1 ILE A 76 2.722 0.581 4.162 1.00 0.00 C ATOM 0 H ILE A 76 0.930 -0.273 6.110 1.00 0.00 H new ATOM 0 HA ILE A 76 1.725 -2.488 4.555 1.00 0.00 H new ATOM 0 HB ILE A 76 3.028 -0.657 6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 76 4.594 -0.364 4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.454 -1.338 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.193 -1.813 6.229 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.002 -2.830 7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.356 -3.117 5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.068 1.039 3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 76 1.673 0.302 4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.830 1.292 4.981 1.00 0.00 H new ATOM 1236 N ASP A 77 1.311 -2.988 7.795 1.00 0.00 N ATOM 1237 CA ASP A 77 1.191 -4.008 8.838 1.00 0.00 C ATOM 1238 C ASP A 77 0.169 -5.074 8.433 1.00 0.00 C ATOM 1239 O ASP A 77 0.358 -6.265 8.687 1.00 0.00 O ATOM 1240 CB ASP A 77 0.783 -3.355 10.161 1.00 0.00 C ATOM 1241 CG ASP A 77 1.667 -3.777 11.317 1.00 0.00 C ATOM 1242 OD1 ASP A 77 2.811 -3.276 11.408 1.00 0.00 O ATOM 1243 OD2 ASP A 77 1.222 -4.597 12.144 1.00 0.00 O ATOM 0 H ASP A 77 1.084 -2.043 8.106 1.00 0.00 H new ATOM 0 HA ASP A 77 2.159 -4.493 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.824 -2.271 10.054 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.251 -3.615 10.386 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.914 -4.626 7.801 1.00 0.00 N ATOM 1249 CA LEU A 78 -1.917 -5.523 7.228 1.00 0.00 C ATOM 1250 C LEU A 78 -1.286 -6.450 6.191 1.00 0.00 C ATOM 1251 O LEU A 78 -1.457 -7.668 6.237 1.00 0.00 O ATOM 1252 CB LEU A 78 -3.038 -4.703 6.568 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.548 -5.247 5.223 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.492 -6.421 5.425 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -4.209 -4.148 4.409 1.00 0.00 C ATOM 0 H LEU A 78 -1.121 -3.636 7.672 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.333 -6.129 8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.878 -4.645 7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.679 -3.685 6.417 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.686 -5.609 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.835 -6.783 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.969 -7.222 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.349 -6.101 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.561 -4.558 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.054 -3.741 4.965 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.487 -3.355 4.215 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.564 -5.855 5.256 1.00 0.00 N ATOM 1268 CA LEU A 79 0.029 -6.586 4.146 1.00 0.00 C ATOM 1269 C LEU A 79 1.094 -7.575 4.610 1.00 0.00 C ATOM 1270 O LEU A 79 1.438 -8.513 3.893 1.00 0.00 O ATOM 1271 CB LEU A 79 0.607 -5.597 3.147 1.00 0.00 C ATOM 1272 CG LEU A 79 -0.089 -5.577 1.790 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -1.605 -5.557 1.954 1.00 0.00 C ATOM 1274 CD2 LEU A 79 0.374 -4.368 1.002 1.00 0.00 C ATOM 0 H LEU A 79 -0.372 -4.853 5.244 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.754 -7.175 3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.560 -4.597 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.661 -5.829 2.995 1.00 0.00 H new ATOM 0 HG LEU A 79 0.175 -6.484 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.077 -5.543 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.924 -6.447 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.899 -4.667 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.123 -4.354 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.126 -3.459 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.453 -4.420 0.856 1.00 0.00 H new ATOM 1286 N GLU A 80 1.596 -7.374 5.819 1.00 0.00 N ATOM 1287 CA GLU A 80 2.532 -8.307 6.428 1.00 0.00 C ATOM 1288 C GLU A 80 1.809 -9.563 6.920 1.00 0.00 C ATOM 1289 O GLU A 80 2.369 -10.370 7.660 1.00 0.00 O ATOM 1290 CB GLU A 80 3.284 -7.623 7.571 1.00 0.00 C ATOM 1291 CG GLU A 80 4.370 -6.682 7.089 1.00 0.00 C ATOM 1292 CD GLU A 80 4.982 -5.869 8.204 1.00 0.00 C ATOM 1293 OE1 GLU A 80 5.872 -6.385 8.907 1.00 0.00 O ATOM 1294 OE2 GLU A 80 4.580 -4.706 8.384 1.00 0.00 O ATOM 0 H GLU A 80 1.369 -6.568 6.401 1.00 0.00 H new ATOM 0 HA GLU A 80 3.256 -8.617 5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.574 -7.066 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.729 -8.384 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.152 -7.260 6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.953 -6.007 6.341 1.00 0.00 H new ATOM 1301 N GLY A 81 0.558 -9.718 6.501 1.00 0.00 N ATOM 1302 CA GLY A 81 -0.191 -10.922 6.796 1.00 0.00 C ATOM 1303 C GLY A 81 -1.263 -10.694 7.837 1.00 0.00 C ATOM 1304 O GLY A 81 -2.037 -11.604 8.142 1.00 0.00 O ATOM 0 H GLY A 81 0.047 -9.023 5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.651 -11.294 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.493 -11.695 7.146 1.00 0.00 H new ATOM 1308 N GLU A 82 -1.286 -9.479 8.393 1.00 0.00 N ATOM 1309 CA GLU A 82 -2.225 -9.082 9.455 1.00 0.00 C ATOM 1310 C GLU A 82 -1.868 -9.772 10.776 1.00 0.00 C ATOM 1311 O GLU A 82 -2.141 -9.258 11.858 1.00 0.00 O ATOM 1312 CB GLU A 82 -3.678 -9.368 9.049 1.00 0.00 C ATOM 1313 CG GLU A 82 -4.703 -8.606 9.877 1.00 0.00 C ATOM 1314 CD GLU A 82 -6.109 -8.761 9.341 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -6.459 -8.062 8.369 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -6.865 -9.597 9.876 1.00 0.00 O ATOM 0 H GLU A 82 -0.647 -8.733 8.118 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.135 -8.006 9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.810 -9.112 7.998 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.869 -10.437 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.669 -8.960 10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.438 -7.549 9.894 1.00 0.00 H new ATOM 1323 N GLU A 83 -1.252 -10.939 10.666 1.00 0.00 N ATOM 1324 CA GLU A 83 -0.672 -11.637 11.800 1.00 0.00 C ATOM 1325 C GLU A 83 0.675 -11.005 12.142 1.00 0.00 C ATOM 1326 O GLU A 83 1.217 -11.199 13.235 1.00 0.00 O ATOM 1327 CB GLU A 83 -0.490 -13.112 11.436 1.00 0.00 C ATOM 1328 CG GLU A 83 0.105 -13.972 12.537 1.00 0.00 C ATOM 1329 CD GLU A 83 0.278 -15.409 12.101 1.00 0.00 C ATOM 1330 OE1 GLU A 83 -0.708 -16.173 12.161 1.00 0.00 O ATOM 1331 OE2 GLU A 83 1.390 -15.780 11.673 1.00 0.00 O ATOM 0 H GLU A 83 -1.140 -11.431 9.780 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.329 -11.561 12.667 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.459 -13.525 11.156 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.151 -13.178 10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.071 -13.564 12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.540 -13.934 13.415 1.00 0.00 H new ATOM 1338 N LYS A 84 1.192 -10.241 11.179 1.00 0.00 N ATOM 1339 CA LYS A 84 2.473 -9.558 11.302 1.00 0.00 C ATOM 1340 C LYS A 84 3.619 -10.572 11.275 1.00 0.00 C ATOM 1341 O LYS A 84 3.452 -11.690 10.782 1.00 0.00 O ATOM 1342 CB LYS A 84 2.510 -8.702 12.579 1.00 0.00 C ATOM 1343 CG LYS A 84 2.952 -7.262 12.352 1.00 0.00 C ATOM 1344 CD LYS A 84 4.418 -7.176 11.978 1.00 0.00 C ATOM 1345 CE LYS A 84 4.887 -5.745 11.836 1.00 0.00 C ATOM 1346 NZ LYS A 84 6.289 -5.692 11.353 1.00 0.00 N ATOM 0 H LYS A 84 0.727 -10.080 10.286 1.00 0.00 H new ATOM 0 HA LYS A 84 2.597 -8.887 10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.518 -8.699 13.030 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.185 -9.169 13.297 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.348 -6.817 11.561 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.773 -6.680 13.256 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.016 -7.679 12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.584 -7.706 11.040 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.238 -5.213 11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.810 -5.236 12.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.752 -4.838 11.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.802 -6.534 11.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.297 -5.667 10.313 1.00 0.00 H new ATOM 1360 N PHE A 85 4.763 -10.172 11.818 1.00 0.00 N ATOM 1361 CA PHE A 85 6.003 -10.933 11.735 1.00 0.00 C ATOM 1362 C PHE A 85 6.442 -11.106 10.281 1.00 0.00 C ATOM 1363 O PHE A 85 6.147 -12.114 9.638 1.00 0.00 O ATOM 1364 CB PHE A 85 5.884 -12.294 12.435 1.00 0.00 C ATOM 1365 CG PHE A 85 7.170 -13.072 12.449 1.00 0.00 C ATOM 1366 CD1 PHE A 85 8.285 -12.580 13.111 1.00 0.00 C ATOM 1367 CD2 PHE A 85 7.265 -14.292 11.800 1.00 0.00 C ATOM 1368 CE1 PHE A 85 9.469 -13.291 13.124 1.00 0.00 C ATOM 1369 CE2 PHE A 85 8.446 -15.008 11.811 1.00 0.00 C ATOM 1370 CZ PHE A 85 9.550 -14.507 12.473 1.00 0.00 C ATOM 0 H PHE A 85 4.856 -9.298 12.335 1.00 0.00 H new ATOM 0 HA PHE A 85 6.770 -10.362 12.259 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.551 -12.139 13.461 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.116 -12.885 11.936 1.00 0.00 H new ATOM 0 HD1 PHE A 85 8.227 -11.630 13.622 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.406 -14.688 11.279 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.331 -12.897 13.642 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.506 -15.959 11.302 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.475 -15.065 12.482 1.00 0.00 H new ATOM 1380 N ILE A 86 7.117 -10.091 9.757 1.00 0.00 N ATOM 1381 CA ILE A 86 7.705 -10.175 8.428 1.00 0.00 C ATOM 1382 C ILE A 86 9.218 -10.314 8.576 1.00 0.00 C ATOM 1383 O ILE A 86 9.958 -10.476 7.601 1.00 0.00 O ATOM 1384 CB ILE A 86 7.357 -8.932 7.558 1.00 0.00 C ATOM 1385 CG1 ILE A 86 7.321 -9.302 6.075 1.00 0.00 C ATOM 1386 CG2 ILE A 86 8.347 -7.799 7.784 1.00 0.00 C ATOM 1387 CD1 ILE A 86 6.242 -10.305 5.729 1.00 0.00 C ATOM 0 H ILE A 86 7.270 -9.201 10.232 1.00 0.00 H new ATOM 0 HA ILE A 86 7.292 -11.044 7.916 1.00 0.00 H new ATOM 0 HB ILE A 86 6.369 -8.588 7.863 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.167 -8.397 5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.290 -9.709 5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.074 -6.947 7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 86 8.327 -7.502 8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.350 -8.134 7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.275 -10.521 4.661 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.407 -11.225 6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.266 -9.893 5.986 1.00 0.00 H new ATOM 1399 N GLY A 87 9.662 -10.250 9.824 1.00 0.00 N ATOM 1400 CA GLY A 87 11.067 -10.337 10.127 1.00 0.00 C ATOM 1401 C GLY A 87 11.544 -9.119 10.883 1.00 0.00 C ATOM 1402 O GLY A 87 10.742 -8.543 11.657 1.00 0.00 O ATOM 1403 OXT GLY A 87 12.707 -8.722 10.685 1.00 0.00 O ATOM 0 H GLY A 87 9.060 -10.138 10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.258 -11.232 10.718 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.635 -10.439 9.202 1.00 0.00 H new ATOM 1408 N MET B 201 4.105 -16.150 -4.887 1.00 0.00 N ATOM 1409 CA MET B 201 4.230 -14.677 -4.772 1.00 0.00 C ATOM 1410 C MET B 201 3.990 -14.223 -3.336 1.00 0.00 C ATOM 1411 O MET B 201 3.189 -14.815 -2.609 1.00 0.00 O ATOM 1412 CB MET B 201 3.241 -13.971 -5.708 1.00 0.00 C ATOM 1413 CG MET B 201 1.781 -14.288 -5.411 1.00 0.00 C ATOM 1414 SD MET B 201 0.633 -13.393 -6.478 1.00 0.00 S ATOM 1415 CE MET B 201 0.914 -11.708 -5.944 1.00 0.00 C ATOM 0 HA MET B 201 5.245 -14.407 -5.063 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.391 -12.894 -5.635 1.00 0.00 H new ATOM 0 HB3 MET B 201 3.463 -14.255 -6.737 1.00 0.00 H new ATOM 0 HG2 MET B 201 1.617 -15.359 -5.528 1.00 0.00 H new ATOM 0 HG3 MET B 201 1.566 -14.044 -4.371 1.00 0.00 H new ATOM 0 HE1 MET B 201 0.072 -11.085 -6.246 1.00 0.00 H new ATOM 0 HE2 MET B 201 1.014 -11.682 -4.859 1.00 0.00 H new ATOM 0 HE3 MET B 201 1.828 -11.329 -6.401 1.00 0.00 H new ATOM 1425 N ALA B 202 4.705 -13.187 -2.931 1.00 0.00 N ATOM 1426 CA ALA B 202 4.508 -12.559 -1.636 1.00 0.00 C ATOM 1427 C ALA B 202 5.039 -11.138 -1.693 1.00 0.00 C ATOM 1428 O ALA B 202 5.457 -10.673 -2.756 1.00 0.00 O ATOM 1429 CB ALA B 202 5.213 -13.347 -0.539 1.00 0.00 C ATOM 0 H ALA B 202 5.440 -12.757 -3.492 1.00 0.00 H new ATOM 0 HA ALA B 202 3.444 -12.544 -1.401 1.00 0.00 H new ATOM 0 HB1 ALA B 202 5.051 -12.858 0.422 1.00 0.00 H new ATOM 0 HB2 ALA B 202 4.811 -14.360 -0.503 1.00 0.00 H new ATOM 0 HB3 ALA B 202 6.282 -13.388 -0.750 1.00 0.00 H new ATOM 1435 N LEU B 203 5.016 -10.441 -0.572 1.00 0.00 N ATOM 1436 CA LEU B 203 5.629 -9.129 -0.507 1.00 0.00 C ATOM 1437 C LEU B 203 6.524 -9.033 0.713 1.00 0.00 C ATOM 1438 O LEU B 203 6.198 -9.547 1.782 1.00 0.00 O ATOM 1439 CB LEU B 203 4.586 -7.995 -0.499 1.00 0.00 C ATOM 1440 CG LEU B 203 3.746 -7.831 0.774 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.178 -6.425 0.837 1.00 0.00 C ATOM 1442 CD2 LEU B 203 2.608 -8.838 0.811 1.00 0.00 C ATOM 0 H LEU B 203 4.584 -10.757 0.296 1.00 0.00 H new ATOM 0 HA LEU B 203 6.229 -9.004 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU B 203 5.106 -7.055 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU B 203 3.906 -8.154 -1.336 1.00 0.00 H new ATOM 0 HG LEU B 203 4.393 -8.008 1.633 1.00 0.00 H new ATOM 0 HD11 LEU B 203 2.582 -6.314 1.743 1.00 0.00 H new ATOM 0 HD12 LEU B 203 3.994 -5.703 0.849 1.00 0.00 H new ATOM 0 HD13 LEU B 203 2.549 -6.247 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU B 203 2.029 -8.699 1.724 1.00 0.00 H new ATOM 0 HD22 LEU B 203 1.962 -8.689 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU B 203 3.016 -9.849 0.790 1.00 0.00 H new ATOM 1454 N VAL B 204 7.659 -8.386 0.537 1.00 0.00 N ATOM 1455 CA VAL B 204 8.604 -8.188 1.613 1.00 0.00 C ATOM 1456 C VAL B 204 8.585 -6.725 2.017 1.00 0.00 C ATOM 1457 O VAL B 204 8.919 -5.843 1.226 1.00 0.00 O ATOM 1458 CB VAL B 204 10.033 -8.591 1.186 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.005 -8.491 2.349 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.041 -9.994 0.604 1.00 0.00 C ATOM 0 H VAL B 204 7.950 -7.984 -0.354 1.00 0.00 H new ATOM 0 HA VAL B 204 8.316 -8.819 2.454 1.00 0.00 H new ATOM 0 HB VAL B 204 10.360 -7.893 0.416 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.002 -8.781 2.016 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.029 -7.465 2.716 1.00 0.00 H new ATOM 0 HG13 VAL B 204 10.683 -9.155 3.151 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.056 -10.260 0.309 1.00 0.00 H new ATOM 0 HG22 VAL B 204 9.684 -10.701 1.353 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.389 -10.030 -0.269 1.00 0.00 H new ATOM 1470 N LEU B 205 8.171 -6.473 3.239 1.00 0.00 N ATOM 1471 CA LEU B 205 8.033 -5.120 3.737 1.00 0.00 C ATOM 1472 C LEU B 205 9.109 -4.823 4.760 1.00 0.00 C ATOM 1473 O LEU B 205 9.139 -5.423 5.830 1.00 0.00 O ATOM 1474 CB LEU B 205 6.645 -4.946 4.351 1.00 0.00 C ATOM 1475 CG LEU B 205 5.500 -4.973 3.339 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.182 -5.286 4.021 1.00 0.00 C ATOM 1477 CD2 LEU B 205 5.408 -3.643 2.611 1.00 0.00 C ATOM 0 H LEU B 205 7.921 -7.196 3.914 1.00 0.00 H new ATOM 0 HA LEU B 205 8.148 -4.418 2.911 1.00 0.00 H new ATOM 0 HB2 LEU B 205 6.484 -5.736 5.085 1.00 0.00 H new ATOM 0 HB3 LEU B 205 6.615 -3.999 4.890 1.00 0.00 H new ATOM 0 HG LEU B 205 5.707 -5.760 2.614 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.383 -5.299 3.280 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.245 -6.261 4.504 1.00 0.00 H new ATOM 0 HD13 LEU B 205 3.969 -4.523 4.770 1.00 0.00 H new ATOM 0 HD21 LEU B 205 4.588 -3.677 1.893 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.227 -2.846 3.332 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.343 -3.451 2.085 1.00 0.00 H new ATOM 1489 N VAL B 206 10.001 -3.905 4.431 1.00 0.00 N ATOM 1490 CA VAL B 206 11.071 -3.560 5.342 1.00 0.00 C ATOM 1491 C VAL B 206 10.816 -2.199 5.964 1.00 0.00 C ATOM 1492 O VAL B 206 10.756 -1.180 5.271 1.00 0.00 O ATOM 1493 CB VAL B 206 12.444 -3.554 4.634 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.566 -3.267 5.625 1.00 0.00 C ATOM 1495 CG2 VAL B 206 12.685 -4.877 3.921 1.00 0.00 C ATOM 0 H VAL B 206 10.004 -3.392 3.550 1.00 0.00 H new ATOM 0 HA VAL B 206 11.092 -4.321 6.122 1.00 0.00 H new ATOM 0 HB VAL B 206 12.437 -2.758 3.890 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.522 -3.268 5.102 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.405 -2.292 6.085 1.00 0.00 H new ATOM 0 HG13 VAL B 206 13.574 -4.035 6.398 1.00 0.00 H new ATOM 0 HG21 VAL B 206 13.657 -4.853 3.428 1.00 0.00 H new ATOM 0 HG22 VAL B 206 12.666 -5.690 4.647 1.00 0.00 H new ATOM 0 HG23 VAL B 206 11.905 -5.037 3.177 1.00 0.00 H new ATOM 1505 N LYS B 207 10.669 -2.194 7.276 1.00 0.00 N ATOM 1506 CA LYS B 207 10.530 -0.965 8.030 1.00 0.00 C ATOM 1507 C LYS B 207 11.435 -1.018 9.248 1.00 0.00 C ATOM 1508 O LYS B 207 10.989 -1.035 10.397 1.00 0.00 O ATOM 1509 CB LYS B 207 9.060 -0.694 8.397 1.00 0.00 C ATOM 1510 CG LYS B 207 8.342 -1.827 9.122 1.00 0.00 C ATOM 1511 CD LYS B 207 6.837 -1.759 8.871 1.00 0.00 C ATOM 1512 CE LYS B 207 6.037 -2.388 10.000 1.00 0.00 C ATOM 1513 NZ LYS B 207 4.591 -2.505 9.662 1.00 0.00 N ATOM 0 H LYS B 207 10.643 -3.039 7.846 1.00 0.00 H new ATOM 0 HA LYS B 207 10.843 -0.124 7.411 1.00 0.00 H new ATOM 0 HB2 LYS B 207 9.019 0.197 9.023 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.512 -0.467 7.483 1.00 0.00 H new ATOM 0 HG2 LYS B 207 8.730 -2.787 8.781 1.00 0.00 H new ATOM 0 HG3 LYS B 207 8.541 -1.765 10.192 1.00 0.00 H new ATOM 0 HD2 LYS B 207 6.537 -0.718 8.752 1.00 0.00 H new ATOM 0 HD3 LYS B 207 6.603 -2.267 7.935 1.00 0.00 H new ATOM 0 HE2 LYS B 207 6.439 -3.377 10.222 1.00 0.00 H new ATOM 0 HE3 LYS B 207 6.151 -1.788 10.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 4.029 -2.508 10.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 4.306 -1.698 9.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 4.427 -3.391 9.142 1.00 0.00 H new ATOM 1527 N TYR B 208 12.728 -1.064 8.961 1.00 0.00 N ATOM 1528 CA TYR B 208 13.765 -1.167 9.957 1.00 0.00 C ATOM 1529 C TYR B 208 14.934 -0.325 9.506 1.00 0.00 C ATOM 1530 O TYR B 208 15.414 -0.478 8.382 1.00 0.00 O ATOM 1531 CB TYR B 208 14.222 -2.617 10.139 1.00 0.00 C ATOM 1532 CG TYR B 208 13.181 -3.518 10.753 1.00 0.00 C ATOM 1533 CD1 TYR B 208 12.886 -3.438 12.105 1.00 0.00 C ATOM 1534 CD2 TYR B 208 12.495 -4.448 9.981 1.00 0.00 C ATOM 1535 CE1 TYR B 208 11.936 -4.259 12.675 1.00 0.00 C ATOM 1536 CE2 TYR B 208 11.542 -5.272 10.544 1.00 0.00 C ATOM 1537 CZ TYR B 208 11.269 -5.174 11.892 1.00 0.00 C ATOM 1538 OH TYR B 208 10.322 -5.993 12.462 1.00 0.00 O ATOM 0 H TYR B 208 13.085 -1.029 8.006 1.00 0.00 H new ATOM 0 HA TYR B 208 13.377 -0.818 10.914 1.00 0.00 H new ATOM 0 HB2 TYR B 208 14.509 -3.021 9.168 1.00 0.00 H new ATOM 0 HB3 TYR B 208 15.113 -2.630 10.766 1.00 0.00 H new ATOM 0 HD1 TYR B 208 13.408 -2.721 12.722 1.00 0.00 H new ATOM 0 HD2 TYR B 208 12.711 -4.527 8.926 1.00 0.00 H new ATOM 0 HE1 TYR B 208 11.716 -4.185 13.730 1.00 0.00 H new ATOM 0 HE2 TYR B 208 11.014 -5.989 9.933 1.00 0.00 H new ATOM 0 HH TYR B 208 10.471 -6.917 12.172 1.00 0.00 H new ATOM 1548 N GLY B 209 15.359 0.573 10.368 1.00 0.00 N ATOM 1549 CA GLY B 209 16.470 1.461 10.059 1.00 0.00 C ATOM 1550 C GLY B 209 17.804 0.743 10.018 1.00 0.00 C ATOM 1551 O GLY B 209 18.684 1.018 10.833 1.00 0.00 O ATOM 0 H GLY B 209 14.953 0.711 11.293 1.00 0.00 H new ATOM 0 HA2 GLY B 209 16.290 1.938 9.096 1.00 0.00 H new ATOM 0 HA3 GLY B 209 16.513 2.255 10.805 1.00 0.00 H new ATOM 1555 N THR B 210 17.938 -0.183 9.072 1.00 0.00 N ATOM 1556 CA THR B 210 19.161 -0.954 8.888 1.00 0.00 C ATOM 1557 C THR B 210 19.521 -1.703 10.177 1.00 0.00 C ATOM 1558 O THR B 210 20.689 -1.911 10.497 1.00 0.00 O ATOM 1559 CB THR B 210 20.315 -0.028 8.451 1.00 0.00 C ATOM 1560 OG1 THR B 210 19.794 1.063 7.673 1.00 0.00 O ATOM 1561 CG2 THR B 210 21.317 -0.780 7.599 1.00 0.00 C ATOM 0 H THR B 210 17.198 -0.419 8.410 1.00 0.00 H new ATOM 0 HA THR B 210 18.996 -1.691 8.102 1.00 0.00 H new ATOM 0 HB THR B 210 20.807 0.342 9.350 1.00 0.00 H new ATOM 0 HG1 THR B 210 20.529 1.650 7.399 1.00 0.00 H new ATOM 0 HG21 THR B 210 22.121 -0.106 7.303 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.731 -1.610 8.172 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.821 -1.166 6.708 1.00 0.00 H new ATOM 1569 N ASP B 211 18.485 -2.128 10.897 1.00 0.00 N ATOM 1570 CA ASP B 211 18.648 -2.761 12.204 1.00 0.00 C ATOM 1571 C ASP B 211 19.008 -4.239 12.075 1.00 0.00 C ATOM 1572 O ASP B 211 19.818 -4.762 12.840 1.00 0.00 O ATOM 1573 CB ASP B 211 17.361 -2.599 13.024 1.00 0.00 C ATOM 1574 CG ASP B 211 17.411 -3.323 14.358 1.00 0.00 C ATOM 1575 OD1 ASP B 211 18.257 -2.970 15.202 1.00 0.00 O ATOM 1576 OD2 ASP B 211 16.587 -4.239 14.571 1.00 0.00 O ATOM 0 H ASP B 211 17.515 -2.044 10.594 1.00 0.00 H new ATOM 0 HA ASP B 211 19.472 -2.266 12.717 1.00 0.00 H new ATOM 0 HB2 ASP B 211 17.180 -1.539 13.199 1.00 0.00 H new ATOM 0 HB3 ASP B 211 16.518 -2.975 12.444 1.00 0.00 H new ATOM 1581 N HIS B 212 18.413 -4.914 11.105 1.00 0.00 N ATOM 1582 CA HIS B 212 18.661 -6.339 10.921 1.00 0.00 C ATOM 1583 C HIS B 212 19.566 -6.581 9.725 1.00 0.00 C ATOM 1584 O HIS B 212 19.286 -6.111 8.624 1.00 0.00 O ATOM 1585 CB HIS B 212 17.361 -7.113 10.697 1.00 0.00 C ATOM 1586 CG HIS B 212 16.402 -7.118 11.847 1.00 0.00 C ATOM 1587 ND1 HIS B 212 15.057 -7.365 11.689 1.00 0.00 N ATOM 1588 CD2 HIS B 212 16.593 -6.922 13.171 1.00 0.00 C ATOM 1589 CE1 HIS B 212 14.463 -7.321 12.864 1.00 0.00 C ATOM 1590 NE2 HIS B 212 15.369 -7.050 13.784 1.00 0.00 N ATOM 0 H HIS B 212 17.760 -4.505 10.437 1.00 0.00 H new ATOM 0 HA HIS B 212 19.141 -6.692 11.834 1.00 0.00 H new ATOM 0 HB2 HIS B 212 16.855 -6.693 9.828 1.00 0.00 H new ATOM 0 HB3 HIS B 212 17.612 -8.145 10.452 1.00 0.00 H new ATOM 0 HD1 HIS B 212 14.593 -7.553 10.800 1.00 0.00 H new ATOM 0 HD2 HIS B 212 17.533 -6.705 13.657 1.00 0.00 H new ATOM 0 HE1 HIS B 212 13.410 -7.480 13.044 1.00 0.00 H new ATOM 1599 N PRO B 213 20.664 -7.322 9.918 1.00 0.00 N ATOM 1600 CA PRO B 213 21.490 -7.800 8.808 1.00 0.00 C ATOM 1601 C PRO B 213 20.725 -8.800 7.944 1.00 0.00 C ATOM 1602 O PRO B 213 21.053 -9.018 6.779 1.00 0.00 O ATOM 1603 CB PRO B 213 22.675 -8.489 9.500 1.00 0.00 C ATOM 1604 CG PRO B 213 22.653 -7.990 10.906 1.00 0.00 C ATOM 1605 CD PRO B 213 21.211 -7.722 11.221 1.00 0.00 C ATOM 0 HA PRO B 213 21.795 -6.994 8.141 1.00 0.00 H new ATOM 0 HB2 PRO B 213 22.574 -9.574 9.466 1.00 0.00 H new ATOM 0 HB3 PRO B 213 23.616 -8.241 9.009 1.00 0.00 H new ATOM 0 HG2 PRO B 213 23.072 -8.728 11.590 1.00 0.00 H new ATOM 0 HG3 PRO B 213 23.251 -7.084 11.009 1.00 0.00 H new ATOM 0 HD2 PRO B 213 20.712 -8.607 11.615 1.00 0.00 H new ATOM 0 HD3 PRO B 213 21.099 -6.934 11.966 1.00 0.00 H new ATOM 1613 N VAL B 214 19.686 -9.393 8.527 1.00 0.00 N ATOM 1614 CA VAL B 214 18.868 -10.380 7.834 1.00 0.00 C ATOM 1615 C VAL B 214 18.028 -9.728 6.730 1.00 0.00 C ATOM 1616 O VAL B 214 17.610 -10.396 5.780 1.00 0.00 O ATOM 1617 CB VAL B 214 17.953 -11.154 8.822 1.00 0.00 C ATOM 1618 CG1 VAL B 214 16.916 -10.238 9.449 1.00 0.00 C ATOM 1619 CG2 VAL B 214 17.279 -12.336 8.141 1.00 0.00 C ATOM 0 H VAL B 214 19.391 -9.204 9.485 1.00 0.00 H new ATOM 0 HA VAL B 214 19.549 -11.095 7.371 1.00 0.00 H new ATOM 0 HB VAL B 214 18.590 -11.539 9.618 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.292 -10.811 10.135 1.00 0.00 H new ATOM 0 HG12 VAL B 214 17.418 -9.440 9.996 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.292 -9.805 8.667 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.646 -12.857 8.859 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.669 -11.979 7.311 1.00 0.00 H new ATOM 0 HG23 VAL B 214 18.039 -13.020 7.764 1.00 0.00 H new ATOM 1629 N GLU B 215 17.806 -8.415 6.833 1.00 0.00 N ATOM 1630 CA GLU B 215 17.043 -7.698 5.814 1.00 0.00 C ATOM 1631 C GLU B 215 17.762 -7.787 4.469 1.00 0.00 C ATOM 1632 O GLU B 215 17.129 -7.811 3.410 1.00 0.00 O ATOM 1633 CB GLU B 215 16.843 -6.224 6.188 1.00 0.00 C ATOM 1634 CG GLU B 215 16.286 -5.987 7.585 1.00 0.00 C ATOM 1635 CD GLU B 215 15.018 -6.763 7.869 1.00 0.00 C ATOM 1636 OE1 GLU B 215 14.045 -6.640 7.103 1.00 0.00 O ATOM 1637 OE2 GLU B 215 14.996 -7.512 8.864 1.00 0.00 O ATOM 0 H GLU B 215 18.140 -7.835 7.602 1.00 0.00 H new ATOM 0 HA GLU B 215 16.061 -8.167 5.745 1.00 0.00 H new ATOM 0 HB2 GLU B 215 17.800 -5.709 6.102 1.00 0.00 H new ATOM 0 HB3 GLU B 215 16.170 -5.768 5.462 1.00 0.00 H new ATOM 0 HG2 GLU B 215 17.043 -6.261 8.320 1.00 0.00 H new ATOM 0 HG3 GLU B 215 16.088 -4.923 7.713 1.00 0.00 H new ATOM 1644 N LYS B 216 19.095 -7.860 4.532 1.00 0.00 N ATOM 1645 CA LYS B 216 19.926 -7.958 3.339 1.00 0.00 C ATOM 1646 C LYS B 216 19.489 -9.126 2.473 1.00 0.00 C ATOM 1647 O LYS B 216 19.065 -8.936 1.338 1.00 0.00 O ATOM 1648 CB LYS B 216 21.402 -8.135 3.708 1.00 0.00 C ATOM 1649 CG LYS B 216 22.012 -6.953 4.441 1.00 0.00 C ATOM 1650 CD LYS B 216 22.287 -5.782 3.512 1.00 0.00 C ATOM 1651 CE LYS B 216 22.941 -4.632 4.266 1.00 0.00 C ATOM 1652 NZ LYS B 216 23.428 -3.559 3.357 1.00 0.00 N ATOM 0 H LYS B 216 19.620 -7.853 5.406 1.00 0.00 H new ATOM 0 HA LYS B 216 19.806 -7.028 2.783 1.00 0.00 H new ATOM 0 HB2 LYS B 216 21.504 -9.024 4.330 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.972 -8.316 2.797 1.00 0.00 H new ATOM 0 HG2 LYS B 216 21.338 -6.634 5.236 1.00 0.00 H new ATOM 0 HG3 LYS B 216 22.942 -7.263 4.917 1.00 0.00 H new ATOM 0 HD2 LYS B 216 22.936 -6.104 2.697 1.00 0.00 H new ATOM 0 HD3 LYS B 216 21.354 -5.443 3.062 1.00 0.00 H new ATOM 0 HE2 LYS B 216 22.225 -4.210 4.971 1.00 0.00 H new ATOM 0 HE3 LYS B 216 23.777 -5.014 4.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 23.834 -2.785 3.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 24.157 -3.945 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 22.634 -3.196 2.791 1.00 0.00 H new ATOM 1666 N LEU B 217 19.576 -10.334 3.020 1.00 0.00 N ATOM 1667 CA LEU B 217 19.295 -11.531 2.240 1.00 0.00 C ATOM 1668 C LEU B 217 17.798 -11.722 1.993 1.00 0.00 C ATOM 1669 O LEU B 217 17.412 -12.526 1.145 1.00 0.00 O ATOM 1670 CB LEU B 217 19.957 -12.810 2.826 1.00 0.00 C ATOM 1671 CG LEU B 217 19.709 -13.195 4.303 1.00 0.00 C ATOM 1672 CD1 LEU B 217 20.342 -12.207 5.270 1.00 0.00 C ATOM 1673 CD2 LEU B 217 18.227 -13.360 4.596 1.00 0.00 C ATOM 0 H LEU B 217 19.836 -10.508 3.991 1.00 0.00 H new ATOM 0 HA LEU B 217 19.761 -11.369 1.268 1.00 0.00 H new ATOM 0 HB2 LEU B 217 19.637 -13.652 2.212 1.00 0.00 H new ATOM 0 HB3 LEU B 217 21.034 -12.709 2.693 1.00 0.00 H new ATOM 0 HG LEU B 217 20.195 -14.158 4.457 1.00 0.00 H new ATOM 0 HD11 LEU B 217 20.140 -12.520 6.294 1.00 0.00 H new ATOM 0 HD12 LEU B 217 21.419 -12.176 5.105 1.00 0.00 H new ATOM 0 HD13 LEU B 217 19.921 -11.215 5.104 1.00 0.00 H new ATOM 0 HD21 LEU B 217 18.091 -13.631 5.643 1.00 0.00 H new ATOM 0 HD22 LEU B 217 17.709 -12.422 4.393 1.00 0.00 H new ATOM 0 HD23 LEU B 217 17.816 -14.146 3.962 1.00 0.00 H new ATOM 1685 N LYS B 218 16.953 -10.985 2.717 1.00 0.00 N ATOM 1686 CA LYS B 218 15.529 -10.953 2.396 1.00 0.00 C ATOM 1687 C LYS B 218 15.350 -10.420 0.982 1.00 0.00 C ATOM 1688 O LYS B 218 14.646 -11.005 0.161 1.00 0.00 O ATOM 1689 CB LYS B 218 14.747 -10.052 3.358 1.00 0.00 C ATOM 1690 CG LYS B 218 14.647 -10.559 4.786 1.00 0.00 C ATOM 1691 CD LYS B 218 13.798 -9.610 5.619 1.00 0.00 C ATOM 1692 CE LYS B 218 13.753 -10.005 7.086 1.00 0.00 C ATOM 1693 NZ LYS B 218 12.973 -9.025 7.889 1.00 0.00 N ATOM 0 H LYS B 218 17.226 -10.412 3.516 1.00 0.00 H new ATOM 0 HA LYS B 218 15.144 -11.969 2.487 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.217 -9.068 3.371 1.00 0.00 H new ATOM 0 HB3 LYS B 218 13.739 -9.918 2.966 1.00 0.00 H new ATOM 0 HG2 LYS B 218 14.208 -11.557 4.796 1.00 0.00 H new ATOM 0 HG3 LYS B 218 15.643 -10.645 5.220 1.00 0.00 H new ATOM 0 HD2 LYS B 218 14.196 -8.599 5.530 1.00 0.00 H new ATOM 0 HD3 LYS B 218 12.784 -9.590 5.220 1.00 0.00 H new ATOM 0 HE2 LYS B 218 13.307 -10.995 7.184 1.00 0.00 H new ATOM 0 HE3 LYS B 218 14.768 -10.072 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 13.291 -9.056 8.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 13.120 -8.069 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 11.962 -9.265 7.843 1.00 0.00 H new ATOM 1707 N ILE B 219 16.015 -9.303 0.718 1.00 0.00 N ATOM 1708 CA ILE B 219 15.968 -8.656 -0.584 1.00 0.00 C ATOM 1709 C ILE B 219 16.888 -9.361 -1.580 1.00 0.00 C ATOM 1710 O ILE B 219 16.490 -9.668 -2.704 1.00 0.00 O ATOM 1711 CB ILE B 219 16.375 -7.170 -0.460 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.500 -6.479 0.592 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.263 -6.462 -1.805 1.00 0.00 C ATOM 1714 CD1 ILE B 219 15.952 -5.078 0.943 1.00 0.00 C ATOM 0 H ILE B 219 16.601 -8.822 1.400 1.00 0.00 H new ATOM 0 HA ILE B 219 14.944 -8.719 -0.953 1.00 0.00 H new ATOM 0 HB ILE B 219 17.416 -7.117 -0.143 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.474 -6.438 0.226 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.492 -7.085 1.498 1.00 0.00 H new ATOM 0 HG21 ILE B 219 16.555 -5.418 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE B 219 16.921 -6.946 -2.527 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.234 -6.515 -2.159 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.283 -4.657 1.693 1.00 0.00 H new ATOM 0 HD12 ILE B 219 16.967 -5.112 1.340 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.933 -4.455 0.049 1.00 0.00 H new ATOM 1726 N ARG B 220 18.108 -9.638 -1.139 1.00 0.00 N ATOM 1727 CA ARG B 220 19.143 -10.218 -1.993 1.00 0.00 C ATOM 1728 C ARG B 220 18.770 -11.614 -2.489 1.00 0.00 C ATOM 1729 O ARG B 220 19.212 -12.035 -3.557 1.00 0.00 O ATOM 1730 CB ARG B 220 20.469 -10.288 -1.233 1.00 0.00 C ATOM 1731 CG ARG B 220 21.129 -8.937 -1.012 1.00 0.00 C ATOM 1732 CD ARG B 220 22.079 -8.970 0.174 1.00 0.00 C ATOM 1733 NE ARG B 220 23.091 -7.920 0.097 1.00 0.00 N ATOM 1734 CZ ARG B 220 24.148 -7.842 0.902 1.00 0.00 C ATOM 1735 NH1 ARG B 220 24.365 -8.774 1.823 1.00 0.00 N ATOM 1736 NH2 ARG B 220 24.998 -6.834 0.777 1.00 0.00 N ATOM 0 H ARG B 220 18.411 -9.468 -0.180 1.00 0.00 H new ATOM 0 HA ARG B 220 19.241 -9.570 -2.864 1.00 0.00 H new ATOM 0 HB2 ARG B 220 20.296 -10.759 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG B 220 21.157 -10.931 -1.782 1.00 0.00 H new ATOM 0 HG2 ARG B 220 21.675 -8.646 -1.909 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.363 -8.179 -0.845 1.00 0.00 H new ATOM 0 HD2 ARG B 220 21.510 -8.857 1.097 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.569 -9.943 0.218 1.00 0.00 H new ATOM 0 HE ARG B 220 22.981 -7.201 -0.618 1.00 0.00 H new ATOM 0 HH11 ARG B 220 23.719 -9.558 1.918 1.00 0.00 H new ATOM 0 HH12 ARG B 220 25.178 -8.706 2.436 1.00 0.00 H new ATOM 0 HH21 ARG B 220 24.842 -6.120 0.065 1.00 0.00 H new ATOM 0 HH22 ARG B 220 25.809 -6.771 1.392 1.00 0.00 H new ATOM 1750 N SER B 221 17.972 -12.336 -1.714 1.00 0.00 N ATOM 1751 CA SER B 221 17.613 -13.701 -2.063 1.00 0.00 C ATOM 1752 C SER B 221 16.096 -13.886 -2.092 1.00 0.00 C ATOM 1753 O SER B 221 15.547 -14.775 -1.433 1.00 0.00 O ATOM 1754 CB SER B 221 18.268 -14.672 -1.079 1.00 0.00 C ATOM 1755 OG SER B 221 19.675 -14.482 -1.058 1.00 0.00 O ATOM 0 H SER B 221 17.563 -11.999 -0.842 1.00 0.00 H new ATOM 0 HA SER B 221 17.982 -13.914 -3.067 1.00 0.00 H new ATOM 0 HB2 SER B 221 17.859 -14.519 -0.080 1.00 0.00 H new ATOM 0 HB3 SER B 221 18.038 -15.699 -1.364 1.00 0.00 H new ATOM 0 HG SER B 221 20.080 -15.109 -0.423 1.00 0.00 H new ATOM 1761 N ALA B 222 15.426 -13.032 -2.854 1.00 0.00 N ATOM 1762 CA ALA B 222 13.989 -13.146 -3.066 1.00 0.00 C ATOM 1763 C ALA B 222 13.716 -13.716 -4.455 1.00 0.00 C ATOM 1764 O ALA B 222 14.651 -14.050 -5.185 1.00 0.00 O ATOM 1765 CB ALA B 222 13.320 -11.788 -2.898 1.00 0.00 C ATOM 0 H ALA B 222 15.859 -12.246 -3.339 1.00 0.00 H new ATOM 0 HA ALA B 222 13.570 -13.824 -2.322 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.247 -11.889 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA B 222 13.502 -11.415 -1.890 1.00 0.00 H new ATOM 0 HB3 ALA B 222 13.732 -11.087 -3.624 1.00 0.00 H new ATOM 1771 N LYS B 223 12.449 -13.835 -4.821 1.00 0.00 N ATOM 1772 CA LYS B 223 12.088 -14.336 -6.136 1.00 0.00 C ATOM 1773 C LYS B 223 11.455 -13.233 -6.966 1.00 0.00 C ATOM 1774 O LYS B 223 11.087 -12.185 -6.440 1.00 0.00 O ATOM 1775 CB LYS B 223 11.124 -15.520 -6.021 1.00 0.00 C ATOM 1776 CG LYS B 223 11.719 -16.728 -5.316 1.00 0.00 C ATOM 1777 CD LYS B 223 12.974 -17.227 -6.018 1.00 0.00 C ATOM 1778 CE LYS B 223 13.558 -18.439 -5.311 1.00 0.00 C ATOM 1779 NZ LYS B 223 14.825 -18.899 -5.940 1.00 0.00 N ATOM 0 H LYS B 223 11.656 -13.592 -4.227 1.00 0.00 H new ATOM 0 HA LYS B 223 12.998 -14.676 -6.631 1.00 0.00 H new ATOM 0 HB2 LYS B 223 10.232 -15.200 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS B 223 10.804 -15.815 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS B 223 11.958 -16.467 -4.285 1.00 0.00 H new ATOM 0 HG3 LYS B 223 10.980 -17.528 -5.279 1.00 0.00 H new ATOM 0 HD2 LYS B 223 12.738 -17.485 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS B 223 13.716 -16.430 -6.050 1.00 0.00 H new ATOM 0 HE2 LYS B 223 13.742 -18.194 -4.265 1.00 0.00 H new ATOM 0 HE3 LYS B 223 12.831 -19.251 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 15.187 -19.727 -5.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 14.646 -19.158 -6.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 15.528 -18.134 -5.904 1.00 0.00 H new ATOM 1793 N ALA B 224 11.303 -13.484 -8.260 1.00 0.00 N ATOM 1794 CA ALA B 224 10.736 -12.500 -9.175 1.00 0.00 C ATOM 1795 C ALA B 224 9.228 -12.400 -8.992 1.00 0.00 C ATOM 1796 O ALA B 224 8.569 -11.540 -9.581 1.00 0.00 O ATOM 1797 CB ALA B 224 11.076 -12.864 -10.613 1.00 0.00 C ATOM 0 H ALA B 224 11.566 -14.365 -8.702 1.00 0.00 H new ATOM 0 HA ALA B 224 11.170 -11.526 -8.948 1.00 0.00 H new ATOM 0 HB1 ALA B 224 10.647 -12.122 -11.287 1.00 0.00 H new ATOM 0 HB2 ALA B 224 12.159 -12.884 -10.737 1.00 0.00 H new ATOM 0 HB3 ALA B 224 10.666 -13.846 -10.846 1.00 0.00 H new ATOM 1803 N GLU B 225 8.689 -13.292 -8.173 1.00 0.00 N ATOM 1804 CA GLU B 225 7.268 -13.302 -7.861 1.00 0.00 C ATOM 1805 C GLU B 225 6.961 -12.298 -6.753 1.00 0.00 C ATOM 1806 O GLU B 225 5.825 -11.829 -6.615 1.00 0.00 O ATOM 1807 CB GLU B 225 6.839 -14.702 -7.409 1.00 0.00 C ATOM 1808 CG GLU B 225 7.156 -15.805 -8.407 1.00 0.00 C ATOM 1809 CD GLU B 225 6.380 -15.667 -9.698 1.00 0.00 C ATOM 1810 OE1 GLU B 225 5.206 -16.101 -9.734 1.00 0.00 O ATOM 1811 OE2 GLU B 225 6.941 -15.138 -10.678 1.00 0.00 O ATOM 0 H GLU B 225 9.223 -14.026 -7.708 1.00 0.00 H new ATOM 0 HA GLU B 225 6.716 -13.025 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU B 225 7.329 -14.932 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.766 -14.697 -7.219 1.00 0.00 H new ATOM 0 HG2 GLU B 225 8.224 -15.794 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.933 -16.772 -7.956 1.00 0.00 H new ATOM 1818 N ASP B 226 7.978 -11.962 -5.973 1.00 0.00 N ATOM 1819 CA ASP B 226 7.783 -11.157 -4.778 1.00 0.00 C ATOM 1820 C ASP B 226 7.940 -9.673 -5.073 1.00 0.00 C ATOM 1821 O ASP B 226 8.605 -9.273 -6.033 1.00 0.00 O ATOM 1822 CB ASP B 226 8.769 -11.570 -3.676 1.00 0.00 C ATOM 1823 CG ASP B 226 8.717 -13.054 -3.365 1.00 0.00 C ATOM 1824 OD1 ASP B 226 7.620 -13.554 -3.031 1.00 0.00 O ATOM 1825 OD2 ASP B 226 9.770 -13.725 -3.461 1.00 0.00 O ATOM 0 H ASP B 226 8.945 -12.234 -6.147 1.00 0.00 H new ATOM 0 HA ASP B 226 6.764 -11.334 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP B 226 9.781 -11.303 -3.982 1.00 0.00 H new ATOM 0 HB3 ASP B 226 8.550 -11.006 -2.769 1.00 0.00 H new ATOM 1830 N LYS B 227 7.307 -8.863 -4.244 1.00 0.00 N ATOM 1831 CA LYS B 227 7.451 -7.419 -4.315 1.00 0.00 C ATOM 1832 C LYS B 227 8.016 -6.923 -2.996 1.00 0.00 C ATOM 1833 O LYS B 227 7.546 -7.315 -1.937 1.00 0.00 O ATOM 1834 CB LYS B 227 6.103 -6.734 -4.592 1.00 0.00 C ATOM 1835 CG LYS B 227 5.570 -6.915 -6.010 1.00 0.00 C ATOM 1836 CD LYS B 227 4.925 -8.279 -6.215 1.00 0.00 C ATOM 1837 CE LYS B 227 4.293 -8.394 -7.596 1.00 0.00 C ATOM 1838 NZ LYS B 227 3.567 -9.680 -7.777 1.00 0.00 N ATOM 0 H LYS B 227 6.681 -9.185 -3.506 1.00 0.00 H new ATOM 0 HA LYS B 227 8.124 -7.172 -5.136 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.364 -7.121 -3.890 1.00 0.00 H new ATOM 0 HB3 LYS B 227 6.206 -5.668 -4.391 1.00 0.00 H new ATOM 0 HG2 LYS B 227 4.840 -6.134 -6.224 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.387 -6.791 -6.721 1.00 0.00 H new ATOM 0 HD2 LYS B 227 5.675 -9.060 -6.090 1.00 0.00 H new ATOM 0 HD3 LYS B 227 4.165 -8.442 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS B 227 3.602 -7.564 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS B 227 5.068 -8.306 -8.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 3.668 -10.000 -8.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 3.965 -10.397 -7.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 2.559 -9.543 -7.559 1.00 0.00 H new ATOM 1852 N ILE B 228 9.015 -6.065 -3.059 1.00 0.00 N ATOM 1853 CA ILE B 228 9.681 -5.589 -1.857 1.00 0.00 C ATOM 1854 C ILE B 228 9.495 -4.088 -1.725 1.00 0.00 C ATOM 1855 O ILE B 228 9.784 -3.347 -2.655 1.00 0.00 O ATOM 1856 CB ILE B 228 11.190 -5.923 -1.880 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.397 -7.427 -2.099 1.00 0.00 C ATOM 1858 CG2 ILE B 228 11.856 -5.471 -0.585 1.00 0.00 C ATOM 1859 CD1 ILE B 228 12.850 -7.837 -2.210 1.00 0.00 C ATOM 0 H ILE B 228 9.385 -5.682 -3.929 1.00 0.00 H new ATOM 0 HA ILE B 228 9.232 -6.094 -1.002 1.00 0.00 H new ATOM 0 HB ILE B 228 11.654 -5.386 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE B 228 10.938 -7.971 -1.273 1.00 0.00 H new ATOM 0 HG13 ILE B 228 10.875 -7.727 -3.007 1.00 0.00 H new ATOM 0 HG21 ILE B 228 12.918 -5.714 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE B 228 11.733 -4.394 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.393 -5.982 0.260 1.00 0.00 H new ATOM 0 HD11 ILE B 228 12.913 -8.914 -2.364 1.00 0.00 H new ATOM 0 HD12 ILE B 228 13.310 -7.322 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE B 228 13.375 -7.570 -1.293 1.00 0.00 H new ATOM 1871 N VAL B 229 9.000 -3.640 -0.585 1.00 0.00 N ATOM 1872 CA VAL B 229 8.754 -2.220 -0.386 1.00 0.00 C ATOM 1873 C VAL B 229 9.483 -1.702 0.847 1.00 0.00 C ATOM 1874 O VAL B 229 9.384 -2.280 1.934 1.00 0.00 O ATOM 1875 CB VAL B 229 7.245 -1.907 -0.252 1.00 0.00 C ATOM 1876 CG1 VAL B 229 7.016 -0.404 -0.152 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.463 -2.488 -1.421 1.00 0.00 C ATOM 0 H VAL B 229 8.762 -4.231 0.211 1.00 0.00 H new ATOM 0 HA VAL B 229 9.137 -1.714 -1.272 1.00 0.00 H new ATOM 0 HB VAL B 229 6.884 -2.374 0.664 1.00 0.00 H new ATOM 0 HG11 VAL B 229 5.949 -0.204 -0.058 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.536 -0.014 0.723 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.399 0.083 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.405 -2.254 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.828 -2.057 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.595 -3.570 -1.445 1.00 0.00 H new ATOM 1887 N LEU B 230 10.226 -0.619 0.664 1.00 0.00 N ATOM 1888 CA LEU B 230 10.886 0.053 1.770 1.00 0.00 C ATOM 1889 C LEU B 230 9.958 1.110 2.354 1.00 0.00 C ATOM 1890 O LEU B 230 9.583 2.068 1.673 1.00 0.00 O ATOM 1891 CB LEU B 230 12.202 0.705 1.326 1.00 0.00 C ATOM 1892 CG LEU B 230 13.326 -0.252 0.902 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.454 -1.410 1.880 1.00 0.00 C ATOM 1894 CD2 LEU B 230 13.105 -0.758 -0.512 1.00 0.00 C ATOM 0 H LEU B 230 10.386 -0.187 -0.246 1.00 0.00 H new ATOM 0 HA LEU B 230 11.120 -0.694 2.529 1.00 0.00 H new ATOM 0 HB2 LEU B 230 11.988 1.373 0.492 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.570 1.324 2.144 1.00 0.00 H new ATOM 0 HG LEU B 230 14.263 0.305 0.917 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.257 -2.072 1.556 1.00 0.00 H new ATOM 0 HD12 LEU B 230 13.681 -1.024 2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.516 -1.965 1.912 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.915 -1.434 -0.787 1.00 0.00 H new ATOM 0 HD22 LEU B 230 12.155 -1.290 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU B 230 13.086 0.086 -1.202 1.00 0.00 H new ATOM 1906 N ILE B 231 9.585 0.928 3.609 1.00 0.00 N ATOM 1907 CA ILE B 231 8.641 1.820 4.264 1.00 0.00 C ATOM 1908 C ILE B 231 9.239 2.387 5.556 1.00 0.00 C ATOM 1909 O ILE B 231 9.932 1.681 6.294 1.00 0.00 O ATOM 1910 CB ILE B 231 7.300 1.069 4.536 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.438 1.764 5.588 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.552 -0.381 4.924 1.00 0.00 C ATOM 1913 CD1 ILE B 231 5.847 3.075 5.120 1.00 0.00 C ATOM 0 H ILE B 231 9.923 0.167 4.198 1.00 0.00 H new ATOM 0 HA ILE B 231 8.432 2.662 3.605 1.00 0.00 H new ATOM 0 HB ILE B 231 6.740 1.089 3.601 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.629 1.095 5.882 1.00 0.00 H new ATOM 0 HG13 ILE B 231 7.041 1.945 6.478 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.600 -0.879 5.107 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.077 -0.888 4.115 1.00 0.00 H new ATOM 0 HG23 ILE B 231 8.160 -0.415 5.828 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.248 3.510 5.920 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.650 3.762 4.854 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.216 2.899 4.249 1.00 0.00 H new ATOM 1925 N GLN B 232 8.977 3.672 5.803 1.00 0.00 N ATOM 1926 CA GLN B 232 9.450 4.373 6.998 1.00 0.00 C ATOM 1927 C GLN B 232 10.974 4.356 7.094 1.00 0.00 C ATOM 1928 O GLN B 232 11.660 5.050 6.350 1.00 0.00 O ATOM 1929 CB GLN B 232 8.814 3.779 8.253 1.00 0.00 C ATOM 1930 CG GLN B 232 7.302 3.829 8.224 1.00 0.00 C ATOM 1931 CD GLN B 232 6.665 2.947 9.272 1.00 0.00 C ATOM 1932 OE1 GLN B 232 7.236 1.943 9.693 1.00 0.00 O ATOM 1933 NE2 GLN B 232 5.465 3.303 9.675 1.00 0.00 N ATOM 0 H GLN B 232 8.427 4.259 5.176 1.00 0.00 H new ATOM 0 HA GLN B 232 9.143 5.416 6.917 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.137 2.744 8.363 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.174 4.320 9.128 1.00 0.00 H new ATOM 0 HG2 GLN B 232 6.974 4.858 8.374 1.00 0.00 H new ATOM 0 HG3 GLN B 232 6.952 3.524 7.238 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.029 4.145 9.298 1.00 0.00 H new ATOM 0 HE22 GLN B 232 4.970 2.737 10.364 1.00 0.00 H new ATOM 1942 N ASN B 233 11.507 3.534 7.985 1.00 0.00 N ATOM 1943 CA ASN B 233 12.951 3.439 8.163 1.00 0.00 C ATOM 1944 C ASN B 233 13.578 2.636 7.032 1.00 0.00 C ATOM 1945 O ASN B 233 14.801 2.518 6.933 1.00 0.00 O ATOM 1946 CB ASN B 233 13.283 2.820 9.520 1.00 0.00 C ATOM 1947 CG ASN B 233 13.175 3.827 10.649 1.00 0.00 C ATOM 1948 OD1 ASN B 233 13.461 5.007 10.466 1.00 0.00 O ATOM 1949 ND2 ASN B 233 12.756 3.375 11.820 1.00 0.00 N ATOM 0 H ASN B 233 10.964 2.924 8.596 1.00 0.00 H new ATOM 0 HA ASN B 233 13.370 4.445 8.136 1.00 0.00 H new ATOM 0 HB2 ASN B 233 12.608 1.986 9.713 1.00 0.00 H new ATOM 0 HB3 ASN B 233 14.293 2.412 9.494 1.00 0.00 H new ATOM 0 HD21 ASN B 233 12.661 4.014 12.609 1.00 0.00 H new ATOM 0 HD22 ASN B 233 12.528 2.387 11.933 1.00 0.00 H new ATOM 1956 N GLY B 234 12.726 2.102 6.166 1.00 0.00 N ATOM 1957 CA GLY B 234 13.192 1.412 4.984 1.00 0.00 C ATOM 1958 C GLY B 234 13.927 2.343 4.038 1.00 0.00 C ATOM 1959 O GLY B 234 14.640 1.891 3.145 1.00 0.00 O ATOM 0 H GLY B 234 11.711 2.137 6.265 1.00 0.00 H new ATOM 0 HA2 GLY B 234 13.853 0.596 5.277 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.343 0.965 4.467 1.00 0.00 H new ATOM 1963 N VAL B 235 13.757 3.650 4.240 1.00 0.00 N ATOM 1964 CA VAL B 235 14.398 4.654 3.397 1.00 0.00 C ATOM 1965 C VAL B 235 15.924 4.508 3.390 1.00 0.00 C ATOM 1966 O VAL B 235 16.578 4.907 2.426 1.00 0.00 O ATOM 1967 CB VAL B 235 14.023 6.089 3.829 1.00 0.00 C ATOM 1968 CG1 VAL B 235 12.528 6.314 3.677 1.00 0.00 C ATOM 1969 CG2 VAL B 235 14.465 6.365 5.260 1.00 0.00 C ATOM 0 H VAL B 235 13.177 4.037 4.985 1.00 0.00 H new ATOM 0 HA VAL B 235 14.027 4.481 2.387 1.00 0.00 H new ATOM 0 HB VAL B 235 14.548 6.787 3.177 1.00 0.00 H new ATOM 0 HG11 VAL B 235 12.280 7.330 3.985 1.00 0.00 H new ATOM 0 HG12 VAL B 235 12.243 6.171 2.635 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.988 5.603 4.302 1.00 0.00 H new ATOM 0 HG21 VAL B 235 14.188 7.382 5.537 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.978 5.660 5.934 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.546 6.250 5.335 1.00 0.00 H new ATOM 1979 N PHE B 236 16.491 3.906 4.441 1.00 0.00 N ATOM 1980 CA PHE B 236 17.935 3.724 4.514 1.00 0.00 C ATOM 1981 C PHE B 236 18.401 2.741 3.449 1.00 0.00 C ATOM 1982 O PHE B 236 19.533 2.808 2.972 1.00 0.00 O ATOM 1983 CB PHE B 236 18.351 3.224 5.898 1.00 0.00 C ATOM 1984 CG PHE B 236 18.235 4.253 6.982 1.00 0.00 C ATOM 1985 CD1 PHE B 236 19.217 5.216 7.142 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.154 4.253 7.846 1.00 0.00 C ATOM 1987 CE1 PHE B 236 19.124 6.160 8.142 1.00 0.00 C ATOM 1988 CE2 PHE B 236 17.054 5.194 8.850 1.00 0.00 C ATOM 1989 CZ PHE B 236 18.041 6.150 9.000 1.00 0.00 C ATOM 0 H PHE B 236 15.975 3.542 5.242 1.00 0.00 H new ATOM 0 HA PHE B 236 18.406 4.691 4.337 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.736 2.364 6.161 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.383 2.876 5.852 1.00 0.00 H new ATOM 0 HD1 PHE B 236 20.066 5.228 6.475 1.00 0.00 H new ATOM 0 HD2 PHE B 236 16.380 3.508 7.733 1.00 0.00 H new ATOM 0 HE1 PHE B 236 19.896 6.906 8.255 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.205 5.184 9.518 1.00 0.00 H new ATOM 0 HZ PHE B 236 17.966 6.887 9.786 1.00 0.00 H new ATOM 1999 N TRP B 237 17.509 1.839 3.074 1.00 0.00 N ATOM 2000 CA TRP B 237 17.815 0.809 2.096 1.00 0.00 C ATOM 2001 C TRP B 237 17.648 1.356 0.686 1.00 0.00 C ATOM 2002 O TRP B 237 18.207 0.828 -0.273 1.00 0.00 O ATOM 2003 CB TRP B 237 16.900 -0.397 2.312 1.00 0.00 C ATOM 2004 CG TRP B 237 16.959 -0.934 3.710 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.168 -0.570 4.761 1.00 0.00 C ATOM 2006 CD2 TRP B 237 17.864 -1.922 4.213 1.00 0.00 C ATOM 2007 NE1 TRP B 237 16.526 -1.268 5.887 1.00 0.00 N ATOM 2008 CE2 TRP B 237 17.563 -2.108 5.574 1.00 0.00 C ATOM 2009 CE3 TRP B 237 18.897 -2.668 3.645 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 18.261 -3.007 6.374 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 19.587 -3.562 4.439 1.00 0.00 C ATOM 2012 CH2 TRP B 237 19.266 -3.725 5.790 1.00 0.00 C ATOM 0 H TRP B 237 16.557 1.800 3.437 1.00 0.00 H new ATOM 0 HA TRP B 237 18.851 0.494 2.223 1.00 0.00 H new ATOM 0 HB2 TRP B 237 15.873 -0.113 2.081 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.178 -1.186 1.613 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.375 0.162 4.713 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.092 -1.177 6.806 1.00 0.00 H new ATOM 0 HE3 TRP B 237 19.152 -2.548 2.602 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 18.017 -3.133 7.419 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 20.388 -4.145 4.009 1.00 0.00 H new ATOM 0 HH2 TRP B 237 19.824 -4.433 6.384 1.00 0.00 H new ATOM 2023 N ALA B 238 16.893 2.442 0.569 1.00 0.00 N ATOM 2024 CA ALA B 238 16.663 3.076 -0.721 1.00 0.00 C ATOM 2025 C ALA B 238 17.925 3.781 -1.199 1.00 0.00 C ATOM 2026 O ALA B 238 18.026 4.194 -2.358 1.00 0.00 O ATOM 2027 CB ALA B 238 15.504 4.055 -0.626 1.00 0.00 C ATOM 0 H ALA B 238 16.430 2.901 1.353 1.00 0.00 H new ATOM 0 HA ALA B 238 16.406 2.306 -1.449 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.342 4.523 -1.597 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.602 3.523 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.736 4.823 0.112 1.00 0.00 H new ATOM 2033 N LEU B 239 18.885 3.905 -0.292 1.00 0.00 N ATOM 2034 CA LEU B 239 20.144 4.566 -0.586 1.00 0.00 C ATOM 2035 C LEU B 239 21.236 3.537 -0.874 1.00 0.00 C ATOM 2036 O LEU B 239 22.403 3.889 -1.060 1.00 0.00 O ATOM 2037 CB LEU B 239 20.558 5.448 0.595 1.00 0.00 C ATOM 2038 CG LEU B 239 19.517 6.480 1.036 1.00 0.00 C ATOM 2039 CD1 LEU B 239 20.024 7.267 2.233 1.00 0.00 C ATOM 2040 CD2 LEU B 239 19.173 7.419 -0.110 1.00 0.00 C ATOM 0 H LEU B 239 18.811 3.552 0.662 1.00 0.00 H new ATOM 0 HA LEU B 239 20.011 5.189 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.790 4.805 1.444 1.00 0.00 H new ATOM 0 HB3 LEU B 239 21.477 5.972 0.331 1.00 0.00 H new ATOM 0 HG LEU B 239 18.611 5.949 1.328 1.00 0.00 H new ATOM 0 HD11 LEU B 239 19.272 7.996 2.534 1.00 0.00 H new ATOM 0 HD12 LEU B 239 20.220 6.585 3.060 1.00 0.00 H new ATOM 0 HD13 LEU B 239 20.945 7.785 1.964 1.00 0.00 H new ATOM 0 HD21 LEU B 239 18.432 8.145 0.224 1.00 0.00 H new ATOM 0 HD22 LEU B 239 20.073 7.942 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.768 6.844 -0.943 1.00 0.00 H new ATOM 2052 N GLU B 240 20.854 2.263 -0.904 1.00 0.00 N ATOM 2053 CA GLU B 240 21.805 1.188 -1.149 1.00 0.00 C ATOM 2054 C GLU B 240 21.694 0.667 -2.577 1.00 0.00 C ATOM 2055 O GLU B 240 20.925 1.190 -3.383 1.00 0.00 O ATOM 2056 CB GLU B 240 21.592 0.034 -0.167 1.00 0.00 C ATOM 2057 CG GLU B 240 22.024 0.348 1.254 1.00 0.00 C ATOM 2058 CD GLU B 240 22.008 -0.879 2.143 1.00 0.00 C ATOM 2059 OE1 GLU B 240 22.192 -2.003 1.618 1.00 0.00 O ATOM 2060 OE2 GLU B 240 21.840 -0.730 3.372 1.00 0.00 O ATOM 0 H GLU B 240 19.893 1.952 -0.762 1.00 0.00 H new ATOM 0 HA GLU B 240 22.803 1.601 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU B 240 20.536 -0.237 -0.164 1.00 0.00 H new ATOM 0 HB3 GLU B 240 22.144 -0.837 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU B 240 23.028 0.772 1.241 1.00 0.00 H new ATOM 0 HG3 GLU B 240 21.363 1.107 1.673 1.00 0.00 H new ATOM 2067 N GLU B 241 22.475 -0.363 -2.873 1.00 0.00 N ATOM 2068 CA GLU B 241 22.460 -0.995 -4.184 1.00 0.00 C ATOM 2069 C GLU B 241 21.271 -1.943 -4.290 1.00 0.00 C ATOM 2070 O GLU B 241 20.366 -1.725 -5.095 1.00 0.00 O ATOM 2071 CB GLU B 241 23.767 -1.762 -4.402 1.00 0.00 C ATOM 2072 CG GLU B 241 23.874 -2.442 -5.758 1.00 0.00 C ATOM 2073 CD GLU B 241 23.852 -1.458 -6.907 1.00 0.00 C ATOM 2074 OE1 GLU B 241 24.808 -0.665 -7.030 1.00 0.00 O ATOM 2075 OE2 GLU B 241 22.891 -1.484 -7.697 1.00 0.00 O ATOM 0 H GLU B 241 23.133 -0.781 -2.215 1.00 0.00 H new ATOM 0 HA GLU B 241 22.366 -0.227 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU B 241 24.603 -1.072 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU B 241 23.867 -2.516 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU B 241 24.797 -3.021 -5.798 1.00 0.00 H new ATOM 0 HG3 GLU B 241 23.051 -3.147 -5.873 1.00 0.00 H new ATOM 2082 N LEU B 242 21.292 -2.984 -3.457 1.00 0.00 N ATOM 2083 CA LEU B 242 20.220 -3.980 -3.385 1.00 0.00 C ATOM 2084 C LEU B 242 19.802 -4.498 -4.759 1.00 0.00 C ATOM 2085 O LEU B 242 18.854 -3.997 -5.366 1.00 0.00 O ATOM 2086 CB LEU B 242 19.004 -3.410 -2.657 1.00 0.00 C ATOM 2087 CG LEU B 242 19.246 -3.014 -1.199 1.00 0.00 C ATOM 2088 CD1 LEU B 242 17.986 -2.424 -0.596 1.00 0.00 C ATOM 2089 CD2 LEU B 242 19.713 -4.211 -0.383 1.00 0.00 C ATOM 0 H LEU B 242 22.059 -3.162 -2.808 1.00 0.00 H new ATOM 0 HA LEU B 242 20.620 -4.825 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU B 242 18.652 -2.534 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU B 242 18.202 -4.148 -2.688 1.00 0.00 H new ATOM 0 HG LEU B 242 20.031 -2.259 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU B 242 18.174 -2.147 0.441 1.00 0.00 H new ATOM 0 HD12 LEU B 242 17.693 -1.539 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU B 242 17.184 -3.161 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU B 242 19.879 -3.905 0.650 1.00 0.00 H new ATOM 0 HD22 LEU B 242 18.952 -4.991 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU B 242 20.643 -4.596 -0.801 1.00 0.00 H new ATOM 2101 N GLU B 243 20.512 -5.498 -5.254 1.00 0.00 N ATOM 2102 CA GLU B 243 20.131 -6.136 -6.502 1.00 0.00 C ATOM 2103 C GLU B 243 19.257 -7.345 -6.215 1.00 0.00 C ATOM 2104 O GLU B 243 19.692 -8.301 -5.570 1.00 0.00 O ATOM 2105 CB GLU B 243 21.352 -6.545 -7.321 1.00 0.00 C ATOM 2106 CG GLU B 243 22.176 -5.365 -7.797 1.00 0.00 C ATOM 2107 CD GLU B 243 23.002 -5.700 -9.017 1.00 0.00 C ATOM 2108 OE1 GLU B 243 22.467 -5.602 -10.143 1.00 0.00 O ATOM 2109 OE2 GLU B 243 24.187 -6.059 -8.865 1.00 0.00 O ATOM 0 H GLU B 243 21.348 -5.883 -4.815 1.00 0.00 H new ATOM 0 HA GLU B 243 19.568 -5.414 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU B 243 21.982 -7.200 -6.719 1.00 0.00 H new ATOM 0 HB3 GLU B 243 21.025 -7.123 -8.185 1.00 0.00 H new ATOM 0 HG2 GLU B 243 21.513 -4.531 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU B 243 22.835 -5.037 -6.993 1.00 0.00 H new ATOM 2116 N THR B 244 18.023 -7.286 -6.677 1.00 0.00 N ATOM 2117 CA THR B 244 17.065 -8.342 -6.419 1.00 0.00 C ATOM 2118 C THR B 244 16.278 -8.666 -7.683 1.00 0.00 C ATOM 2119 O THR B 244 16.029 -7.782 -8.512 1.00 0.00 O ATOM 2120 CB THR B 244 16.092 -7.943 -5.281 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.193 -9.022 -4.989 1.00 0.00 O ATOM 2122 CG2 THR B 244 15.295 -6.694 -5.645 1.00 0.00 C ATOM 0 H THR B 244 17.660 -6.514 -7.236 1.00 0.00 H new ATOM 0 HA THR B 244 17.618 -9.228 -6.106 1.00 0.00 H new ATOM 0 HB THR B 244 16.691 -7.724 -4.397 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.462 -9.454 -4.152 1.00 0.00 H new ATOM 0 HG21 THR B 244 14.622 -6.440 -4.826 1.00 0.00 H new ATOM 0 HG22 THR B 244 15.979 -5.864 -5.822 1.00 0.00 H new ATOM 0 HG23 THR B 244 14.713 -6.884 -6.547 1.00 0.00 H new ATOM 2130 N PRO B 245 15.919 -9.945 -7.871 1.00 0.00 N ATOM 2131 CA PRO B 245 15.029 -10.367 -8.955 1.00 0.00 C ATOM 2132 C PRO B 245 13.584 -9.954 -8.685 1.00 0.00 C ATOM 2133 O PRO B 245 12.739 -9.963 -9.580 1.00 0.00 O ATOM 2134 CB PRO B 245 15.162 -11.890 -8.957 1.00 0.00 C ATOM 2135 CG PRO B 245 15.575 -12.245 -7.572 1.00 0.00 C ATOM 2136 CD PRO B 245 16.385 -11.087 -7.058 1.00 0.00 C ATOM 0 HA PRO B 245 15.291 -9.911 -9.910 1.00 0.00 H new ATOM 0 HB2 PRO B 245 14.219 -12.368 -9.222 1.00 0.00 H new ATOM 0 HB3 PRO B 245 15.902 -12.220 -9.686 1.00 0.00 H new ATOM 0 HG2 PRO B 245 14.704 -12.420 -6.940 1.00 0.00 H new ATOM 0 HG3 PRO B 245 16.163 -13.163 -7.566 1.00 0.00 H new ATOM 0 HD2 PRO B 245 16.213 -10.918 -5.995 1.00 0.00 H new ATOM 0 HD3 PRO B 245 17.454 -11.259 -7.184 1.00 0.00 H new ATOM 2144 N ALA B 246 13.322 -9.574 -7.443 1.00 0.00 N ATOM 2145 CA ALA B 246 11.997 -9.141 -7.034 1.00 0.00 C ATOM 2146 C ALA B 246 11.738 -7.714 -7.496 1.00 0.00 C ATOM 2147 O ALA B 246 12.629 -7.055 -8.041 1.00 0.00 O ATOM 2148 CB ALA B 246 11.856 -9.245 -5.523 1.00 0.00 C ATOM 0 H ALA B 246 14.017 -9.557 -6.697 1.00 0.00 H new ATOM 0 HA ALA B 246 11.257 -9.792 -7.499 1.00 0.00 H new ATOM 0 HB1 ALA B 246 10.859 -8.918 -5.227 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.005 -10.280 -5.214 1.00 0.00 H new ATOM 0 HB3 ALA B 246 12.603 -8.612 -5.043 1.00 0.00 H new ATOM 2154 N LYS B 247 10.519 -7.240 -7.290 1.00 0.00 N ATOM 2155 CA LYS B 247 10.162 -5.884 -7.667 1.00 0.00 C ATOM 2156 C LYS B 247 10.200 -4.985 -6.439 1.00 0.00 C ATOM 2157 O LYS B 247 9.302 -5.027 -5.597 1.00 0.00 O ATOM 2158 CB LYS B 247 8.776 -5.854 -8.315 1.00 0.00 C ATOM 2159 CG LYS B 247 8.637 -6.831 -9.473 1.00 0.00 C ATOM 2160 CD LYS B 247 9.757 -6.652 -10.489 1.00 0.00 C ATOM 2161 CE LYS B 247 9.810 -7.806 -11.476 1.00 0.00 C ATOM 2162 NZ LYS B 247 11.024 -7.743 -12.332 1.00 0.00 N ATOM 0 H LYS B 247 9.762 -7.775 -6.864 1.00 0.00 H new ATOM 0 HA LYS B 247 10.883 -5.516 -8.397 1.00 0.00 H new ATOM 0 HB2 LYS B 247 8.024 -6.085 -7.561 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.570 -4.845 -8.672 1.00 0.00 H new ATOM 0 HG2 LYS B 247 8.649 -7.852 -9.093 1.00 0.00 H new ATOM 0 HG3 LYS B 247 7.674 -6.684 -9.961 1.00 0.00 H new ATOM 0 HD2 LYS B 247 9.612 -5.717 -11.030 1.00 0.00 H new ATOM 0 HD3 LYS B 247 10.712 -6.574 -9.969 1.00 0.00 H new ATOM 0 HE2 LYS B 247 9.797 -8.751 -10.932 1.00 0.00 H new ATOM 0 HE3 LYS B 247 8.920 -7.788 -12.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 11.025 -8.546 -12.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 11.024 -6.853 -12.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 11.873 -7.786 -11.733 1.00 0.00 H new ATOM 2176 N VAL B 248 11.253 -4.191 -6.338 1.00 0.00 N ATOM 2177 CA VAL B 248 11.493 -3.374 -5.157 1.00 0.00 C ATOM 2178 C VAL B 248 11.062 -1.920 -5.381 1.00 0.00 C ATOM 2179 O VAL B 248 11.331 -1.334 -6.429 1.00 0.00 O ATOM 2180 CB VAL B 248 12.986 -3.433 -4.740 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.894 -2.928 -5.854 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.226 -2.647 -3.464 1.00 0.00 C ATOM 0 H VAL B 248 11.961 -4.094 -7.065 1.00 0.00 H new ATOM 0 HA VAL B 248 10.887 -3.784 -4.349 1.00 0.00 H new ATOM 0 HB VAL B 248 13.231 -4.478 -4.552 1.00 0.00 H new ATOM 0 HG11 VAL B 248 14.933 -2.983 -5.529 1.00 0.00 H new ATOM 0 HG12 VAL B 248 13.758 -3.545 -6.742 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.641 -1.894 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.280 -2.705 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL B 248 12.948 -1.605 -3.621 1.00 0.00 H new ATOM 0 HG23 VAL B 248 12.622 -3.066 -2.659 1.00 0.00 H new ATOM 2192 N TYR B 249 10.376 -1.362 -4.390 1.00 0.00 N ATOM 2193 CA TYR B 249 9.925 0.024 -4.422 1.00 0.00 C ATOM 2194 C TYR B 249 10.107 0.655 -3.040 1.00 0.00 C ATOM 2195 O TYR B 249 10.244 -0.057 -2.047 1.00 0.00 O ATOM 2196 CB TYR B 249 8.444 0.113 -4.823 1.00 0.00 C ATOM 2197 CG TYR B 249 8.061 -0.706 -6.040 1.00 0.00 C ATOM 2198 CD1 TYR B 249 8.361 -0.270 -7.323 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.392 -1.914 -5.898 1.00 0.00 C ATOM 2200 CE1 TYR B 249 8.006 -1.016 -8.430 1.00 0.00 C ATOM 2201 CE2 TYR B 249 7.032 -2.666 -6.999 1.00 0.00 C ATOM 2202 CZ TYR B 249 7.341 -2.214 -8.262 1.00 0.00 C ATOM 2203 OH TYR B 249 6.982 -2.960 -9.362 1.00 0.00 O ATOM 0 H TYR B 249 10.116 -1.860 -3.539 1.00 0.00 H new ATOM 0 HA TYR B 249 10.521 0.559 -5.162 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.834 -0.210 -3.979 1.00 0.00 H new ATOM 0 HB3 TYR B 249 8.197 1.157 -5.014 1.00 0.00 H new ATOM 0 HD1 TYR B 249 8.880 0.667 -7.458 1.00 0.00 H new ATOM 0 HD2 TYR B 249 7.149 -2.272 -4.909 1.00 0.00 H new ATOM 0 HE1 TYR B 249 8.247 -0.664 -9.422 1.00 0.00 H new ATOM 0 HE2 TYR B 249 6.511 -3.603 -6.870 1.00 0.00 H new ATOM 0 HH TYR B 249 6.523 -3.775 -9.069 1.00 0.00 H new ATOM 2213 N ALA B 250 10.109 1.980 -2.975 1.00 0.00 N ATOM 2214 CA ALA B 250 10.208 2.686 -1.701 1.00 0.00 C ATOM 2215 C ALA B 250 9.152 3.781 -1.612 1.00 0.00 C ATOM 2216 O ALA B 250 8.820 4.409 -2.619 1.00 0.00 O ATOM 2217 CB ALA B 250 11.601 3.271 -1.522 1.00 0.00 C ATOM 0 H ALA B 250 10.043 2.590 -3.790 1.00 0.00 H new ATOM 0 HA ALA B 250 10.029 1.971 -0.897 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.656 3.794 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.338 2.468 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.808 3.971 -2.331 1.00 0.00 H new ATOM 2223 N ILE B 251 8.618 4.001 -0.412 1.00 0.00 N ATOM 2224 CA ILE B 251 7.568 4.998 -0.216 1.00 0.00 C ATOM 2225 C ILE B 251 8.111 6.407 -0.440 1.00 0.00 C ATOM 2226 O ILE B 251 8.936 6.896 0.322 1.00 0.00 O ATOM 2227 CB ILE B 251 6.942 4.903 1.192 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.438 3.481 1.456 1.00 0.00 C ATOM 2229 CG2 ILE B 251 5.805 5.906 1.338 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.347 3.031 0.505 1.00 0.00 C ATOM 0 H ILE B 251 8.894 3.505 0.435 1.00 0.00 H new ATOM 0 HA ILE B 251 6.790 4.790 -0.950 1.00 0.00 H new ATOM 0 HB ILE B 251 7.709 5.142 1.929 1.00 0.00 H new ATOM 0 HG12 ILE B 251 7.277 2.789 1.384 1.00 0.00 H new ATOM 0 HG13 ILE B 251 6.063 3.423 2.478 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.375 5.826 2.336 1.00 0.00 H new ATOM 0 HG22 ILE B 251 6.189 6.915 1.188 1.00 0.00 H new ATOM 0 HG23 ILE B 251 5.037 5.696 0.594 1.00 0.00 H new ATOM 0 HD11 ILE B 251 5.042 2.015 0.755 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.490 3.699 0.592 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.723 3.055 -0.518 1.00 0.00 H new ATOM 2242 N LYS B 252 7.611 7.048 -1.483 1.00 0.00 N ATOM 2243 CA LYS B 252 8.111 8.340 -1.935 1.00 0.00 C ATOM 2244 C LYS B 252 7.768 9.459 -0.954 1.00 0.00 C ATOM 2245 O LYS B 252 8.636 10.232 -0.558 1.00 0.00 O ATOM 2246 CB LYS B 252 7.516 8.638 -3.313 1.00 0.00 C ATOM 2247 CG LYS B 252 8.139 9.819 -4.037 1.00 0.00 C ATOM 2248 CD LYS B 252 7.801 9.778 -5.521 1.00 0.00 C ATOM 2249 CE LYS B 252 8.549 10.843 -6.302 1.00 0.00 C ATOM 2250 NZ LYS B 252 7.932 12.187 -6.159 1.00 0.00 N ATOM 0 H LYS B 252 6.841 6.686 -2.045 1.00 0.00 H new ATOM 0 HA LYS B 252 9.198 8.294 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS B 252 7.621 7.751 -3.938 1.00 0.00 H new ATOM 0 HB3 LYS B 252 6.448 8.823 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS B 252 7.778 10.751 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS B 252 9.221 9.804 -3.905 1.00 0.00 H new ATOM 0 HD2 LYS B 252 8.046 8.795 -5.922 1.00 0.00 H new ATOM 0 HD3 LYS B 252 6.728 9.918 -5.653 1.00 0.00 H new ATOM 0 HE2 LYS B 252 9.583 10.882 -5.959 1.00 0.00 H new ATOM 0 HE3 LYS B 252 8.573 10.567 -7.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 8.668 12.917 -6.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 7.223 12.325 -6.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 7.473 12.261 -5.229 1.00 0.00 H new ATOM 2264 N ASP B 253 6.503 9.530 -0.561 1.00 0.00 N ATOM 2265 CA ASP B 253 6.028 10.607 0.306 1.00 0.00 C ATOM 2266 C ASP B 253 6.709 10.557 1.669 1.00 0.00 C ATOM 2267 O ASP B 253 7.218 11.564 2.159 1.00 0.00 O ATOM 2268 CB ASP B 253 4.511 10.516 0.469 1.00 0.00 C ATOM 2269 CG ASP B 253 3.944 11.602 1.370 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.653 12.707 0.864 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.761 11.345 2.577 1.00 0.00 O ATOM 0 H ASP B 253 5.785 8.856 -0.827 1.00 0.00 H new ATOM 0 HA ASP B 253 6.281 11.558 -0.162 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.041 10.584 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.253 9.540 0.879 1.00 0.00 H new ATOM 2276 N ASP B 254 6.743 9.366 2.254 1.00 0.00 N ATOM 2277 CA ASP B 254 7.344 9.161 3.570 1.00 0.00 C ATOM 2278 C ASP B 254 8.854 9.418 3.518 1.00 0.00 C ATOM 2279 O ASP B 254 9.436 9.984 4.446 1.00 0.00 O ATOM 2280 CB ASP B 254 7.040 7.734 4.045 1.00 0.00 C ATOM 2281 CG ASP B 254 7.545 7.440 5.442 1.00 0.00 C ATOM 2282 OD1 ASP B 254 6.917 7.903 6.425 1.00 0.00 O ATOM 2283 OD2 ASP B 254 8.566 6.741 5.566 1.00 0.00 O ATOM 0 H ASP B 254 6.358 8.519 1.835 1.00 0.00 H new ATOM 0 HA ASP B 254 6.917 9.868 4.281 1.00 0.00 H new ATOM 0 HB2 ASP B 254 5.963 7.572 4.016 1.00 0.00 H new ATOM 0 HB3 ASP B 254 7.488 7.025 3.349 1.00 0.00 H new ATOM 2288 N PHE B 255 9.471 9.019 2.407 1.00 0.00 N ATOM 2289 CA PHE B 255 10.890 9.274 2.152 1.00 0.00 C ATOM 2290 C PHE B 255 11.182 10.774 2.138 1.00 0.00 C ATOM 2291 O PHE B 255 12.068 11.257 2.845 1.00 0.00 O ATOM 2292 CB PHE B 255 11.276 8.645 0.807 1.00 0.00 C ATOM 2293 CG PHE B 255 12.692 8.889 0.364 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.749 8.214 0.954 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.960 9.782 -0.660 1.00 0.00 C ATOM 2296 CE1 PHE B 255 15.048 8.431 0.533 1.00 0.00 C ATOM 2297 CE2 PHE B 255 14.253 10.000 -1.088 1.00 0.00 C ATOM 2298 CZ PHE B 255 15.300 9.325 -0.490 1.00 0.00 C ATOM 0 H PHE B 255 9.002 8.510 1.658 1.00 0.00 H new ATOM 0 HA PHE B 255 11.481 8.828 2.951 1.00 0.00 H new ATOM 0 HB2 PHE B 255 11.113 7.569 0.868 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.602 9.027 0.040 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.556 7.511 1.751 1.00 0.00 H new ATOM 0 HD2 PHE B 255 12.146 10.315 -1.129 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.864 7.903 1.003 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.447 10.697 -1.890 1.00 0.00 H new ATOM 0 HZ PHE B 255 16.314 9.496 -0.822 1.00 0.00 H new ATOM 2308 N LEU B 256 10.414 11.508 1.347 1.00 0.00 N ATOM 2309 CA LEU B 256 10.628 12.944 1.187 1.00 0.00 C ATOM 2310 C LEU B 256 10.258 13.711 2.452 1.00 0.00 C ATOM 2311 O LEU B 256 10.667 14.859 2.632 1.00 0.00 O ATOM 2312 CB LEU B 256 9.823 13.469 -0.003 1.00 0.00 C ATOM 2313 CG LEU B 256 10.229 12.889 -1.359 1.00 0.00 C ATOM 2314 CD1 LEU B 256 9.318 13.404 -2.459 1.00 0.00 C ATOM 2315 CD2 LEU B 256 11.678 13.227 -1.668 1.00 0.00 C ATOM 0 H LEU B 256 9.635 11.135 0.804 1.00 0.00 H new ATOM 0 HA LEU B 256 11.690 13.103 1.000 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.768 13.254 0.167 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.925 14.554 -0.042 1.00 0.00 H new ATOM 0 HG LEU B 256 10.127 11.805 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU B 256 9.625 12.979 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU B 256 8.290 13.113 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU B 256 9.385 14.491 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.951 12.807 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.801 14.310 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU B 256 12.322 12.807 -0.896 1.00 0.00 H new ATOM 2327 N ALA B 257 9.502 13.067 3.334 1.00 0.00 N ATOM 2328 CA ALA B 257 9.064 13.696 4.577 1.00 0.00 C ATOM 2329 C ALA B 257 10.241 14.011 5.497 1.00 0.00 C ATOM 2330 O ALA B 257 10.153 14.903 6.339 1.00 0.00 O ATOM 2331 CB ALA B 257 8.055 12.814 5.296 1.00 0.00 C ATOM 0 H ALA B 257 9.178 12.107 3.212 1.00 0.00 H new ATOM 0 HA ALA B 257 8.586 14.640 4.314 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.740 13.300 6.220 1.00 0.00 H new ATOM 0 HB2 ALA B 257 7.187 12.657 4.655 1.00 0.00 H new ATOM 0 HB3 ALA B 257 8.513 11.853 5.529 1.00 0.00 H new ATOM 2337 N ARG B 258 11.344 13.284 5.335 1.00 0.00 N ATOM 2338 CA ARG B 258 12.534 13.515 6.153 1.00 0.00 C ATOM 2339 C ARG B 258 13.487 14.496 5.475 1.00 0.00 C ATOM 2340 O ARG B 258 14.601 14.717 5.949 1.00 0.00 O ATOM 2341 CB ARG B 258 13.276 12.206 6.446 1.00 0.00 C ATOM 2342 CG ARG B 258 12.715 11.400 7.608 1.00 0.00 C ATOM 2343 CD ARG B 258 11.361 10.795 7.285 1.00 0.00 C ATOM 2344 NE ARG B 258 10.904 9.879 8.333 1.00 0.00 N ATOM 2345 CZ ARG B 258 9.773 9.185 8.256 1.00 0.00 C ATOM 2346 NH1 ARG B 258 9.001 9.315 7.194 1.00 0.00 N ATOM 2347 NH2 ARG B 258 9.417 8.359 9.233 1.00 0.00 N ATOM 0 H ARG B 258 11.440 12.535 4.650 1.00 0.00 H new ATOM 0 HA ARG B 258 12.192 13.943 7.095 1.00 0.00 H new ATOM 0 HB2 ARG B 258 13.257 11.586 5.550 1.00 0.00 H new ATOM 0 HB3 ARG B 258 14.321 12.436 6.653 1.00 0.00 H new ATOM 0 HG2 ARG B 258 13.414 10.605 7.867 1.00 0.00 H new ATOM 0 HG3 ARG B 258 12.624 12.043 8.484 1.00 0.00 H new ATOM 0 HD2 ARG B 258 10.629 11.592 7.156 1.00 0.00 H new ATOM 0 HD3 ARG B 258 11.420 10.260 6.337 1.00 0.00 H new ATOM 0 HE ARG B 258 11.484 9.768 9.165 1.00 0.00 H new ATOM 0 HH11 ARG B 258 9.274 9.945 6.439 1.00 0.00 H new ATOM 0 HH12 ARG B 258 8.132 8.786 7.128 1.00 0.00 H new ATOM 0 HH21 ARG B 258 10.014 8.252 10.053 1.00 0.00 H new ATOM 0 HH22 ARG B 258 8.547 7.831 9.163 1.00 0.00 H new ATOM 2361 N GLY B 259 13.055 15.069 4.359 1.00 0.00 N ATOM 2362 CA GLY B 259 13.874 16.049 3.671 1.00 0.00 C ATOM 2363 C GLY B 259 14.934 15.420 2.787 1.00 0.00 C ATOM 2364 O GLY B 259 15.922 16.070 2.440 1.00 0.00 O ATOM 0 H GLY B 259 12.156 14.874 3.919 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.233 16.687 3.062 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.357 16.692 4.407 1.00 0.00 H new ATOM 2368 N TYR B 260 14.742 14.156 2.427 1.00 0.00 N ATOM 2369 CA TYR B 260 15.656 13.482 1.512 1.00 0.00 C ATOM 2370 C TYR B 260 15.410 13.956 0.083 1.00 0.00 C ATOM 2371 O TYR B 260 14.453 14.684 -0.178 1.00 0.00 O ATOM 2372 CB TYR B 260 15.481 11.964 1.571 1.00 0.00 C ATOM 2373 CG TYR B 260 15.879 11.327 2.885 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.200 11.326 3.310 1.00 0.00 C ATOM 2375 CD2 TYR B 260 14.932 10.707 3.689 1.00 0.00 C ATOM 2376 CE1 TYR B 260 17.566 10.728 4.502 1.00 0.00 C ATOM 2377 CE2 TYR B 260 15.288 10.110 4.880 1.00 0.00 C ATOM 2378 CZ TYR B 260 16.603 10.122 5.285 1.00 0.00 C ATOM 2379 OH TYR B 260 16.955 9.527 6.475 1.00 0.00 O ATOM 0 H TYR B 260 13.966 13.580 2.753 1.00 0.00 H new ATOM 0 HA TYR B 260 16.673 13.730 1.817 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.437 11.725 1.370 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.070 11.514 0.772 1.00 0.00 H new ATOM 0 HD1 TYR B 260 17.955 11.800 2.700 1.00 0.00 H new ATOM 0 HD2 TYR B 260 13.898 10.692 3.376 1.00 0.00 H new ATOM 0 HE1 TYR B 260 18.598 10.735 4.819 1.00 0.00 H new ATOM 0 HE2 TYR B 260 14.537 9.634 5.493 1.00 0.00 H new ATOM 0 HH TYR B 260 16.157 9.150 6.901 1.00 0.00 H new ATOM 2389 N SER B 261 16.265 13.540 -0.839 1.00 0.00 N ATOM 2390 CA SER B 261 16.096 13.887 -2.239 1.00 0.00 C ATOM 2391 C SER B 261 15.874 12.631 -3.072 1.00 0.00 C ATOM 2392 O SER B 261 16.480 11.590 -2.815 1.00 0.00 O ATOM 2393 CB SER B 261 17.320 14.646 -2.752 1.00 0.00 C ATOM 2394 OG SER B 261 17.575 15.797 -1.964 1.00 0.00 O ATOM 0 H SER B 261 17.082 12.962 -0.642 1.00 0.00 H new ATOM 0 HA SER B 261 15.221 14.530 -2.332 1.00 0.00 H new ATOM 0 HB2 SER B 261 18.191 13.991 -2.736 1.00 0.00 H new ATOM 0 HB3 SER B 261 17.161 14.940 -3.790 1.00 0.00 H new ATOM 0 HG SER B 261 18.364 16.263 -2.312 1.00 0.00 H new ATOM 2400 N GLU B 262 15.009 12.742 -4.071 1.00 0.00 N ATOM 2401 CA GLU B 262 14.697 11.630 -4.965 1.00 0.00 C ATOM 2402 C GLU B 262 15.932 11.222 -5.760 1.00 0.00 C ATOM 2403 O GLU B 262 16.024 10.104 -6.265 1.00 0.00 O ATOM 2404 CB GLU B 262 13.580 12.046 -5.920 1.00 0.00 C ATOM 2405 CG GLU B 262 12.347 12.570 -5.203 1.00 0.00 C ATOM 2406 CD GLU B 262 11.531 13.514 -6.059 1.00 0.00 C ATOM 2407 OE1 GLU B 262 11.994 14.651 -6.293 1.00 0.00 O ATOM 2408 OE2 GLU B 262 10.428 13.136 -6.492 1.00 0.00 O ATOM 0 H GLU B 262 14.504 13.602 -4.286 1.00 0.00 H new ATOM 0 HA GLU B 262 14.371 10.777 -4.370 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.955 12.815 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU B 262 13.299 11.191 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.723 11.729 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU B 262 12.653 13.084 -4.292 1.00 0.00 H new ATOM 2415 N GLU B 263 16.874 12.153 -5.863 1.00 0.00 N ATOM 2416 CA GLU B 263 18.118 11.934 -6.589 1.00 0.00 C ATOM 2417 C GLU B 263 18.951 10.836 -5.924 1.00 0.00 C ATOM 2418 O GLU B 263 19.666 10.088 -6.596 1.00 0.00 O ATOM 2419 CB GLU B 263 18.923 13.235 -6.623 1.00 0.00 C ATOM 2420 CG GLU B 263 19.971 13.284 -7.720 1.00 0.00 C ATOM 2421 CD GLU B 263 19.349 13.367 -9.097 1.00 0.00 C ATOM 2422 OE1 GLU B 263 18.948 14.480 -9.503 1.00 0.00 O ATOM 2423 OE2 GLU B 263 19.243 12.326 -9.776 1.00 0.00 O ATOM 0 H GLU B 263 16.796 13.080 -5.445 1.00 0.00 H new ATOM 0 HA GLU B 263 17.877 11.619 -7.604 1.00 0.00 H new ATOM 0 HB2 GLU B 263 18.237 14.072 -6.753 1.00 0.00 H new ATOM 0 HB3 GLU B 263 19.414 13.372 -5.659 1.00 0.00 H new ATOM 0 HG2 GLU B 263 20.620 14.146 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU B 263 20.600 12.396 -7.660 1.00 0.00 H new ATOM 2430 N ASP B 264 18.840 10.744 -4.600 1.00 0.00 N ATOM 2431 CA ASP B 264 19.646 9.812 -3.812 1.00 0.00 C ATOM 2432 C ASP B 264 19.185 8.375 -4.009 1.00 0.00 C ATOM 2433 O ASP B 264 19.993 7.446 -3.998 1.00 0.00 O ATOM 2434 CB ASP B 264 19.565 10.153 -2.321 1.00 0.00 C ATOM 2435 CG ASP B 264 20.156 11.503 -1.981 1.00 0.00 C ATOM 2436 OD1 ASP B 264 19.437 12.518 -2.091 1.00 0.00 O ATOM 2437 OD2 ASP B 264 21.338 11.560 -1.584 1.00 0.00 O ATOM 0 H ASP B 264 18.195 11.308 -4.047 1.00 0.00 H new ATOM 0 HA ASP B 264 20.675 9.908 -4.158 1.00 0.00 H new ATOM 0 HB2 ASP B 264 18.521 10.132 -2.007 1.00 0.00 H new ATOM 0 HB3 ASP B 264 20.085 9.383 -1.751 1.00 0.00 H new ATOM 2442 N SER B 265 17.884 8.200 -4.184 1.00 0.00 N ATOM 2443 CA SER B 265 17.300 6.874 -4.267 1.00 0.00 C ATOM 2444 C SER B 265 17.763 6.119 -5.509 1.00 0.00 C ATOM 2445 O SER B 265 17.759 6.650 -6.623 1.00 0.00 O ATOM 2446 CB SER B 265 15.779 6.974 -4.263 1.00 0.00 C ATOM 2447 OG SER B 265 15.320 7.618 -3.090 1.00 0.00 O ATOM 0 H SER B 265 17.213 8.963 -4.271 1.00 0.00 H new ATOM 0 HA SER B 265 17.637 6.314 -3.395 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.444 7.526 -5.141 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.344 5.977 -4.329 1.00 0.00 H new ATOM 0 HG SER B 265 14.486 8.094 -3.283 1.00 0.00 H new ATOM 2453 N LYS B 266 18.176 4.877 -5.298 1.00 0.00 N ATOM 2454 CA LYS B 266 18.540 3.993 -6.396 1.00 0.00 C ATOM 2455 C LYS B 266 17.335 3.136 -6.781 1.00 0.00 C ATOM 2456 O LYS B 266 17.250 2.611 -7.892 1.00 0.00 O ATOM 2457 CB LYS B 266 19.741 3.125 -5.983 1.00 0.00 C ATOM 2458 CG LYS B 266 20.275 2.212 -7.079 1.00 0.00 C ATOM 2459 CD LYS B 266 19.699 0.809 -6.970 1.00 0.00 C ATOM 2460 CE LYS B 266 20.254 -0.106 -8.048 1.00 0.00 C ATOM 2461 NZ LYS B 266 19.880 -1.529 -7.822 1.00 0.00 N ATOM 0 H LYS B 266 18.267 4.458 -4.373 1.00 0.00 H new ATOM 0 HA LYS B 266 18.832 4.579 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS B 266 20.547 3.779 -5.650 1.00 0.00 H new ATOM 0 HB3 LYS B 266 19.453 2.513 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS B 266 20.029 2.632 -8.055 1.00 0.00 H new ATOM 0 HG3 LYS B 266 21.362 2.165 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS B 266 19.928 0.396 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS B 266 18.613 0.853 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS B 266 19.884 0.215 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS B 266 21.340 -0.017 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 20.507 -2.145 -8.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 19.976 -1.757 -6.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 18.895 -1.680 -8.119 1.00 0.00 H new ATOM 2475 N VAL B 267 16.388 3.022 -5.859 1.00 0.00 N ATOM 2476 CA VAL B 267 15.182 2.239 -6.095 1.00 0.00 C ATOM 2477 C VAL B 267 14.024 3.153 -6.494 1.00 0.00 C ATOM 2478 O VAL B 267 14.065 4.356 -6.235 1.00 0.00 O ATOM 2479 CB VAL B 267 14.783 1.412 -4.852 1.00 0.00 C ATOM 2480 CG1 VAL B 267 15.873 0.411 -4.499 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.488 2.318 -3.667 1.00 0.00 C ATOM 0 H VAL B 267 16.432 3.462 -4.940 1.00 0.00 H new ATOM 0 HA VAL B 267 15.399 1.547 -6.908 1.00 0.00 H new ATOM 0 HB VAL B 267 13.874 0.861 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.572 -0.161 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.029 -0.267 -5.338 1.00 0.00 H new ATOM 0 HG13 VAL B 267 16.800 0.943 -4.285 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.210 1.711 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.375 2.904 -3.427 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.667 2.990 -3.918 1.00 0.00 H new ATOM 2491 N PRO B 268 12.996 2.600 -7.156 1.00 0.00 N ATOM 2492 CA PRO B 268 11.816 3.365 -7.581 1.00 0.00 C ATOM 2493 C PRO B 268 10.963 3.833 -6.403 1.00 0.00 C ATOM 2494 O PRO B 268 10.707 3.073 -5.465 1.00 0.00 O ATOM 2495 CB PRO B 268 11.024 2.372 -8.444 1.00 0.00 C ATOM 2496 CG PRO B 268 11.969 1.255 -8.736 1.00 0.00 C ATOM 2497 CD PRO B 268 12.903 1.193 -7.566 1.00 0.00 C ATOM 0 HA PRO B 268 12.102 4.275 -8.108 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.141 2.011 -7.917 1.00 0.00 H new ATOM 0 HB3 PRO B 268 10.676 2.842 -9.364 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.435 0.313 -8.860 1.00 0.00 H new ATOM 0 HG3 PRO B 268 12.514 1.436 -9.662 1.00 0.00 H new ATOM 0 HD2 PRO B 268 12.511 0.563 -6.767 1.00 0.00 H new ATOM 0 HD3 PRO B 268 13.875 0.787 -7.845 1.00 0.00 H new ATOM 2505 N LEU B 269 10.520 5.082 -6.462 1.00 0.00 N ATOM 2506 CA LEU B 269 9.703 5.663 -5.403 1.00 0.00 C ATOM 2507 C LEU B 269 8.228 5.648 -5.803 1.00 0.00 C ATOM 2508 O LEU B 269 7.881 6.057 -6.911 1.00 0.00 O ATOM 2509 CB LEU B 269 10.130 7.114 -5.111 1.00 0.00 C ATOM 2510 CG LEU B 269 11.556 7.328 -4.580 1.00 0.00 C ATOM 2511 CD1 LEU B 269 11.877 6.343 -3.470 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.576 7.232 -5.704 1.00 0.00 C ATOM 0 H LEU B 269 10.714 5.716 -7.237 1.00 0.00 H new ATOM 0 HA LEU B 269 9.847 5.063 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.020 7.691 -6.029 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.432 7.533 -4.386 1.00 0.00 H new ATOM 0 HG LEU B 269 11.610 8.333 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU B 269 12.892 6.516 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.174 6.479 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.796 5.325 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.577 7.387 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.519 6.245 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.364 7.995 -6.454 1.00 0.00 H new ATOM 2524 N ILE B 270 7.361 5.179 -4.910 1.00 0.00 N ATOM 2525 CA ILE B 270 5.923 5.183 -5.176 1.00 0.00 C ATOM 2526 C ILE B 270 5.173 5.866 -4.035 1.00 0.00 C ATOM 2527 O ILE B 270 5.685 5.984 -2.925 1.00 0.00 O ATOM 2528 CB ILE B 270 5.328 3.762 -5.402 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.115 3.000 -4.078 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.204 2.955 -6.353 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.386 2.578 -3.374 1.00 0.00 C ATOM 0 H ILE B 270 7.624 4.794 -4.003 1.00 0.00 H new ATOM 0 HA ILE B 270 5.793 5.738 -6.105 1.00 0.00 H new ATOM 0 HB ILE B 270 4.346 3.895 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.535 3.629 -3.403 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.516 2.112 -4.279 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.770 1.966 -6.497 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.266 3.467 -7.313 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.204 2.854 -5.930 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.134 2.050 -2.454 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.961 1.919 -4.025 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.980 3.460 -3.135 1.00 0.00 H new ATOM 2543 N THR B 271 3.960 6.308 -4.309 1.00 0.00 N ATOM 2544 CA THR B 271 3.147 6.970 -3.307 1.00 0.00 C ATOM 2545 C THR B 271 2.105 6.003 -2.763 1.00 0.00 C ATOM 2546 O THR B 271 1.997 4.877 -3.244 1.00 0.00 O ATOM 2547 CB THR B 271 2.447 8.215 -3.887 1.00 0.00 C ATOM 2548 OG1 THR B 271 1.708 7.856 -5.057 1.00 0.00 O ATOM 2549 CG2 THR B 271 3.460 9.296 -4.230 1.00 0.00 C ATOM 0 H THR B 271 3.514 6.220 -5.222 1.00 0.00 H new ATOM 0 HA THR B 271 3.804 7.293 -2.500 1.00 0.00 H new ATOM 0 HB THR B 271 1.765 8.608 -3.133 1.00 0.00 H new ATOM 0 HG1 THR B 271 1.264 8.651 -5.420 1.00 0.00 H new ATOM 0 HG21 THR B 271 2.942 10.164 -4.637 1.00 0.00 H new ATOM 0 HG22 THR B 271 4.001 9.586 -3.330 1.00 0.00 H new ATOM 0 HG23 THR B 271 4.164 8.914 -4.969 1.00 0.00 H new ATOM 2557 N TYR B 272 1.368 6.429 -1.742 1.00 0.00 N ATOM 2558 CA TYR B 272 0.323 5.600 -1.141 1.00 0.00 C ATOM 2559 C TYR B 272 -0.646 5.096 -2.209 1.00 0.00 C ATOM 2560 O TYR B 272 -1.034 3.930 -2.205 1.00 0.00 O ATOM 2561 CB TYR B 272 -0.427 6.397 -0.070 1.00 0.00 C ATOM 2562 CG TYR B 272 0.498 7.066 0.920 1.00 0.00 C ATOM 2563 CD1 TYR B 272 1.030 6.364 1.994 1.00 0.00 C ATOM 2564 CD2 TYR B 272 0.858 8.397 0.765 1.00 0.00 C ATOM 2565 CE1 TYR B 272 1.897 6.971 2.883 1.00 0.00 C ATOM 2566 CE2 TYR B 272 1.718 9.011 1.652 1.00 0.00 C ATOM 2567 CZ TYR B 272 2.238 8.294 2.709 1.00 0.00 C ATOM 2568 OH TYR B 272 3.116 8.898 3.579 1.00 0.00 O ATOM 0 H TYR B 272 1.474 7.347 -1.310 1.00 0.00 H new ATOM 0 HA TYR B 272 0.791 4.735 -0.672 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -1.043 7.155 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -1.103 5.730 0.465 1.00 0.00 H new ATOM 0 HD1 TYR B 272 0.762 5.328 2.137 1.00 0.00 H new ATOM 0 HD2 TYR B 272 0.458 8.962 -0.064 1.00 0.00 H new ATOM 0 HE1 TYR B 272 2.305 6.410 3.711 1.00 0.00 H new ATOM 0 HE2 TYR B 272 1.983 10.049 1.519 1.00 0.00 H new ATOM 0 HH TYR B 272 3.274 9.822 3.295 1.00 0.00 H new ATOM 2578 N SER B 273 -1.004 5.981 -3.134 1.00 0.00 N ATOM 2579 CA SER B 273 -1.838 5.625 -4.278 1.00 0.00 C ATOM 2580 C SER B 273 -1.251 4.425 -5.016 1.00 0.00 C ATOM 2581 O SER B 273 -1.943 3.439 -5.293 1.00 0.00 O ATOM 2582 CB SER B 273 -1.938 6.831 -5.219 1.00 0.00 C ATOM 2583 OG SER B 273 -2.529 6.488 -6.458 1.00 0.00 O ATOM 0 H SER B 273 -0.726 6.962 -3.113 1.00 0.00 H new ATOM 0 HA SER B 273 -2.833 5.352 -3.927 1.00 0.00 H new ATOM 0 HB2 SER B 273 -2.525 7.616 -4.742 1.00 0.00 H new ATOM 0 HB3 SER B 273 -0.942 7.239 -5.393 1.00 0.00 H new ATOM 0 HG SER B 273 -1.826 6.302 -7.115 1.00 0.00 H new ATOM 2589 N GLU B 274 0.039 4.506 -5.294 1.00 0.00 N ATOM 2590 CA GLU B 274 0.731 3.472 -6.042 1.00 0.00 C ATOM 2591 C GLU B 274 0.895 2.210 -5.202 1.00 0.00 C ATOM 2592 O GLU B 274 1.070 1.118 -5.743 1.00 0.00 O ATOM 2593 CB GLU B 274 2.097 3.980 -6.508 1.00 0.00 C ATOM 2594 CG GLU B 274 2.043 5.337 -7.194 1.00 0.00 C ATOM 2595 CD GLU B 274 1.054 5.382 -8.340 1.00 0.00 C ATOM 2596 OE1 GLU B 274 1.376 4.861 -9.430 1.00 0.00 O ATOM 2597 OE2 GLU B 274 -0.049 5.944 -8.158 1.00 0.00 O ATOM 0 H GLU B 274 0.632 5.285 -5.009 1.00 0.00 H new ATOM 0 HA GLU B 274 0.130 3.223 -6.916 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.764 4.044 -5.648 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.531 3.253 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.776 6.098 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU B 274 3.035 5.589 -7.568 1.00 0.00 H new ATOM 2604 N PHE B 275 0.836 2.358 -3.880 1.00 0.00 N ATOM 2605 CA PHE B 275 0.969 1.232 -2.984 1.00 0.00 C ATOM 2606 C PHE B 275 -0.235 0.308 -3.131 1.00 0.00 C ATOM 2607 O PHE B 275 -0.112 -0.914 -3.101 1.00 0.00 O ATOM 2608 CB PHE B 275 1.101 1.721 -1.545 1.00 0.00 C ATOM 2609 CG PHE B 275 1.565 0.661 -0.598 1.00 0.00 C ATOM 2610 CD1 PHE B 275 2.917 0.461 -0.378 1.00 0.00 C ATOM 2611 CD2 PHE B 275 0.659 -0.134 0.071 1.00 0.00 C ATOM 2612 CE1 PHE B 275 3.353 -0.515 0.491 1.00 0.00 C ATOM 2613 CE2 PHE B 275 1.089 -1.110 0.942 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.437 -1.302 1.153 1.00 0.00 C ATOM 0 H PHE B 275 0.696 3.254 -3.413 1.00 0.00 H new ATOM 0 HA PHE B 275 1.869 0.673 -3.241 1.00 0.00 H new ATOM 0 HB2 PHE B 275 1.801 2.556 -1.516 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.137 2.102 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE B 275 3.638 1.077 -0.894 1.00 0.00 H new ATOM 0 HD2 PHE B 275 -0.399 0.010 -0.090 1.00 0.00 H new ATOM 0 HE1 PHE B 275 4.411 -0.663 0.653 1.00 0.00 H new ATOM 0 HE2 PHE B 275 0.369 -1.726 1.460 1.00 0.00 H new ATOM 0 HZ PHE B 275 2.774 -2.068 1.836 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.403 0.895 -3.303 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.590 0.109 -3.589 1.00 0.00 C ATOM 2626 C ILE B 276 -2.493 -0.487 -5.003 1.00 0.00 C ATOM 2627 O ILE B 276 -2.874 -1.642 -5.244 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.888 0.949 -3.435 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.194 1.222 -1.957 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -5.073 0.253 -4.070 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.382 2.338 -1.347 1.00 0.00 C ATOM 0 H ILE B 276 -1.557 1.902 -3.251 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.643 -0.701 -2.862 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.719 1.896 -3.947 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.252 1.462 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.019 0.309 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.965 0.867 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.881 0.104 -5.133 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.227 -0.714 -3.590 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.663 2.463 -0.301 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.322 2.094 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.574 3.265 -1.887 1.00 0.00 H new ATOM 2643 N ASP B 277 -1.928 0.291 -5.923 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.815 -0.126 -7.319 1.00 0.00 C ATOM 2645 C ASP B 277 -0.942 -1.376 -7.473 1.00 0.00 C ATOM 2646 O ASP B 277 -1.341 -2.325 -8.151 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.268 1.012 -8.186 1.00 0.00 C ATOM 2648 CG ASP B 277 -1.314 0.688 -9.669 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -2.367 0.923 -10.308 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -0.302 0.209 -10.212 1.00 0.00 O ATOM 0 H ASP B 277 -1.541 1.214 -5.727 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.819 -0.377 -7.660 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -1.845 1.917 -7.997 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.239 1.223 -7.895 1.00 0.00 H new ATOM 2655 N LEU B 278 0.237 -1.400 -6.838 1.00 0.00 N ATOM 2656 CA LEU B 278 1.105 -2.577 -6.942 1.00 0.00 C ATOM 2657 C LEU B 278 0.633 -3.669 -5.991 1.00 0.00 C ATOM 2658 O LEU B 278 1.016 -4.834 -6.133 1.00 0.00 O ATOM 2659 CB LEU B 278 2.614 -2.234 -6.744 1.00 0.00 C ATOM 2660 CG LEU B 278 3.221 -2.236 -5.312 1.00 0.00 C ATOM 2661 CD1 LEU B 278 2.413 -1.392 -4.359 1.00 0.00 C ATOM 2662 CD2 LEU B 278 3.392 -3.646 -4.753 1.00 0.00 C ATOM 0 H LEU B 278 0.603 -0.641 -6.263 1.00 0.00 H new ATOM 0 HA LEU B 278 1.024 -2.956 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU B 278 3.190 -2.939 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU B 278 2.782 -1.244 -7.168 1.00 0.00 H new ATOM 0 HG LEU B 278 4.213 -1.794 -5.407 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.871 -1.420 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.386 -0.363 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU B 278 1.397 -1.782 -4.300 1.00 0.00 H new ATOM 0 HD21 LEU B 278 3.819 -3.591 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU B 278 2.421 -4.139 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU B 278 4.058 -4.216 -5.401 1.00 0.00 H new ATOM 2674 N LEU B 279 -0.199 -3.290 -5.024 1.00 0.00 N ATOM 2675 CA LEU B 279 -0.760 -4.242 -4.087 1.00 0.00 C ATOM 2676 C LEU B 279 -1.547 -5.290 -4.853 1.00 0.00 C ATOM 2677 O LEU B 279 -1.501 -6.482 -4.539 1.00 0.00 O ATOM 2678 CB LEU B 279 -1.639 -3.515 -3.073 1.00 0.00 C ATOM 2679 CG LEU B 279 -2.339 -4.399 -2.053 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -1.396 -5.463 -1.524 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -2.882 -3.547 -0.915 1.00 0.00 C ATOM 0 H LEU B 279 -0.496 -2.326 -4.874 1.00 0.00 H new ATOM 0 HA LEU B 279 0.038 -4.742 -3.538 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.023 -2.792 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -2.396 -2.949 -3.616 1.00 0.00 H new ATOM 0 HG LEU B 279 -3.172 -4.904 -2.542 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -1.919 -6.083 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -1.050 -6.086 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -0.540 -4.986 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -3.382 -4.187 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -2.060 -3.021 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -3.594 -2.822 -1.311 1.00 0.00 H new ATOM 2693 N GLU B 280 -2.260 -4.842 -5.870 1.00 0.00 N ATOM 2694 CA GLU B 280 -2.816 -5.771 -6.828 1.00 0.00 C ATOM 2695 C GLU B 280 -1.686 -6.211 -7.762 1.00 0.00 C ATOM 2696 O GLU B 280 -1.373 -7.399 -7.858 1.00 0.00 O ATOM 2697 CB GLU B 280 -3.970 -5.126 -7.585 1.00 0.00 C ATOM 2698 CG GLU B 280 -5.078 -6.102 -7.924 1.00 0.00 C ATOM 2699 CD GLU B 280 -4.990 -6.657 -9.335 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -3.870 -6.954 -9.805 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -6.047 -6.754 -9.999 1.00 0.00 O ATOM 0 H GLU B 280 -2.464 -3.859 -6.050 1.00 0.00 H new ATOM 0 HA GLU B 280 -3.227 -6.648 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -4.381 -4.313 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -3.590 -4.683 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -5.051 -6.929 -7.215 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -6.040 -5.605 -7.798 1.00 0.00 H new