USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1048 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 Single : A 1 MET CE :methyl -129:sc= -0.457 (180deg=-2.6!) USER MOD Single : A 3 TYR OH : rot 180:sc= 1.09 USER MOD Single : A 6 SER OG : rot 35:sc= -0.789 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 ALA N :NH3+ -120:sc= 1.11 (180deg=-0.265) USER MOD Single : A 15 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.6) USER MOD Single : A 16 SER OG : rot -32:sc= 0.0241 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0105) USER MOD Single : A 24 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.19) USER MOD Single : A 25 LYS NZ :NH3+ -170:sc=-0.00981 (180deg=-0.152) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.21) USER MOD Single : A 41 LYS NZ :NH3+ 156:sc= 1.18 (180deg=0.7) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 142:sc= 1.11 (180deg=-0.88) USER MOD Single : A 50 ASN : amide:sc= 0.263 X(o=0.26,f=0) USER MOD Single : A 57 GLN : amide:sc= -5.12! K(o=-5.1!,f=-0.75) USER MOD Single : A 61 LYS NZ :NH3+ -165:sc= -0.0366 (180deg=-0.264) USER MOD Single : A 64 SER OG : rot -163:sc= 0.794 USER MOD Single : B 1 MET CE :methyl -128:sc= -0.463 (180deg=-2.58!) USER MOD Single : B 3 TYR OH : rot 180:sc= 1.08 USER MOD Single : B 6 SER OG : rot 35:sc= -0.781 USER MOD Single : B 7 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 ALA N :NH3+ -122:sc= 1.1 (180deg=-0.248) USER MOD Single : B 15 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.6) USER MOD Single : B 16 SER OG : rot -33:sc= 0.0156 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0254) USER MOD Single : B 24 LYS NZ :NH3+ -173:sc= 1.18 (180deg=1.07) USER MOD Single : B 25 LYS NZ :NH3+ -169:sc= -0.0281 (180deg=-0.161) USER MOD Single : B 29 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= -1.7 K(o=-1.7,f=-0.19) USER MOD Single : B 41 LYS NZ :NH3+ 154:sc= 1.08 (180deg=0.59) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc= -0.0323 X(o=-0.032,f=0) USER MOD Single : B 49 LYS NZ :NH3+ 150:sc= 1.15 (180deg=-0.972) USER MOD Single : B 50 ASN : amide:sc= 0.302 X(o=0.3,f=0) USER MOD Single : B 57 GLN : amide:sc= -5.11! K(o=-5.1!,f=-0.78) USER MOD Single : B 61 LYS NZ :NH3+ -165:sc= -0.0199 (180deg=-0.255) USER MOD Single : B 64 SER OG : rot -165:sc= 0.642 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -1 7.398 -6.165 6.213 1.00 0.00 N ATOM 2 CA ALA A -1 6.672 -5.576 7.364 1.00 0.00 C ATOM 3 C ALA A -1 5.616 -4.587 6.882 1.00 0.00 C ATOM 4 O ALA A -1 5.780 -3.955 5.838 1.00 0.00 O ATOM 5 CB ALA A -1 7.653 -4.884 8.296 1.00 0.00 C ATOM 0 H1 ALA A -1 7.270 -7.197 6.213 1.00 0.00 H new ATOM 0 H2 ALA A -1 7.023 -5.770 5.327 1.00 0.00 H new ATOM 0 H3 ALA A -1 8.411 -5.942 6.290 1.00 0.00 H new ATOM 0 HA ALA A -1 6.170 -6.377 7.907 1.00 0.00 H new ATOM 0 HB1 ALA A -1 7.112 -4.454 9.139 1.00 0.00 H new ATOM 0 HB2 ALA A -1 8.380 -5.609 8.663 1.00 0.00 H new ATOM 0 HB3 ALA A -1 8.172 -4.092 7.755 1.00 0.00 H new ATOM 13 N MET A 1 4.528 -4.459 7.637 1.00 0.00 N ATOM 14 CA MET A 1 3.444 -3.558 7.261 1.00 0.00 C ATOM 15 C MET A 1 3.639 -2.187 7.879 1.00 0.00 C ATOM 16 O MET A 1 3.505 -2.026 9.089 1.00 0.00 O ATOM 17 CB MET A 1 2.088 -4.103 7.704 1.00 0.00 C ATOM 18 CG MET A 1 0.928 -3.244 7.225 1.00 0.00 C ATOM 19 SD MET A 1 -0.665 -3.783 7.866 1.00 0.00 S ATOM 20 CE MET A 1 -1.770 -3.039 6.668 1.00 0.00 C ATOM 0 H MET A 1 4.374 -4.966 8.509 1.00 0.00 H new ATOM 0 HA MET A 1 3.463 -3.478 6.174 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.966 -5.117 7.323 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.064 -4.166 8.792 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.102 -2.210 7.524 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.898 -3.260 6.136 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.545 -2.476 7.188 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.206 -2.368 6.021 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.233 -3.821 6.065 1.00 0.00 H new ATOM 30 N ARG A 2 3.947 -1.210 7.036 1.00 0.00 N ATOM 31 CA ARG A 2 4.083 0.174 7.472 1.00 0.00 C ATOM 32 C ARG A 2 4.426 1.061 6.285 1.00 0.00 C ATOM 33 O ARG A 2 3.710 2.009 5.976 1.00 0.00 O ATOM 34 CB ARG A 2 5.159 0.293 8.557 1.00 0.00 C ATOM 35 CG ARG A 2 5.279 1.676 9.179 1.00 0.00 C ATOM 36 CD ARG A 2 6.085 1.620 10.467 1.00 0.00 C ATOM 37 NE ARG A 2 6.369 2.949 11.012 1.00 0.00 N ATOM 38 CZ ARG A 2 5.754 3.467 12.077 1.00 0.00 C ATOM 39 NH1 ARG A 2 4.743 2.823 12.647 1.00 0.00 N ATOM 40 NH2 ARG A 2 6.134 4.643 12.557 1.00 0.00 N ATOM 0 H ARG A 2 4.108 -1.352 6.039 1.00 0.00 H new ATOM 0 HA ARG A 2 3.134 0.503 7.895 1.00 0.00 H new ATOM 0 HB2 ARG A 2 4.943 -0.428 9.345 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.122 0.017 8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.757 2.356 8.475 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.286 2.075 9.383 1.00 0.00 H new ATOM 0 HD2 ARG A 2 5.539 1.037 11.208 1.00 0.00 H new ATOM 0 HD3 ARG A 2 7.024 1.099 10.281 1.00 0.00 H new ATOM 0 HE ARG A 2 7.081 3.514 10.549 1.00 0.00 H new ATOM 0 HH11 ARG A 2 4.432 1.927 12.271 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.277 3.224 13.461 1.00 0.00 H new ATOM 0 HH21 ARG A 2 6.897 5.153 12.112 1.00 0.00 H new ATOM 0 HH22 ARG A 2 5.663 5.038 13.371 1.00 0.00 H new ATOM 54 N TYR A 3 5.512 0.729 5.605 1.00 0.00 N ATOM 55 CA TYR A 3 5.990 1.551 4.497 1.00 0.00 C ATOM 56 C TYR A 3 5.569 0.992 3.154 1.00 0.00 C ATOM 57 O TYR A 3 5.710 1.661 2.136 1.00 0.00 O ATOM 58 CB TYR A 3 7.504 1.671 4.563 1.00 0.00 C ATOM 59 CG TYR A 3 7.968 2.112 5.920 1.00 0.00 C ATOM 60 CD1 TYR A 3 7.768 3.413 6.340 1.00 0.00 C ATOM 61 CD2 TYR A 3 8.562 1.221 6.797 1.00 0.00 C ATOM 62 CE1 TYR A 3 8.149 3.824 7.591 1.00 0.00 C ATOM 63 CE2 TYR A 3 8.953 1.626 8.052 1.00 0.00 C ATOM 64 CZ TYR A 3 8.743 2.925 8.448 1.00 0.00 C ATOM 65 OH TYR A 3 9.125 3.324 9.707 1.00 0.00 O ATOM 0 H TYR A 3 6.078 -0.098 5.796 1.00 0.00 H new ATOM 0 HA TYR A 3 5.538 2.538 4.595 1.00 0.00 H new ATOM 0 HB2 TYR A 3 7.956 0.710 4.319 1.00 0.00 H new ATOM 0 HB3 TYR A 3 7.845 2.384 3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 3 7.302 4.120 5.669 1.00 0.00 H new ATOM 0 HD2 TYR A 3 8.720 0.197 6.493 1.00 0.00 H new ATOM 0 HE1 TYR A 3 7.984 4.845 7.902 1.00 0.00 H new ATOM 0 HE2 TYR A 3 9.424 0.925 8.725 1.00 0.00 H new ATOM 0 HH TYR A 3 9.527 2.567 10.182 1.00 0.00 H new ATOM 75 N VAL A 4 5.055 -0.231 3.155 1.00 0.00 N ATOM 76 CA VAL A 4 4.572 -0.855 1.928 1.00 0.00 C ATOM 77 C VAL A 4 3.501 0.002 1.270 1.00 0.00 C ATOM 78 O VAL A 4 3.470 0.147 0.055 1.00 0.00 O ATOM 79 CB VAL A 4 3.996 -2.260 2.193 1.00 0.00 C ATOM 80 CG1 VAL A 4 3.309 -2.793 0.957 1.00 0.00 C ATOM 81 CG2 VAL A 4 5.087 -3.217 2.605 1.00 0.00 C ATOM 0 H VAL A 4 4.961 -0.810 3.989 1.00 0.00 H new ATOM 0 HA VAL A 4 5.429 -0.946 1.261 1.00 0.00 H new ATOM 0 HB VAL A 4 3.271 -2.175 3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 4 2.909 -3.786 1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.495 -2.124 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 4 4.027 -2.854 0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 4 4.657 -4.202 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.830 -3.286 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.563 -2.855 3.516 1.00 0.00 H new ATOM 91 N ALA A 5 2.642 0.578 2.090 1.00 0.00 N ATOM 92 CA ALA A 5 1.551 1.408 1.607 1.00 0.00 C ATOM 93 C ALA A 5 2.054 2.554 0.725 1.00 0.00 C ATOM 94 O ALA A 5 1.651 2.698 -0.438 1.00 0.00 O ATOM 95 CB ALA A 5 0.803 1.951 2.802 1.00 0.00 C ATOM 0 H ALA A 5 2.679 0.485 3.105 1.00 0.00 H new ATOM 0 HA ALA A 5 0.890 0.801 0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.021 2.578 2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.410 1.123 3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.480 2.545 3.416 1.00 0.00 H new ATOM 101 N SER A 6 2.965 3.343 1.275 1.00 0.00 N ATOM 102 CA SER A 6 3.542 4.468 0.563 1.00 0.00 C ATOM 103 C SER A 6 4.462 3.984 -0.548 1.00 0.00 C ATOM 104 O SER A 6 4.524 4.584 -1.621 1.00 0.00 O ATOM 105 CB SER A 6 4.297 5.347 1.554 1.00 0.00 C ATOM 106 OG SER A 6 4.923 4.545 2.543 1.00 0.00 O ATOM 0 H SER A 6 3.322 3.221 2.223 1.00 0.00 H new ATOM 0 HA SER A 6 2.748 5.053 0.099 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.046 5.940 1.028 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.609 6.049 2.026 1.00 0.00 H new ATOM 0 HG SER A 6 5.224 3.704 2.140 1.00 0.00 H new ATOM 112 N TYR A 7 5.165 2.890 -0.277 1.00 0.00 N ATOM 113 CA TYR A 7 6.023 2.255 -1.267 1.00 0.00 C ATOM 114 C TYR A 7 5.214 1.926 -2.525 1.00 0.00 C ATOM 115 O TYR A 7 5.609 2.271 -3.645 1.00 0.00 O ATOM 116 CB TYR A 7 6.646 0.984 -0.665 1.00 0.00 C ATOM 117 CG TYR A 7 7.376 0.117 -1.657 1.00 0.00 C ATOM 118 CD1 TYR A 7 6.735 -0.940 -2.293 1.00 0.00 C ATOM 119 CD2 TYR A 7 8.711 0.354 -1.952 1.00 0.00 C ATOM 120 CE1 TYR A 7 7.411 -1.736 -3.197 1.00 0.00 C ATOM 121 CE2 TYR A 7 9.394 -0.436 -2.853 1.00 0.00 C ATOM 122 CZ TYR A 7 8.740 -1.481 -3.473 1.00 0.00 C ATOM 123 OH TYR A 7 9.414 -2.274 -4.372 1.00 0.00 O ATOM 0 H TYR A 7 5.156 2.422 0.629 1.00 0.00 H new ATOM 0 HA TYR A 7 6.826 2.936 -1.549 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.339 1.273 0.125 1.00 0.00 H new ATOM 0 HB3 TYR A 7 5.858 0.394 -0.197 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.696 -1.141 -2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.224 1.171 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 7 6.903 -2.554 -3.686 1.00 0.00 H new ATOM 0 HE2 TYR A 7 10.433 -0.238 -3.072 1.00 0.00 H new ATOM 0 HH TYR A 7 10.339 -1.961 -4.455 1.00 0.00 H new ATOM 133 N LEU A 8 4.066 1.282 -2.323 1.00 0.00 N ATOM 134 CA LEU A 8 3.185 0.933 -3.424 1.00 0.00 C ATOM 135 C LEU A 8 2.733 2.185 -4.165 1.00 0.00 C ATOM 136 O LEU A 8 2.937 2.295 -5.370 1.00 0.00 O ATOM 137 CB LEU A 8 1.957 0.146 -2.945 1.00 0.00 C ATOM 138 CG LEU A 8 2.041 -1.367 -3.125 1.00 0.00 C ATOM 139 CD1 LEU A 8 3.100 -1.943 -2.216 1.00 0.00 C ATOM 140 CD2 LEU A 8 0.690 -2.014 -2.857 1.00 0.00 C ATOM 0 H LEU A 8 3.728 0.993 -1.405 1.00 0.00 H new ATOM 0 HA LEU A 8 3.754 0.296 -4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.798 0.361 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.081 0.511 -3.481 1.00 0.00 H new ATOM 0 HG LEU A 8 2.319 -1.580 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.150 -3.023 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.067 -1.501 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.849 -1.721 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.770 -3.093 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.379 -1.797 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.048 -1.616 -3.553 1.00 0.00 H new ATOM 152 N LEU A 9 2.131 3.131 -3.435 1.00 0.00 N ATOM 153 CA LEU A 9 1.667 4.389 -4.040 1.00 0.00 C ATOM 154 C LEU A 9 2.740 5.022 -4.916 1.00 0.00 C ATOM 155 O LEU A 9 2.475 5.394 -6.060 1.00 0.00 O ATOM 156 CB LEU A 9 1.270 5.407 -2.971 1.00 0.00 C ATOM 157 CG LEU A 9 -0.151 5.304 -2.431 1.00 0.00 C ATOM 158 CD1 LEU A 9 -0.377 6.368 -1.392 1.00 0.00 C ATOM 159 CD2 LEU A 9 -1.173 5.459 -3.540 1.00 0.00 C ATOM 0 H LEU A 9 1.954 3.053 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 9 0.801 4.131 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.961 5.310 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.407 6.407 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.273 4.316 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.394 6.291 -1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.331 6.234 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.231 7.351 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.177 5.381 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.051 6.433 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.026 4.674 -4.282 1.00 0.00 H new ATOM 171 N ALA A 10 3.945 5.151 -4.370 1.00 0.00 N ATOM 172 CA ALA A 10 5.051 5.755 -5.097 1.00 0.00 C ATOM 173 C ALA A 10 5.312 4.995 -6.392 1.00 0.00 C ATOM 174 O ALA A 10 5.493 5.600 -7.451 1.00 0.00 O ATOM 175 CB ALA A 10 6.309 5.786 -4.232 1.00 0.00 C ATOM 0 H ALA A 10 4.178 4.844 -3.426 1.00 0.00 H new ATOM 0 HA ALA A 10 4.781 6.781 -5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.125 6.241 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.117 6.370 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.584 4.769 -3.953 1.00 0.00 H new ATOM 181 N ALA A 11 5.286 3.664 -6.307 1.00 0.00 N ATOM 182 CA ALA A 11 5.536 2.811 -7.461 1.00 0.00 C ATOM 183 C ALA A 11 4.497 3.038 -8.555 1.00 0.00 C ATOM 184 O ALA A 11 4.823 3.048 -9.745 1.00 0.00 O ATOM 185 CB ALA A 11 5.541 1.345 -7.040 1.00 0.00 C ATOM 0 H ALA A 11 5.093 3.155 -5.444 1.00 0.00 H new ATOM 0 HA ALA A 11 6.514 3.072 -7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.729 0.717 -7.911 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.324 1.182 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.574 1.087 -6.608 1.00 0.00 H new ATOM 191 N LEU A 12 3.251 3.237 -8.140 1.00 0.00 N ATOM 192 CA LEU A 12 2.138 3.377 -9.080 1.00 0.00 C ATOM 193 C LEU A 12 2.116 4.775 -9.685 1.00 0.00 C ATOM 194 O LEU A 12 1.628 4.975 -10.798 1.00 0.00 O ATOM 195 CB LEU A 12 0.807 3.093 -8.370 1.00 0.00 C ATOM 196 CG LEU A 12 0.882 2.001 -7.298 1.00 0.00 C ATOM 197 CD1 LEU A 12 -0.460 1.792 -6.628 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.416 0.698 -7.878 1.00 0.00 C ATOM 0 H LEU A 12 2.983 3.306 -7.158 1.00 0.00 H new ATOM 0 HA LEU A 12 2.275 2.654 -9.884 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.452 4.014 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.066 2.803 -9.115 1.00 0.00 H new ATOM 0 HG LEU A 12 1.582 2.337 -6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.372 1.011 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.779 2.720 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.197 1.494 -7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.458 -0.059 -7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.756 0.358 -8.676 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.416 0.861 -8.279 1.00 0.00 H new ATOM 210 N GLY A 13 2.666 5.736 -8.955 1.00 0.00 N ATOM 211 CA GLY A 13 2.699 7.107 -9.427 1.00 0.00 C ATOM 212 C GLY A 13 3.840 7.363 -10.392 1.00 0.00 C ATOM 213 O GLY A 13 4.134 8.512 -10.725 1.00 0.00 O ATOM 0 H GLY A 13 3.092 5.590 -8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.754 7.342 -9.917 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.792 7.779 -8.574 1.00 0.00 H new ATOM 217 N GLY A 14 4.490 6.293 -10.834 1.00 0.00 N ATOM 218 CA GLY A 14 5.580 6.418 -11.783 1.00 0.00 C ATOM 219 C GLY A 14 6.923 6.168 -11.137 1.00 0.00 C ATOM 220 O GLY A 14 7.882 5.779 -11.801 1.00 0.00 O ATOM 0 H GLY A 14 4.280 5.336 -10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.433 5.711 -12.599 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.568 7.417 -12.220 1.00 0.00 H new ATOM 224 N ASN A 15 6.987 6.365 -9.833 1.00 0.00 N ATOM 225 CA ASN A 15 8.231 6.203 -9.097 1.00 0.00 C ATOM 226 C ASN A 15 8.374 4.752 -8.648 1.00 0.00 C ATOM 227 O ASN A 15 8.358 4.447 -7.458 1.00 0.00 O ATOM 228 CB ASN A 15 8.257 7.163 -7.900 1.00 0.00 C ATOM 229 CG ASN A 15 9.615 7.248 -7.227 1.00 0.00 C ATOM 230 OD1 ASN A 15 10.651 7.009 -7.851 1.00 0.00 O ATOM 231 ND2 ASN A 15 9.621 7.617 -5.956 1.00 0.00 N ATOM 0 H ASN A 15 6.190 6.638 -9.258 1.00 0.00 H new ATOM 0 HA ASN A 15 9.076 6.446 -9.742 1.00 0.00 H new ATOM 0 HB2 ASN A 15 7.962 8.158 -8.235 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.516 6.840 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 15 10.505 7.713 -5.457 1.00 0.00 H new ATOM 0 HD22 ASN A 15 8.741 7.806 -5.476 1.00 0.00 H new ATOM 238 N SER A 16 8.501 3.862 -9.630 1.00 0.00 N ATOM 239 CA SER A 16 8.551 2.422 -9.391 1.00 0.00 C ATOM 240 C SER A 16 9.787 2.023 -8.590 1.00 0.00 C ATOM 241 O SER A 16 9.830 0.951 -7.990 1.00 0.00 O ATOM 242 CB SER A 16 8.528 1.689 -10.724 1.00 0.00 C ATOM 243 OG SER A 16 7.441 2.140 -11.518 1.00 0.00 O ATOM 0 H SER A 16 8.572 4.120 -10.614 1.00 0.00 H new ATOM 0 HA SER A 16 7.678 2.144 -8.800 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.466 1.854 -11.253 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.442 0.616 -10.555 1.00 0.00 H new ATOM 0 HG SER A 16 6.694 2.394 -10.936 1.00 0.00 H new ATOM 249 N SER A 17 10.790 2.882 -8.597 1.00 0.00 N ATOM 250 CA SER A 17 11.960 2.688 -7.765 1.00 0.00 C ATOM 251 C SER A 17 11.994 3.807 -6.728 1.00 0.00 C ATOM 252 O SER A 17 12.736 4.778 -6.864 1.00 0.00 O ATOM 253 CB SER A 17 13.224 2.686 -8.626 1.00 0.00 C ATOM 254 OG SER A 17 14.309 2.065 -7.953 1.00 0.00 O ATOM 0 H SER A 17 10.816 3.724 -9.173 1.00 0.00 H new ATOM 0 HA SER A 17 11.914 1.725 -7.256 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.027 2.163 -9.562 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.492 3.711 -8.883 1.00 0.00 H new ATOM 0 HG SER A 17 15.102 2.078 -8.529 1.00 0.00 H new ATOM 260 N PRO A 18 11.169 3.680 -5.678 1.00 0.00 N ATOM 261 CA PRO A 18 10.891 4.767 -4.747 1.00 0.00 C ATOM 262 C PRO A 18 12.012 5.010 -3.748 1.00 0.00 C ATOM 263 O PRO A 18 12.492 4.084 -3.089 1.00 0.00 O ATOM 264 CB PRO A 18 9.625 4.304 -4.006 1.00 0.00 C ATOM 265 CG PRO A 18 9.215 3.014 -4.644 1.00 0.00 C ATOM 266 CD PRO A 18 10.447 2.463 -5.297 1.00 0.00 C ATOM 0 HA PRO A 18 10.780 5.712 -5.279 1.00 0.00 H new ATOM 0 HB2 PRO A 18 9.825 4.166 -2.943 1.00 0.00 H new ATOM 0 HB3 PRO A 18 8.832 5.048 -4.088 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.824 2.319 -3.901 1.00 0.00 H new ATOM 0 HG3 PRO A 18 8.425 3.176 -5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.027 1.843 -4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.207 1.845 -6.162 1.00 0.00 H new ATOM 274 N SER A 19 12.430 6.263 -3.646 1.00 0.00 N ATOM 275 CA SER A 19 13.326 6.674 -2.589 1.00 0.00 C ATOM 276 C SER A 19 12.552 6.690 -1.285 1.00 0.00 C ATOM 277 O SER A 19 11.374 7.059 -1.256 1.00 0.00 O ATOM 278 CB SER A 19 13.899 8.065 -2.882 1.00 0.00 C ATOM 279 OG SER A 19 14.709 8.532 -1.814 1.00 0.00 O ATOM 0 H SER A 19 12.159 7.010 -4.286 1.00 0.00 H new ATOM 0 HA SER A 19 14.160 5.975 -2.520 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.488 8.031 -3.798 1.00 0.00 H new ATOM 0 HB3 SER A 19 13.083 8.767 -3.054 1.00 0.00 H new ATOM 0 HG SER A 19 15.060 9.420 -2.034 1.00 0.00 H new ATOM 285 N ALA A 20 13.211 6.279 -0.213 1.00 0.00 N ATOM 286 CA ALA A 20 12.583 6.217 1.095 1.00 0.00 C ATOM 287 C ALA A 20 12.133 7.604 1.546 1.00 0.00 C ATOM 288 O ALA A 20 11.244 7.734 2.381 1.00 0.00 O ATOM 289 CB ALA A 20 13.543 5.619 2.108 1.00 0.00 C ATOM 0 H ALA A 20 14.187 5.982 -0.225 1.00 0.00 H new ATOM 0 HA ALA A 20 11.702 5.579 1.024 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.062 5.577 3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.820 4.612 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.438 6.238 2.171 1.00 0.00 H new ATOM 295 N LYS A 21 12.748 8.635 0.979 1.00 0.00 N ATOM 296 CA LYS A 21 12.394 10.008 1.303 1.00 0.00 C ATOM 297 C LYS A 21 11.020 10.343 0.738 1.00 0.00 C ATOM 298 O LYS A 21 10.194 10.985 1.398 1.00 0.00 O ATOM 299 CB LYS A 21 13.444 10.955 0.753 1.00 0.00 C ATOM 300 CG LYS A 21 13.422 12.334 1.384 1.00 0.00 C ATOM 301 CD LYS A 21 13.783 12.264 2.859 1.00 0.00 C ATOM 302 CE LYS A 21 13.999 13.641 3.459 1.00 0.00 C ATOM 303 NZ LYS A 21 12.799 14.511 3.344 1.00 0.00 N ATOM 0 H LYS A 21 13.496 8.544 0.291 1.00 0.00 H new ATOM 0 HA LYS A 21 12.356 10.121 2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 21 14.430 10.514 0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.299 11.056 -0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 21 14.124 12.987 0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.432 12.775 1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.989 11.753 3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.688 11.669 2.983 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.268 13.537 4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.841 14.122 2.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.977 15.414 3.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.595 14.691 2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.984 14.038 3.783 1.00 0.00 H new ATOM 317 N ASP A 22 10.775 9.877 -0.478 1.00 0.00 N ATOM 318 CA ASP A 22 9.473 10.046 -1.107 1.00 0.00 C ATOM 319 C ASP A 22 8.435 9.297 -0.287 1.00 0.00 C ATOM 320 O ASP A 22 7.331 9.786 -0.058 1.00 0.00 O ATOM 321 CB ASP A 22 9.489 9.525 -2.548 1.00 0.00 C ATOM 322 CG ASP A 22 8.282 9.985 -3.339 1.00 0.00 C ATOM 323 OD1 ASP A 22 7.559 9.126 -3.887 1.00 0.00 O ATOM 324 OD2 ASP A 22 8.061 11.214 -3.428 1.00 0.00 O ATOM 0 H ASP A 22 11.459 9.380 -1.048 1.00 0.00 H new ATOM 0 HA ASP A 22 9.225 11.107 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.397 9.865 -3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.520 8.435 -2.538 1.00 0.00 H new ATOM 329 N ILE A 23 8.829 8.116 0.182 1.00 0.00 N ATOM 330 CA ILE A 23 8.015 7.319 1.090 1.00 0.00 C ATOM 331 C ILE A 23 7.611 8.147 2.304 1.00 0.00 C ATOM 332 O ILE A 23 6.433 8.205 2.661 1.00 0.00 O ATOM 333 CB ILE A 23 8.786 6.068 1.564 1.00 0.00 C ATOM 334 CG1 ILE A 23 9.236 5.232 0.369 1.00 0.00 C ATOM 335 CG2 ILE A 23 7.941 5.230 2.510 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.101 4.683 -0.450 1.00 0.00 C ATOM 0 H ILE A 23 9.722 7.686 -0.058 1.00 0.00 H new ATOM 0 HA ILE A 23 7.123 7.004 0.549 1.00 0.00 H new ATOM 0 HB ILE A 23 9.669 6.403 2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.871 5.844 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.847 4.404 0.727 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.509 4.356 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 23 7.673 5.825 3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.034 4.907 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.500 4.101 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.477 4.044 0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.502 5.506 -0.839 1.00 0.00 H new ATOM 348 N LYS A 24 8.598 8.797 2.918 1.00 0.00 N ATOM 349 CA LYS A 24 8.361 9.651 4.078 1.00 0.00 C ATOM 350 C LYS A 24 7.316 10.712 3.759 1.00 0.00 C ATOM 351 O LYS A 24 6.425 10.973 4.559 1.00 0.00 O ATOM 352 CB LYS A 24 9.654 10.336 4.524 1.00 0.00 C ATOM 353 CG LYS A 24 10.784 9.382 4.845 1.00 0.00 C ATOM 354 CD LYS A 24 11.979 10.122 5.417 1.00 0.00 C ATOM 355 CE LYS A 24 13.235 9.276 5.361 1.00 0.00 C ATOM 356 NZ LYS A 24 14.328 9.853 6.186 1.00 0.00 N ATOM 0 H LYS A 24 9.575 8.747 2.628 1.00 0.00 H new ATOM 0 HA LYS A 24 7.996 9.017 4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.981 11.017 3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.445 10.943 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.440 8.634 5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.081 8.848 3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.136 11.046 4.861 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.774 10.403 6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.010 8.268 5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 24 13.568 9.188 4.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.180 9.264 6.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 14.537 10.818 5.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 14.032 9.882 7.183 1.00 0.00 H new ATOM 370 N LYS A 25 7.435 11.312 2.578 1.00 0.00 N ATOM 371 CA LYS A 25 6.480 12.313 2.117 1.00 0.00 C ATOM 372 C LYS A 25 5.058 11.757 2.069 1.00 0.00 C ATOM 373 O LYS A 25 4.107 12.379 2.554 1.00 0.00 O ATOM 374 CB LYS A 25 6.879 12.794 0.732 1.00 0.00 C ATOM 375 CG LYS A 25 8.138 13.643 0.706 1.00 0.00 C ATOM 376 CD LYS A 25 7.879 15.026 1.265 1.00 0.00 C ATOM 377 CE LYS A 25 6.779 15.746 0.496 1.00 0.00 C ATOM 378 NZ LYS A 25 7.063 15.810 -0.964 1.00 0.00 N ATOM 0 H LYS A 25 8.190 11.120 1.919 1.00 0.00 H new ATOM 0 HA LYS A 25 6.495 13.142 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.025 11.928 0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.057 13.371 0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.921 13.154 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.503 13.724 -0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.598 14.948 2.315 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.796 15.613 1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.830 15.234 0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 25 6.667 16.757 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.382 16.449 -1.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.028 16.167 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 6.977 14.859 -1.376 1.00 0.00 H new ATOM 392 N ILE A 26 4.921 10.576 1.485 1.00 0.00 N ATOM 393 CA ILE A 26 3.614 9.963 1.305 1.00 0.00 C ATOM 394 C ILE A 26 3.008 9.573 2.655 1.00 0.00 C ATOM 395 O ILE A 26 1.810 9.738 2.882 1.00 0.00 O ATOM 396 CB ILE A 26 3.695 8.739 0.381 1.00 0.00 C ATOM 397 CG1 ILE A 26 4.598 9.031 -0.814 1.00 0.00 C ATOM 398 CG2 ILE A 26 2.304 8.394 -0.110 1.00 0.00 C ATOM 399 CD1 ILE A 26 4.986 7.793 -1.578 1.00 0.00 C ATOM 0 H ILE A 26 5.700 10.023 1.127 1.00 0.00 H new ATOM 0 HA ILE A 26 2.965 10.700 0.832 1.00 0.00 H new ATOM 0 HB ILE A 26 4.113 7.901 0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.089 9.721 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.500 9.533 -0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.355 7.526 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.663 8.168 0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.892 9.240 -0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.628 8.068 -2.415 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.523 7.111 -0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.089 7.302 -1.955 1.00 0.00 H new ATOM 411 N LEU A 27 3.855 9.071 3.548 1.00 0.00 N ATOM 412 CA LEU A 27 3.460 8.800 4.931 1.00 0.00 C ATOM 413 C LEU A 27 3.067 10.094 5.626 1.00 0.00 C ATOM 414 O LEU A 27 2.105 10.132 6.384 1.00 0.00 O ATOM 415 CB LEU A 27 4.615 8.133 5.681 1.00 0.00 C ATOM 416 CG LEU A 27 5.024 6.764 5.149 1.00 0.00 C ATOM 417 CD1 LEU A 27 6.498 6.536 5.396 1.00 0.00 C ATOM 418 CD2 LEU A 27 4.216 5.660 5.804 1.00 0.00 C ATOM 0 H LEU A 27 4.827 8.841 3.339 1.00 0.00 H new ATOM 0 HA LEU A 27 2.602 8.128 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.481 8.794 5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.336 8.030 6.730 1.00 0.00 H new ATOM 0 HG LEU A 27 4.826 6.742 4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.784 5.556 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.076 7.307 4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.699 6.580 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.529 4.695 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.381 5.679 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.157 5.812 5.596 1.00 0.00 H new ATOM 430 N ASP A 28 3.804 11.155 5.341 1.00 0.00 N ATOM 431 CA ASP A 28 3.542 12.466 5.926 1.00 0.00 C ATOM 432 C ASP A 28 2.140 12.956 5.579 1.00 0.00 C ATOM 433 O ASP A 28 1.451 13.530 6.422 1.00 0.00 O ATOM 434 CB ASP A 28 4.582 13.469 5.437 1.00 0.00 C ATOM 435 CG ASP A 28 4.420 14.844 6.049 1.00 0.00 C ATOM 436 OD1 ASP A 28 3.686 15.673 5.474 1.00 0.00 O ATOM 437 OD2 ASP A 28 5.055 15.111 7.095 1.00 0.00 O ATOM 0 H ASP A 28 4.598 11.136 4.701 1.00 0.00 H new ATOM 0 HA ASP A 28 3.608 12.374 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.578 13.091 5.668 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.516 13.551 4.352 1.00 0.00 H new ATOM 442 N SER A 29 1.717 12.705 4.340 1.00 0.00 N ATOM 443 CA SER A 29 0.398 13.133 3.881 1.00 0.00 C ATOM 444 C SER A 29 -0.715 12.510 4.731 1.00 0.00 C ATOM 445 O SER A 29 -1.710 13.165 5.045 1.00 0.00 O ATOM 446 CB SER A 29 0.211 12.764 2.405 1.00 0.00 C ATOM 447 OG SER A 29 -1.041 13.214 1.909 1.00 0.00 O ATOM 0 H SER A 29 2.267 12.209 3.639 1.00 0.00 H new ATOM 0 HA SER A 29 0.335 14.216 3.989 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.016 13.202 1.815 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.282 11.683 2.288 1.00 0.00 H new ATOM 0 HG SER A 29 -1.128 12.964 0.965 1.00 0.00 H new ATOM 453 N VAL A 30 -0.539 11.250 5.116 1.00 0.00 N ATOM 454 CA VAL A 30 -1.551 10.544 5.898 1.00 0.00 C ATOM 455 C VAL A 30 -1.243 10.591 7.393 1.00 0.00 C ATOM 456 O VAL A 30 -2.074 10.209 8.218 1.00 0.00 O ATOM 457 CB VAL A 30 -1.697 9.078 5.438 1.00 0.00 C ATOM 458 CG1 VAL A 30 -2.316 9.023 4.059 1.00 0.00 C ATOM 459 CG2 VAL A 30 -0.350 8.387 5.428 1.00 0.00 C ATOM 0 H VAL A 30 0.291 10.698 4.901 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.496 11.059 5.726 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.349 8.560 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.414 7.984 3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.301 9.489 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.680 9.557 3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.473 7.354 5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.321 8.907 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.074 8.402 6.432 1.00 0.00 H new ATOM 469 N GLY A 31 -0.045 11.052 7.737 1.00 0.00 N ATOM 470 CA GLY A 31 0.301 11.257 9.130 1.00 0.00 C ATOM 471 C GLY A 31 1.067 10.097 9.741 1.00 0.00 C ATOM 472 O GLY A 31 0.931 9.817 10.933 1.00 0.00 O ATOM 0 H GLY A 31 0.693 11.288 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.900 12.164 9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.612 11.421 9.703 1.00 0.00 H new ATOM 476 N ILE A 32 1.872 9.419 8.936 1.00 0.00 N ATOM 477 CA ILE A 32 2.677 8.307 9.423 1.00 0.00 C ATOM 478 C ILE A 32 4.145 8.716 9.499 1.00 0.00 C ATOM 479 O ILE A 32 4.673 9.329 8.571 1.00 0.00 O ATOM 480 CB ILE A 32 2.532 7.083 8.503 1.00 0.00 C ATOM 481 CG1 ILE A 32 1.070 6.788 8.221 1.00 0.00 C ATOM 482 CG2 ILE A 32 3.202 5.856 9.103 1.00 0.00 C ATOM 483 CD1 ILE A 32 0.898 5.814 7.088 1.00 0.00 C ATOM 0 H ILE A 32 1.986 9.619 7.942 1.00 0.00 H new ATOM 0 HA ILE A 32 2.322 8.041 10.419 1.00 0.00 H new ATOM 0 HB ILE A 32 3.031 7.322 7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.602 6.385 9.119 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.553 7.717 7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.081 5.009 8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.264 6.056 9.248 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.742 5.623 10.063 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.164 5.633 6.922 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.342 6.227 6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.392 4.875 7.338 1.00 0.00 H new ATOM 495 N GLU A 33 4.788 8.413 10.616 1.00 0.00 N ATOM 496 CA GLU A 33 6.201 8.688 10.781 1.00 0.00 C ATOM 497 C GLU A 33 7.031 7.524 10.247 1.00 0.00 C ATOM 498 O GLU A 33 6.580 6.378 10.261 1.00 0.00 O ATOM 499 CB GLU A 33 6.526 8.960 12.248 1.00 0.00 C ATOM 500 CG GLU A 33 6.103 7.845 13.187 1.00 0.00 C ATOM 501 CD GLU A 33 6.379 8.173 14.635 1.00 0.00 C ATOM 502 OE1 GLU A 33 7.386 7.681 15.178 1.00 0.00 O ATOM 503 OE2 GLU A 33 5.581 8.918 15.237 1.00 0.00 O ATOM 0 H GLU A 33 4.348 7.974 11.425 1.00 0.00 H new ATOM 0 HA GLU A 33 6.453 9.581 10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.600 9.119 12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.036 9.885 12.553 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.038 7.650 13.058 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.629 6.929 12.919 1.00 0.00 H new ATOM 510 N ALA A 34 8.241 7.809 9.785 1.00 0.00 N ATOM 511 CA ALA A 34 9.053 6.784 9.152 1.00 0.00 C ATOM 512 C ALA A 34 10.452 6.708 9.744 1.00 0.00 C ATOM 513 O ALA A 34 11.149 7.718 9.867 1.00 0.00 O ATOM 514 CB ALA A 34 9.125 7.022 7.650 1.00 0.00 C ATOM 0 H ALA A 34 8.676 8.730 9.836 1.00 0.00 H new ATOM 0 HA ALA A 34 8.571 5.825 9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.736 6.247 7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.120 6.991 7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.570 7.998 7.457 1.00 0.00 H new ATOM 520 N ASP A 35 10.844 5.502 10.124 1.00 0.00 N ATOM 521 CA ASP A 35 12.202 5.230 10.578 1.00 0.00 C ATOM 522 C ASP A 35 13.065 4.782 9.411 1.00 0.00 C ATOM 523 O ASP A 35 12.720 3.812 8.740 1.00 0.00 O ATOM 524 CB ASP A 35 12.217 4.146 11.656 1.00 0.00 C ATOM 525 CG ASP A 35 13.625 3.719 12.028 1.00 0.00 C ATOM 526 OD1 ASP A 35 14.211 4.337 12.940 1.00 0.00 O ATOM 527 OD2 ASP A 35 14.150 2.769 11.405 1.00 0.00 O ATOM 0 H ASP A 35 10.233 4.685 10.127 1.00 0.00 H new ATOM 0 HA ASP A 35 12.601 6.152 11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.705 4.515 12.545 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.659 3.279 11.303 1.00 0.00 H new ATOM 532 N ASP A 36 14.158 5.492 9.167 1.00 0.00 N ATOM 533 CA ASP A 36 14.983 5.270 7.973 1.00 0.00 C ATOM 534 C ASP A 36 15.321 3.800 7.754 1.00 0.00 C ATOM 535 O ASP A 36 15.030 3.244 6.687 1.00 0.00 O ATOM 536 CB ASP A 36 16.281 6.079 8.051 1.00 0.00 C ATOM 537 CG ASP A 36 16.073 7.546 7.759 1.00 0.00 C ATOM 538 OD1 ASP A 36 15.877 8.329 8.715 1.00 0.00 O ATOM 539 OD2 ASP A 36 16.100 7.928 6.568 1.00 0.00 O ATOM 0 H ASP A 36 14.501 6.232 9.780 1.00 0.00 H new ATOM 0 HA ASP A 36 14.386 5.605 7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 36 16.714 5.969 9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 36 17.002 5.671 7.343 1.00 0.00 H new ATOM 544 N ASP A 37 15.898 3.171 8.772 1.00 0.00 N ATOM 545 CA ASP A 37 16.428 1.818 8.634 1.00 0.00 C ATOM 546 C ASP A 37 15.317 0.808 8.388 1.00 0.00 C ATOM 547 O ASP A 37 15.409 -0.003 7.468 1.00 0.00 O ATOM 548 CB ASP A 37 17.240 1.415 9.868 1.00 0.00 C ATOM 549 CG ASP A 37 17.787 0.004 9.765 1.00 0.00 C ATOM 550 OD1 ASP A 37 18.768 -0.214 9.021 1.00 0.00 O ATOM 551 OD2 ASP A 37 17.245 -0.895 10.430 1.00 0.00 O ATOM 0 H ASP A 37 16.011 3.575 9.702 1.00 0.00 H new ATOM 0 HA ASP A 37 17.089 1.818 7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 37 18.066 2.113 10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.611 1.494 10.755 1.00 0.00 H new ATOM 556 N ARG A 38 14.262 0.866 9.196 1.00 0.00 N ATOM 557 CA ARG A 38 13.142 -0.049 9.041 1.00 0.00 C ATOM 558 C ARG A 38 12.441 0.191 7.707 1.00 0.00 C ATOM 559 O ARG A 38 11.967 -0.745 7.067 1.00 0.00 O ATOM 560 CB ARG A 38 12.152 0.112 10.194 1.00 0.00 C ATOM 561 CG ARG A 38 10.899 -0.731 10.033 1.00 0.00 C ATOM 562 CD ARG A 38 11.191 -2.219 10.107 1.00 0.00 C ATOM 563 NE ARG A 38 11.610 -2.635 11.443 1.00 0.00 N ATOM 564 CZ ARG A 38 12.306 -3.741 11.693 1.00 0.00 C ATOM 565 NH1 ARG A 38 12.659 -4.549 10.696 1.00 0.00 N ATOM 566 NH2 ARG A 38 12.641 -4.042 12.940 1.00 0.00 N ATOM 0 H ARG A 38 14.162 1.534 9.960 1.00 0.00 H new ATOM 0 HA ARG A 38 13.527 -1.068 9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.645 -0.158 11.128 1.00 0.00 H new ATOM 0 HB3 ARG A 38 11.868 1.161 10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 38 10.183 -0.465 10.810 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.431 -0.502 9.076 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.300 -2.777 9.818 1.00 0.00 H new ATOM 0 HD3 ARG A 38 11.972 -2.470 9.389 1.00 0.00 H new ATOM 0 HE ARG A 38 11.353 -2.042 12.232 1.00 0.00 H new ATOM 0 HH11 ARG A 38 12.396 -4.321 9.737 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.193 -5.396 10.891 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.365 -3.426 13.705 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.175 -4.889 13.134 1.00 0.00 H new ATOM 580 N LEU A 39 12.392 1.447 7.294 1.00 0.00 N ATOM 581 CA LEU A 39 11.795 1.820 6.019 1.00 0.00 C ATOM 582 C LEU A 39 12.573 1.208 4.862 1.00 0.00 C ATOM 583 O LEU A 39 12.006 0.476 4.049 1.00 0.00 O ATOM 584 CB LEU A 39 11.731 3.350 5.920 1.00 0.00 C ATOM 585 CG LEU A 39 11.541 3.948 4.525 1.00 0.00 C ATOM 586 CD1 LEU A 39 10.415 3.263 3.773 1.00 0.00 C ATOM 587 CD2 LEU A 39 11.269 5.436 4.650 1.00 0.00 C ATOM 0 H LEU A 39 12.762 2.233 7.828 1.00 0.00 H new ATOM 0 HA LEU A 39 10.779 1.428 5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.913 3.696 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.651 3.755 6.340 1.00 0.00 H new ATOM 0 HG LEU A 39 12.455 3.790 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.309 3.714 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.642 2.202 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.484 3.380 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.133 5.866 3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.366 5.592 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.112 5.920 5.142 1.00 0.00 H new ATOM 599 N ASN A 40 13.868 1.487 4.802 1.00 0.00 N ATOM 600 CA ASN A 40 14.721 0.906 3.770 1.00 0.00 C ATOM 601 C ASN A 40 14.654 -0.615 3.837 1.00 0.00 C ATOM 602 O ASN A 40 14.746 -1.291 2.818 1.00 0.00 O ATOM 603 CB ASN A 40 16.176 1.360 3.940 1.00 0.00 C ATOM 604 CG ASN A 40 16.386 2.837 3.663 1.00 0.00 C ATOM 605 OD1 ASN A 40 17.185 3.497 4.324 1.00 0.00 O ATOM 606 ND2 ASN A 40 15.696 3.363 2.667 1.00 0.00 N ATOM 0 H ASN A 40 14.350 2.108 5.451 1.00 0.00 H new ATOM 0 HA ASN A 40 14.360 1.248 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.500 1.140 4.957 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.810 0.779 3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 40 15.818 4.346 2.425 1.00 0.00 H new ATOM 0 HD22 ASN A 40 15.041 2.786 2.139 1.00 0.00 H new ATOM 613 N LYS A 41 14.481 -1.142 5.048 1.00 0.00 N ATOM 614 CA LYS A 41 14.382 -2.576 5.266 1.00 0.00 C ATOM 615 C LYS A 41 13.141 -3.145 4.591 1.00 0.00 C ATOM 616 O LYS A 41 13.236 -4.079 3.798 1.00 0.00 O ATOM 617 CB LYS A 41 14.330 -2.875 6.764 1.00 0.00 C ATOM 618 CG LYS A 41 14.994 -4.181 7.153 1.00 0.00 C ATOM 619 CD LYS A 41 16.510 -4.060 7.117 1.00 0.00 C ATOM 620 CE LYS A 41 16.991 -2.968 8.059 1.00 0.00 C ATOM 621 NZ LYS A 41 18.472 -2.862 8.102 1.00 0.00 N ATOM 0 H LYS A 41 14.406 -0.586 5.900 1.00 0.00 H new ATOM 0 HA LYS A 41 15.263 -3.047 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 41 14.811 -2.059 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 41 13.288 -2.899 7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 41 14.673 -4.471 8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 41 14.673 -4.971 6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.961 -5.012 7.397 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.837 -3.839 6.101 1.00 0.00 H new ATOM 0 HE2 LYS A 41 16.571 -2.012 7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 41 16.615 -3.168 9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 18.743 -1.904 8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.850 -3.557 8.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 18.861 -3.051 7.156 1.00 0.00 H new ATOM 635 N VAL A 42 11.983 -2.574 4.913 1.00 0.00 N ATOM 636 CA VAL A 42 10.714 -2.995 4.325 1.00 0.00 C ATOM 637 C VAL A 42 10.766 -2.892 2.802 1.00 0.00 C ATOM 638 O VAL A 42 10.335 -3.796 2.079 1.00 0.00 O ATOM 639 CB VAL A 42 9.550 -2.136 4.860 1.00 0.00 C ATOM 640 CG1 VAL A 42 8.255 -2.491 4.158 1.00 0.00 C ATOM 641 CG2 VAL A 42 9.400 -2.317 6.361 1.00 0.00 C ATOM 0 H VAL A 42 11.898 -1.811 5.585 1.00 0.00 H new ATOM 0 HA VAL A 42 10.545 -4.034 4.607 1.00 0.00 H new ATOM 0 HB VAL A 42 9.778 -1.090 4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.447 -1.873 4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.361 -2.313 3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.024 -3.542 4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.574 -1.703 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.197 -3.365 6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.321 -2.013 6.858 1.00 0.00 H new ATOM 651 N ILE A 43 11.317 -1.787 2.334 1.00 0.00 N ATOM 652 CA ILE A 43 11.516 -1.549 0.920 1.00 0.00 C ATOM 653 C ILE A 43 12.414 -2.621 0.316 1.00 0.00 C ATOM 654 O ILE A 43 12.141 -3.161 -0.756 1.00 0.00 O ATOM 655 CB ILE A 43 12.133 -0.180 0.739 1.00 0.00 C ATOM 656 CG1 ILE A 43 11.077 0.846 1.149 1.00 0.00 C ATOM 657 CG2 ILE A 43 12.607 0.026 -0.689 1.00 0.00 C ATOM 658 CD1 ILE A 43 11.134 2.096 0.344 1.00 0.00 C ATOM 0 H ILE A 43 11.641 -1.025 2.930 1.00 0.00 H new ATOM 0 HA ILE A 43 10.556 -1.590 0.406 1.00 0.00 H new ATOM 0 HB ILE A 43 13.020 -0.069 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 43 10.087 0.400 1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 43 11.209 1.093 2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 43 13.046 1.019 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 43 13.355 -0.727 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.761 -0.066 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 43 10.359 2.783 0.684 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.112 2.563 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 43 10.973 1.859 -0.708 1.00 0.00 H new ATOM 670 N SER A 44 13.475 -2.927 1.040 1.00 0.00 N ATOM 671 CA SER A 44 14.436 -3.936 0.630 1.00 0.00 C ATOM 672 C SER A 44 13.786 -5.323 0.591 1.00 0.00 C ATOM 673 O SER A 44 14.117 -6.146 -0.268 1.00 0.00 O ATOM 674 CB SER A 44 15.623 -3.919 1.591 1.00 0.00 C ATOM 675 OG SER A 44 16.677 -4.752 1.138 1.00 0.00 O ATOM 0 H SER A 44 13.696 -2.482 1.931 1.00 0.00 H new ATOM 0 HA SER A 44 14.787 -3.709 -0.377 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.988 -2.898 1.700 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.297 -4.249 2.578 1.00 0.00 H new ATOM 0 HG SER A 44 17.420 -4.716 1.776 1.00 0.00 H new ATOM 681 N GLU A 45 12.862 -5.575 1.519 1.00 0.00 N ATOM 682 CA GLU A 45 12.085 -6.811 1.511 1.00 0.00 C ATOM 683 C GLU A 45 11.320 -6.918 0.200 1.00 0.00 C ATOM 684 O GLU A 45 11.421 -7.912 -0.519 1.00 0.00 O ATOM 685 CB GLU A 45 11.087 -6.852 2.673 1.00 0.00 C ATOM 686 CG GLU A 45 11.715 -6.794 4.055 1.00 0.00 C ATOM 687 CD GLU A 45 10.692 -6.987 5.156 1.00 0.00 C ATOM 688 OE1 GLU A 45 10.446 -8.150 5.539 1.00 0.00 O ATOM 689 OE2 GLU A 45 10.114 -5.987 5.634 1.00 0.00 O ATOM 0 H GLU A 45 12.635 -4.940 2.284 1.00 0.00 H new ATOM 0 HA GLU A 45 12.778 -7.646 1.620 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.395 -6.016 2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.498 -7.766 2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.483 -7.563 4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 45 12.211 -5.833 4.187 1.00 0.00 H new ATOM 696 N LEU A 46 10.573 -5.865 -0.108 1.00 0.00 N ATOM 697 CA LEU A 46 9.770 -5.807 -1.323 1.00 0.00 C ATOM 698 C LEU A 46 10.640 -5.813 -2.582 1.00 0.00 C ATOM 699 O LEU A 46 10.188 -6.186 -3.658 1.00 0.00 O ATOM 700 CB LEU A 46 8.915 -4.554 -1.298 1.00 0.00 C ATOM 701 CG LEU A 46 7.919 -4.500 -0.150 1.00 0.00 C ATOM 702 CD1 LEU A 46 7.532 -3.072 0.122 1.00 0.00 C ATOM 703 CD2 LEU A 46 6.686 -5.336 -0.469 1.00 0.00 C ATOM 0 H LEU A 46 10.507 -5.030 0.475 1.00 0.00 H new ATOM 0 HA LEU A 46 9.139 -6.695 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.568 -3.683 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.371 -4.480 -2.240 1.00 0.00 H new ATOM 0 HG LEU A 46 8.388 -4.916 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.818 -3.039 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.420 -2.499 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.077 -2.642 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.986 -5.284 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.208 -4.950 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.981 -6.373 -0.631 1.00 0.00 H new ATOM 715 N ASN A 47 11.881 -5.376 -2.443 1.00 0.00 N ATOM 716 CA ASN A 47 12.810 -5.345 -3.568 1.00 0.00 C ATOM 717 C ASN A 47 13.344 -6.743 -3.877 1.00 0.00 C ATOM 718 O ASN A 47 13.598 -7.084 -5.034 1.00 0.00 O ATOM 719 CB ASN A 47 13.968 -4.387 -3.265 1.00 0.00 C ATOM 720 CG ASN A 47 14.934 -4.238 -4.427 1.00 0.00 C ATOM 721 OD1 ASN A 47 14.747 -3.391 -5.301 1.00 0.00 O ATOM 722 ND2 ASN A 47 15.982 -5.049 -4.438 1.00 0.00 N ATOM 0 H ASN A 47 12.271 -5.037 -1.564 1.00 0.00 H new ATOM 0 HA ASN A 47 12.273 -4.988 -4.447 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.564 -3.408 -3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.512 -4.748 -2.392 1.00 0.00 H new ATOM 0 HD21 ASN A 47 16.669 -4.984 -5.189 1.00 0.00 H new ATOM 0 HD22 ASN A 47 16.102 -5.738 -3.695 1.00 0.00 H new ATOM 729 N GLY A 48 13.503 -7.553 -2.837 1.00 0.00 N ATOM 730 CA GLY A 48 14.061 -8.882 -3.009 1.00 0.00 C ATOM 731 C GLY A 48 12.998 -9.940 -3.225 1.00 0.00 C ATOM 732 O GLY A 48 13.245 -10.954 -3.881 1.00 0.00 O ATOM 0 H GLY A 48 13.255 -7.313 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.742 -8.878 -3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.651 -9.140 -2.130 1.00 0.00 H new ATOM 736 N LYS A 49 11.820 -9.710 -2.669 1.00 0.00 N ATOM 737 CA LYS A 49 10.713 -10.646 -2.795 1.00 0.00 C ATOM 738 C LYS A 49 9.573 -10.013 -3.578 1.00 0.00 C ATOM 739 O LYS A 49 9.649 -8.849 -3.957 1.00 0.00 O ATOM 740 CB LYS A 49 10.230 -11.077 -1.410 1.00 0.00 C ATOM 741 CG LYS A 49 11.224 -11.969 -0.687 1.00 0.00 C ATOM 742 CD LYS A 49 11.183 -11.766 0.816 1.00 0.00 C ATOM 743 CE LYS A 49 9.859 -12.199 1.434 1.00 0.00 C ATOM 744 NZ LYS A 49 9.552 -13.630 1.171 1.00 0.00 N ATOM 0 H LYS A 49 11.604 -8.877 -2.122 1.00 0.00 H new ATOM 0 HA LYS A 49 11.058 -11.527 -3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 49 10.039 -10.190 -0.805 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.282 -11.605 -1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 49 11.009 -13.012 -0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 49 12.230 -11.762 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 49 11.995 -12.329 1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 49 11.357 -10.714 1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 49 9.891 -12.029 2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 49 9.056 -11.579 1.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 9.108 -14.050 2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 8.901 -13.703 0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 10.432 -14.140 0.953 1.00 0.00 H new ATOM 758 N ASN A 50 8.530 -10.782 -3.838 1.00 0.00 N ATOM 759 CA ASN A 50 7.324 -10.239 -4.452 1.00 0.00 C ATOM 760 C ASN A 50 6.625 -9.307 -3.474 1.00 0.00 C ATOM 761 O ASN A 50 6.600 -9.581 -2.273 1.00 0.00 O ATOM 762 CB ASN A 50 6.376 -11.366 -4.870 1.00 0.00 C ATOM 763 CG ASN A 50 6.603 -11.822 -6.296 1.00 0.00 C ATOM 764 OD1 ASN A 50 7.448 -12.678 -6.561 1.00 0.00 O ATOM 765 ND2 ASN A 50 5.829 -11.272 -7.217 1.00 0.00 N ATOM 0 H ASN A 50 8.491 -11.781 -3.636 1.00 0.00 H new ATOM 0 HA ASN A 50 7.608 -9.680 -5.344 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.506 -12.213 -4.197 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.346 -11.028 -4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.919 -11.554 -8.193 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.142 -10.566 -6.951 1.00 0.00 H new ATOM 772 N ILE A 51 6.072 -8.207 -3.976 1.00 0.00 N ATOM 773 CA ILE A 51 5.361 -7.271 -3.115 1.00 0.00 C ATOM 774 C ILE A 51 4.195 -7.967 -2.429 1.00 0.00 C ATOM 775 O ILE A 51 4.019 -7.841 -1.223 1.00 0.00 O ATOM 776 CB ILE A 51 4.859 -6.016 -3.864 1.00 0.00 C ATOM 777 CG1 ILE A 51 5.937 -4.934 -3.942 1.00 0.00 C ATOM 778 CG2 ILE A 51 3.623 -5.440 -3.194 1.00 0.00 C ATOM 779 CD1 ILE A 51 7.235 -5.375 -4.577 1.00 0.00 C ATOM 0 H ILE A 51 6.102 -7.945 -4.961 1.00 0.00 H new ATOM 0 HA ILE A 51 6.080 -6.928 -2.371 1.00 0.00 H new ATOM 0 HB ILE A 51 4.609 -6.334 -4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.543 -4.088 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.146 -4.576 -2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.290 -4.558 -3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.829 -6.187 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.862 -5.162 -2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.937 -4.541 -4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.659 -6.199 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.047 -5.704 -5.599 1.00 0.00 H new ATOM 791 N GLU A 52 3.429 -8.734 -3.201 1.00 0.00 N ATOM 792 CA GLU A 52 2.267 -9.435 -2.668 1.00 0.00 C ATOM 793 C GLU A 52 2.705 -10.387 -1.570 1.00 0.00 C ATOM 794 O GLU A 52 2.065 -10.494 -0.527 1.00 0.00 O ATOM 795 CB GLU A 52 1.551 -10.243 -3.753 1.00 0.00 C ATOM 796 CG GLU A 52 1.711 -9.703 -5.160 1.00 0.00 C ATOM 797 CD GLU A 52 2.974 -10.197 -5.828 1.00 0.00 C ATOM 798 OE1 GLU A 52 4.003 -9.496 -5.755 1.00 0.00 O ATOM 799 OE2 GLU A 52 2.944 -11.298 -6.410 1.00 0.00 O ATOM 0 H GLU A 52 3.593 -8.885 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 52 1.580 -8.685 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.923 -11.267 -3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.488 -10.284 -3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.848 -9.996 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.722 -8.614 -5.129 1.00 0.00 H new ATOM 806 N ASP A 53 3.814 -11.068 -1.826 1.00 0.00 N ATOM 807 CA ASP A 53 4.383 -12.022 -0.885 1.00 0.00 C ATOM 808 C ASP A 53 4.828 -11.316 0.388 1.00 0.00 C ATOM 809 O ASP A 53 4.410 -11.678 1.485 1.00 0.00 O ATOM 810 CB ASP A 53 5.560 -12.752 -1.536 1.00 0.00 C ATOM 811 CG ASP A 53 6.311 -13.659 -0.583 1.00 0.00 C ATOM 812 OD1 ASP A 53 5.684 -14.542 0.040 1.00 0.00 O ATOM 813 OD2 ASP A 53 7.546 -13.519 -0.485 1.00 0.00 O ATOM 0 H ASP A 53 4.344 -10.974 -2.692 1.00 0.00 H new ATOM 0 HA ASP A 53 3.620 -12.753 -0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.191 -13.344 -2.374 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.252 -12.016 -1.946 1.00 0.00 H new ATOM 818 N VAL A 54 5.652 -10.282 0.234 1.00 0.00 N ATOM 819 CA VAL A 54 6.120 -9.500 1.368 1.00 0.00 C ATOM 820 C VAL A 54 4.945 -8.868 2.116 1.00 0.00 C ATOM 821 O VAL A 54 4.964 -8.755 3.342 1.00 0.00 O ATOM 822 CB VAL A 54 7.132 -8.419 0.926 1.00 0.00 C ATOM 823 CG1 VAL A 54 7.385 -7.408 2.031 1.00 0.00 C ATOM 824 CG2 VAL A 54 8.435 -9.067 0.513 1.00 0.00 C ATOM 0 H VAL A 54 6.008 -9.968 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 54 6.634 -10.179 2.049 1.00 0.00 H new ATOM 0 HB VAL A 54 6.704 -7.888 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.101 -6.663 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.449 -6.916 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.787 -7.919 2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.142 -8.297 0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.849 -9.622 1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.255 -9.750 -0.317 1.00 0.00 H new ATOM 834 N ILE A 55 3.915 -8.475 1.380 1.00 0.00 N ATOM 835 CA ILE A 55 2.708 -7.959 1.990 1.00 0.00 C ATOM 836 C ILE A 55 1.989 -9.017 2.803 1.00 0.00 C ATOM 837 O ILE A 55 1.731 -8.832 3.991 1.00 0.00 O ATOM 838 CB ILE A 55 1.738 -7.390 0.943 1.00 0.00 C ATOM 839 CG1 ILE A 55 2.309 -6.047 0.456 1.00 0.00 C ATOM 840 CG2 ILE A 55 0.350 -7.261 1.560 1.00 0.00 C ATOM 841 CD1 ILE A 55 1.433 -5.273 -0.485 1.00 0.00 C ATOM 0 H ILE A 55 3.895 -8.505 0.361 1.00 0.00 H new ATOM 0 HA ILE A 55 3.027 -7.156 2.655 1.00 0.00 H new ATOM 0 HB ILE A 55 1.635 -8.048 0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 55 2.517 -5.424 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 55 3.263 -6.235 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.341 -6.857 0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.003 -8.242 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.394 -6.591 2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.931 -4.345 -0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.244 -5.868 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.486 -5.044 0.005 1.00 0.00 H new ATOM 853 N ALA A 56 1.674 -10.124 2.166 1.00 0.00 N ATOM 854 CA ALA A 56 0.861 -11.145 2.788 1.00 0.00 C ATOM 855 C ALA A 56 1.615 -11.850 3.913 1.00 0.00 C ATOM 856 O ALA A 56 1.017 -12.522 4.753 1.00 0.00 O ATOM 857 CB ALA A 56 0.358 -12.104 1.730 1.00 0.00 C ATOM 0 H ALA A 56 1.970 -10.340 1.214 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.006 -10.679 3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.255 -12.874 2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.240 -11.559 1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.206 -12.571 1.229 1.00 0.00 H new ATOM 863 N GLN A 57 2.928 -11.679 3.927 1.00 0.00 N ATOM 864 CA GLN A 57 3.746 -12.126 5.046 1.00 0.00 C ATOM 865 C GLN A 57 3.914 -11.005 6.076 1.00 0.00 C ATOM 866 O GLN A 57 4.075 -11.265 7.269 1.00 0.00 O ATOM 867 CB GLN A 57 5.125 -12.577 4.552 1.00 0.00 C ATOM 868 CG GLN A 57 5.098 -13.779 3.617 1.00 0.00 C ATOM 869 CD GLN A 57 4.833 -15.106 4.318 1.00 0.00 C ATOM 870 OE1 GLN A 57 5.312 -16.150 3.878 1.00 0.00 O ATOM 871 NE2 GLN A 57 4.073 -15.085 5.400 1.00 0.00 N ATOM 0 H GLN A 57 3.452 -11.233 3.174 1.00 0.00 H new ATOM 0 HA GLN A 57 3.240 -12.968 5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.604 -11.743 4.038 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.745 -12.818 5.415 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.330 -13.620 2.860 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.052 -13.841 3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.692 -14.202 5.738 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.868 -15.952 5.896 1.00 0.00 H new ATOM 880 N GLY A 58 3.867 -9.763 5.605 1.00 0.00 N ATOM 881 CA GLY A 58 4.157 -8.620 6.456 1.00 0.00 C ATOM 882 C GLY A 58 2.955 -8.085 7.216 1.00 0.00 C ATOM 883 O GLY A 58 3.065 -7.791 8.405 1.00 0.00 O ATOM 0 H GLY A 58 3.631 -9.525 4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.929 -8.902 7.172 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.569 -7.820 5.841 1.00 0.00 H new ATOM 887 N ILE A 59 1.817 -7.930 6.540 1.00 0.00 N ATOM 888 CA ILE A 59 0.621 -7.383 7.185 1.00 0.00 C ATOM 889 C ILE A 59 0.129 -8.327 8.280 1.00 0.00 C ATOM 890 O ILE A 59 0.109 -7.962 9.458 1.00 0.00 O ATOM 891 CB ILE A 59 -0.540 -7.102 6.181 1.00 0.00 C ATOM 892 CG1 ILE A 59 -0.307 -5.823 5.369 1.00 0.00 C ATOM 893 CG2 ILE A 59 -1.861 -6.973 6.925 1.00 0.00 C ATOM 894 CD1 ILE A 59 0.937 -5.812 4.521 1.00 0.00 C ATOM 0 H ILE A 59 1.697 -8.172 5.556 1.00 0.00 H new ATOM 0 HA ILE A 59 0.915 -6.427 7.617 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.572 -7.946 5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.169 -5.662 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.264 -4.979 6.057 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.662 -6.777 6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.069 -7.900 7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.799 -6.150 7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.006 -4.863 3.989 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.813 -5.935 5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.894 -6.629 3.801 1.00 0.00 H new ATOM 906 N GLY A 60 -0.246 -9.540 7.888 1.00 0.00 N ATOM 907 CA GLY A 60 -0.742 -10.512 8.844 1.00 0.00 C ATOM 908 C GLY A 60 -1.990 -10.037 9.565 1.00 0.00 C ATOM 909 O GLY A 60 -2.972 -9.642 8.934 1.00 0.00 O ATOM 0 H GLY A 60 -0.215 -9.868 6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.959 -11.447 8.327 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.037 -10.726 9.576 1.00 0.00 H new ATOM 913 N LYS A 61 -1.938 -10.033 10.889 1.00 0.00 N ATOM 914 CA LYS A 61 -3.093 -9.664 11.702 1.00 0.00 C ATOM 915 C LYS A 61 -3.112 -8.158 11.963 1.00 0.00 C ATOM 916 O LYS A 61 -3.288 -7.711 13.097 1.00 0.00 O ATOM 917 CB LYS A 61 -3.099 -10.429 13.037 1.00 0.00 C ATOM 918 CG LYS A 61 -3.352 -11.932 12.912 1.00 0.00 C ATOM 919 CD LYS A 61 -2.175 -12.662 12.279 1.00 0.00 C ATOM 920 CE LYS A 61 -2.379 -14.170 12.283 1.00 0.00 C ATOM 921 NZ LYS A 61 -2.425 -14.716 13.665 1.00 0.00 N ATOM 0 H LYS A 61 -1.107 -10.281 11.426 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.989 -9.936 11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.140 -10.276 13.532 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.864 -9.998 13.683 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.548 -12.349 13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.247 -12.100 12.312 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.041 -12.316 11.254 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -1.261 -12.417 12.820 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.307 -14.413 11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -1.570 -14.648 11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.309 -15.749 13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.658 -14.298 14.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.341 -14.483 14.100 1.00 0.00 H new ATOM 935 N LEU A 62 -2.917 -7.386 10.905 1.00 0.00 N ATOM 936 CA LEU A 62 -2.934 -5.928 10.997 1.00 0.00 C ATOM 937 C LEU A 62 -3.922 -5.328 10.008 1.00 0.00 C ATOM 938 O LEU A 62 -4.169 -4.124 10.013 1.00 0.00 O ATOM 939 CB LEU A 62 -1.541 -5.371 10.722 1.00 0.00 C ATOM 940 CG LEU A 62 -0.725 -5.004 11.962 1.00 0.00 C ATOM 941 CD1 LEU A 62 0.700 -4.657 11.569 1.00 0.00 C ATOM 942 CD2 LEU A 62 -1.368 -3.832 12.687 1.00 0.00 C ATOM 0 H LEU A 62 -2.744 -7.744 9.966 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.245 -5.659 12.006 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.981 -6.107 10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.640 -4.483 10.097 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.705 -5.863 12.633 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.270 -4.398 12.461 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.162 -5.515 11.080 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.692 -3.809 10.884 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.777 -3.581 13.568 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.410 -2.971 12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.378 -4.103 12.993 1.00 0.00 H new ATOM 954 N ALA A 63 -4.483 -6.176 9.164 1.00 0.00 N ATOM 955 CA ALA A 63 -5.369 -5.728 8.102 1.00 0.00 C ATOM 956 C ALA A 63 -6.821 -5.608 8.578 1.00 0.00 C ATOM 957 O ALA A 63 -7.122 -4.848 9.497 1.00 0.00 O ATOM 958 CB ALA A 63 -5.255 -6.668 6.917 1.00 0.00 C ATOM 0 H ALA A 63 -4.340 -7.185 9.194 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.060 -4.728 7.796 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.919 -6.332 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.227 -6.673 6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.536 -7.675 7.223 1.00 0.00 H new ATOM 964 N SER A 64 -7.715 -6.380 7.973 1.00 0.00 N ATOM 965 CA SER A 64 -9.138 -6.274 8.255 1.00 0.00 C ATOM 966 C SER A 64 -9.537 -7.074 9.495 1.00 0.00 C ATOM 967 O SER A 64 -10.495 -7.845 9.473 1.00 0.00 O ATOM 968 CB SER A 64 -9.926 -6.736 7.030 1.00 0.00 C ATOM 969 OG SER A 64 -9.290 -7.845 6.414 1.00 0.00 O ATOM 0 H SER A 64 -7.476 -7.090 7.280 1.00 0.00 H new ATOM 0 HA SER A 64 -9.372 -5.231 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.939 -7.009 7.325 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.012 -5.917 6.316 1.00 0.00 H new ATOM 0 HG SER A 64 -9.638 -7.958 5.505 1.00 0.00 H new ATOM 975 N VAL A 65 -8.799 -6.879 10.583 1.00 0.00 N ATOM 976 CA VAL A 65 -9.112 -7.546 11.843 1.00 0.00 C ATOM 977 C VAL A 65 -10.382 -6.966 12.475 1.00 0.00 C ATOM 978 O VAL A 65 -11.392 -7.648 12.641 1.00 0.00 O ATOM 979 CB VAL A 65 -7.955 -7.478 12.878 1.00 0.00 C ATOM 980 CG1 VAL A 65 -7.797 -8.799 13.587 1.00 0.00 C ATOM 981 CG2 VAL A 65 -6.647 -7.038 12.240 1.00 0.00 C ATOM 0 H VAL A 65 -7.983 -6.267 10.619 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.267 -8.594 11.586 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.220 -6.721 13.617 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.982 -8.730 14.307 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.722 -9.045 14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.573 -9.578 12.859 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.865 -7.004 12.999 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.366 -7.747 11.461 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.771 -6.048 11.802 1.00 0.00 H new ATOM 991 N PRO A 66 -10.322 -5.681 12.797 1.00 0.00 N ATOM 992 CA PRO A 66 -11.347 -4.926 13.480 1.00 0.00 C ATOM 993 C PRO A 66 -12.248 -4.174 12.503 1.00 0.00 C ATOM 994 O PRO A 66 -12.773 -3.109 12.819 1.00 0.00 O ATOM 995 CB PRO A 66 -10.507 -3.939 14.318 1.00 0.00 C ATOM 996 CG PRO A 66 -9.090 -4.070 13.806 1.00 0.00 C ATOM 997 CD PRO A 66 -9.181 -4.860 12.540 1.00 0.00 C ATOM 0 HA PRO A 66 -12.026 -5.549 14.062 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -10.872 -2.918 14.203 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -10.564 -4.180 15.380 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -8.649 -3.090 13.624 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -8.456 -4.574 14.536 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.323 -4.222 11.668 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -8.283 -5.451 12.360 1.00 0.00 H new ATOM 1005 N ALA A 67 -12.412 -4.733 11.310 1.00 0.00 N ATOM 1006 CA ALA A 67 -13.201 -4.092 10.263 1.00 0.00 C ATOM 1007 C ALA A 67 -14.650 -4.561 10.295 1.00 0.00 C ATOM 1008 O ALA A 67 -15.504 -4.025 9.587 1.00 0.00 O ATOM 1009 CB ALA A 67 -12.585 -4.371 8.901 1.00 0.00 C ATOM 0 H ALA A 67 -12.008 -5.631 11.042 1.00 0.00 H new ATOM 0 HA ALA A 67 -13.195 -3.017 10.445 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.181 -3.888 8.126 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.569 -3.978 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.563 -5.446 8.725 1.00 0.00 H new ATOM 1015 N GLY A 68 -14.919 -5.560 11.120 1.00 0.00 N ATOM 1016 CA GLY A 68 -16.254 -6.108 11.215 1.00 0.00 C ATOM 1017 C GLY A 68 -16.286 -7.581 10.872 1.00 0.00 C ATOM 1018 O GLY A 68 -15.665 -8.398 11.555 1.00 0.00 O ATOM 0 H GLY A 68 -14.231 -6.003 11.729 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -16.635 -5.963 12.226 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.918 -5.564 10.543 1.00 0.00 H new ATOM 1022 N GLY A 69 -17.000 -7.915 9.811 1.00 0.00 N ATOM 1023 CA GLY A 69 -17.113 -9.294 9.392 1.00 0.00 C ATOM 1024 C GLY A 69 -18.351 -9.948 9.962 1.00 0.00 C ATOM 1025 O GLY A 69 -18.256 -10.599 11.021 1.00 0.00 O ATOM 1026 OXT GLY A 69 -19.435 -9.782 9.371 1.00 0.00 O ATOM 0 H GLY A 69 -17.507 -7.250 9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.143 -9.343 8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.229 -9.846 9.712 1.00 0.00 H new TER 1030 GLY A 69 ATOM 1031 N ALA B -1 -7.728 -5.688 -6.220 1.00 0.00 N ATOM 1032 CA ALA B -1 -6.983 -5.100 -7.359 1.00 0.00 C ATOM 1033 C ALA B -1 -5.882 -4.170 -6.860 1.00 0.00 C ATOM 1034 O ALA B -1 -6.015 -3.554 -5.802 1.00 0.00 O ATOM 1035 CB ALA B -1 -7.938 -4.339 -8.264 1.00 0.00 C ATOM 0 H1 ALA B -1 -7.673 -6.725 -6.268 1.00 0.00 H new ATOM 0 H2 ALA B -1 -7.311 -5.360 -5.326 1.00 0.00 H new ATOM 0 H3 ALA B -1 -8.724 -5.392 -6.266 1.00 0.00 H new ATOM 0 HA ALA B -1 -6.520 -5.908 -7.925 1.00 0.00 H new ATOM 0 HB1 ALA B -1 -7.384 -3.910 -9.099 1.00 0.00 H new ATOM 0 HB2 ALA B -1 -8.699 -5.020 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA B -1 -8.417 -3.541 -7.698 1.00 0.00 H new ATOM 1043 N MET B 1 -4.792 -4.077 -7.613 1.00 0.00 N ATOM 1044 CA MET B 1 -3.668 -3.234 -7.223 1.00 0.00 C ATOM 1045 C MET B 1 -3.805 -1.841 -7.807 1.00 0.00 C ATOM 1046 O MET B 1 -3.675 -1.660 -9.016 1.00 0.00 O ATOM 1047 CB MET B 1 -2.339 -3.829 -7.685 1.00 0.00 C ATOM 1048 CG MET B 1 -1.139 -3.036 -7.190 1.00 0.00 C ATOM 1049 SD MET B 1 0.425 -3.635 -7.846 1.00 0.00 S ATOM 1050 CE MET B 1 1.567 -2.968 -6.636 1.00 0.00 C ATOM 0 H MET B 1 -4.663 -4.573 -8.495 1.00 0.00 H new ATOM 0 HA MET B 1 -3.678 -3.178 -6.134 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.262 -4.857 -7.330 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.321 -3.866 -8.774 1.00 0.00 H new ATOM 0 HG2 MET B 1 -1.264 -1.989 -7.466 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.109 -3.077 -6.101 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.356 -2.416 -7.146 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.033 -2.298 -5.962 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.007 -3.784 -6.063 1.00 0.00 H new ATOM 1060 N ARG B 2 -4.060 -0.870 -6.940 1.00 0.00 N ATOM 1061 CA ARG B 2 -4.140 0.528 -7.343 1.00 0.00 C ATOM 1062 C ARG B 2 -4.441 1.400 -6.132 1.00 0.00 C ATOM 1063 O ARG B 2 -3.680 2.301 -5.798 1.00 0.00 O ATOM 1064 CB ARG B 2 -5.213 0.722 -8.423 1.00 0.00 C ATOM 1065 CG ARG B 2 -5.268 2.123 -9.011 1.00 0.00 C ATOM 1066 CD ARG B 2 -6.077 2.138 -10.298 1.00 0.00 C ATOM 1067 NE ARG B 2 -6.301 3.489 -10.806 1.00 0.00 N ATOM 1068 CZ ARG B 2 -5.662 4.011 -11.852 1.00 0.00 C ATOM 1069 NH1 ARG B 2 -4.689 3.340 -12.455 1.00 0.00 N ATOM 1070 NH2 ARG B 2 -5.996 5.213 -12.293 1.00 0.00 N ATOM 0 H ARG B 2 -4.216 -1.027 -5.944 1.00 0.00 H new ATOM 0 HA ARG B 2 -3.179 0.825 -7.763 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.033 0.010 -9.229 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.187 0.482 -7.997 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.713 2.808 -8.289 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.257 2.479 -9.208 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.558 1.551 -11.056 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -7.039 1.655 -10.124 1.00 0.00 H new ATOM 0 HE ARG B 2 -6.991 4.070 -10.329 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.423 2.414 -12.119 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.207 3.750 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -6.740 5.737 -11.832 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -5.509 5.616 -13.094 1.00 0.00 H new ATOM 1084 N TYR B 3 -5.541 1.103 -5.456 1.00 0.00 N ATOM 1085 CA TYR B 3 -5.975 1.918 -4.329 1.00 0.00 C ATOM 1086 C TYR B 3 -5.573 1.307 -3.001 1.00 0.00 C ATOM 1087 O TYR B 3 -5.679 1.955 -1.966 1.00 0.00 O ATOM 1088 CB TYR B 3 -7.481 2.107 -4.386 1.00 0.00 C ATOM 1089 CG TYR B 3 -7.923 2.604 -5.731 1.00 0.00 C ATOM 1090 CD1 TYR B 3 -7.666 3.905 -6.120 1.00 0.00 C ATOM 1091 CD2 TYR B 3 -8.560 1.762 -6.626 1.00 0.00 C ATOM 1092 CE1 TYR B 3 -8.031 4.362 -7.358 1.00 0.00 C ATOM 1093 CE2 TYR B 3 -8.935 2.213 -7.870 1.00 0.00 C ATOM 1094 CZ TYR B 3 -8.667 3.513 -8.236 1.00 0.00 C ATOM 1095 OH TYR B 3 -9.034 3.959 -9.483 1.00 0.00 O ATOM 0 H TYR B 3 -6.146 0.309 -5.666 1.00 0.00 H new ATOM 0 HA TYR B 3 -5.480 2.886 -4.404 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -7.976 1.161 -4.166 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -7.789 2.815 -3.616 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -7.168 4.574 -5.434 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -8.765 0.740 -6.344 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -7.821 5.382 -7.644 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -9.438 1.549 -8.558 1.00 0.00 H new ATOM 0 HH TYR B 3 -9.470 3.232 -9.975 1.00 0.00 H new ATOM 1105 N VAL B 4 -5.115 0.062 -3.033 1.00 0.00 N ATOM 1106 CA VAL B 4 -4.661 -0.614 -1.824 1.00 0.00 C ATOM 1107 C VAL B 4 -3.551 0.179 -1.145 1.00 0.00 C ATOM 1108 O VAL B 4 -3.514 0.291 0.073 1.00 0.00 O ATOM 1109 CB VAL B 4 -4.148 -2.037 -2.127 1.00 0.00 C ATOM 1110 CG1 VAL B 4 -3.483 -2.628 -0.906 1.00 0.00 C ATOM 1111 CG2 VAL B 4 -5.281 -2.933 -2.556 1.00 0.00 C ATOM 0 H VAL B 4 -5.048 -0.500 -3.882 1.00 0.00 H new ATOM 0 HA VAL B 4 -5.521 -0.685 -1.158 1.00 0.00 H new ATOM 0 HB VAL B 4 -3.423 -1.966 -2.937 1.00 0.00 H new ATOM 0 HG11 VAL B 4 -3.126 -3.632 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL B 4 -2.640 -2.002 -0.612 1.00 0.00 H new ATOM 0 HG13 VAL B 4 -4.202 -2.677 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL B 4 -4.896 -3.931 -2.765 1.00 0.00 H new ATOM 0 HG22 VAL B 4 -6.022 -2.989 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL B 4 -5.745 -2.528 -3.455 1.00 0.00 H new ATOM 1121 N ALA B 5 -2.667 0.737 -1.953 1.00 0.00 N ATOM 1122 CA ALA B 5 -1.537 1.507 -1.458 1.00 0.00 C ATOM 1123 C ALA B 5 -1.989 2.651 -0.545 1.00 0.00 C ATOM 1124 O ALA B 5 -1.580 2.747 0.619 1.00 0.00 O ATOM 1125 CB ALA B 5 -0.768 2.048 -2.642 1.00 0.00 C ATOM 0 H ALA B 5 -2.711 0.670 -2.970 1.00 0.00 H new ATOM 0 HA ALA B 5 -0.899 0.856 -0.861 1.00 0.00 H new ATOM 0 HB1 ALA B 5 0.084 2.629 -2.288 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -0.413 1.219 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -1.420 2.687 -3.238 1.00 0.00 H new ATOM 1131 N SER B 6 -2.864 3.492 -1.074 1.00 0.00 N ATOM 1132 CA SER B 6 -3.388 4.625 -0.333 1.00 0.00 C ATOM 1133 C SER B 6 -4.324 4.154 0.771 1.00 0.00 C ATOM 1134 O SER B 6 -4.356 4.727 1.860 1.00 0.00 O ATOM 1135 CB SER B 6 -4.106 5.562 -1.300 1.00 0.00 C ATOM 1136 OG SER B 6 -4.770 4.819 -2.309 1.00 0.00 O ATOM 0 H SER B 6 -3.228 3.408 -2.023 1.00 0.00 H new ATOM 0 HA SER B 6 -2.568 5.164 0.141 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.826 6.173 -0.756 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.388 6.244 -1.755 1.00 0.00 H new ATOM 0 HG SER B 6 -5.107 3.981 -1.930 1.00 0.00 H new ATOM 1142 N TYR B 7 -5.075 3.098 0.477 1.00 0.00 N ATOM 1143 CA TYR B 7 -5.960 2.481 1.453 1.00 0.00 C ATOM 1144 C TYR B 7 -5.167 2.084 2.699 1.00 0.00 C ATOM 1145 O TYR B 7 -5.548 2.412 3.830 1.00 0.00 O ATOM 1146 CB TYR B 7 -6.641 1.254 0.824 1.00 0.00 C ATOM 1147 CG TYR B 7 -7.408 0.399 1.795 1.00 0.00 C ATOM 1148 CD1 TYR B 7 -6.814 -0.699 2.404 1.00 0.00 C ATOM 1149 CD2 TYR B 7 -8.729 0.691 2.098 1.00 0.00 C ATOM 1150 CE1 TYR B 7 -7.525 -1.484 3.292 1.00 0.00 C ATOM 1151 CE2 TYR B 7 -9.446 -0.088 2.982 1.00 0.00 C ATOM 1152 CZ TYR B 7 -8.840 -1.177 3.577 1.00 0.00 C ATOM 1153 OH TYR B 7 -9.547 -1.958 4.459 1.00 0.00 O ATOM 0 H TYR B 7 -5.086 2.650 -0.439 1.00 0.00 H new ATOM 0 HA TYR B 7 -6.729 3.193 1.751 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -7.321 1.593 0.042 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -5.881 0.640 0.341 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.786 -0.942 2.181 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -9.205 1.543 1.634 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.053 -2.335 3.761 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -10.475 0.152 3.207 1.00 0.00 H new ATOM 0 HH TYR B 7 -10.457 -1.606 4.551 1.00 0.00 H new ATOM 1163 N LEU B 8 -4.045 1.400 2.478 1.00 0.00 N ATOM 1164 CA LEU B 8 -3.181 0.981 3.565 1.00 0.00 C ATOM 1165 C LEU B 8 -2.670 2.191 4.334 1.00 0.00 C ATOM 1166 O LEU B 8 -2.861 2.277 5.545 1.00 0.00 O ATOM 1167 CB LEU B 8 -1.992 0.149 3.064 1.00 0.00 C ATOM 1168 CG LEU B 8 -2.144 -1.362 3.207 1.00 0.00 C ATOM 1169 CD1 LEU B 8 -3.229 -1.865 2.287 1.00 0.00 C ATOM 1170 CD2 LEU B 8 -0.826 -2.063 2.916 1.00 0.00 C ATOM 0 H LEU B 8 -3.718 1.127 1.551 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.777 0.353 4.226 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -1.825 0.382 2.013 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -1.099 0.460 3.606 1.00 0.00 H new ATOM 0 HG LEU B 8 -2.428 -1.588 4.235 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -3.328 -2.945 2.398 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.174 -1.386 2.543 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -2.970 -1.629 1.255 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -0.955 -3.140 3.023 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -0.510 -1.835 1.898 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -0.067 -1.717 3.618 1.00 0.00 H new ATOM 1182 N LEU B 9 -2.032 3.129 3.625 1.00 0.00 N ATOM 1183 CA LEU B 9 -1.508 4.346 4.260 1.00 0.00 C ATOM 1184 C LEU B 9 -2.549 5.005 5.156 1.00 0.00 C ATOM 1185 O LEU B 9 -2.270 5.328 6.311 1.00 0.00 O ATOM 1186 CB LEU B 9 -1.068 5.372 3.215 1.00 0.00 C ATOM 1187 CG LEU B 9 0.346 5.221 2.668 1.00 0.00 C ATOM 1188 CD1 LEU B 9 0.614 6.301 1.657 1.00 0.00 C ATOM 1189 CD2 LEU B 9 1.373 5.301 3.777 1.00 0.00 C ATOM 0 H LEU B 9 -1.866 3.071 2.620 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.653 4.033 4.859 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.764 5.326 2.378 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.160 6.366 3.653 1.00 0.00 H new ATOM 0 HG LEU B 9 0.426 4.242 2.196 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.626 6.191 1.267 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -0.101 6.219 0.839 1.00 0.00 H new ATOM 0 HD13 LEU B 9 0.512 7.277 2.131 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.372 5.190 3.356 1.00 0.00 H new ATOM 0 HD22 LEU B 9 1.295 6.267 4.276 1.00 0.00 H new ATOM 0 HD23 LEU B 9 1.192 4.504 4.498 1.00 0.00 H new ATOM 1201 N ALA B 10 -3.747 5.205 4.615 1.00 0.00 N ATOM 1202 CA ALA B 10 -4.824 5.837 5.361 1.00 0.00 C ATOM 1203 C ALA B 10 -5.116 5.059 6.640 1.00 0.00 C ATOM 1204 O ALA B 10 -5.269 5.646 7.711 1.00 0.00 O ATOM 1205 CB ALA B 10 -6.080 5.947 4.504 1.00 0.00 C ATOM 0 H ALA B 10 -3.994 4.938 3.662 1.00 0.00 H new ATOM 0 HA ALA B 10 -4.507 6.844 5.634 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -6.873 6.422 5.081 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -5.865 6.546 3.619 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -6.400 4.951 4.199 1.00 0.00 H new ATOM 1211 N ALA B 11 -5.147 3.730 6.523 1.00 0.00 N ATOM 1212 CA ALA B 11 -5.435 2.861 7.658 1.00 0.00 C ATOM 1213 C ALA B 11 -4.385 3.017 8.755 1.00 0.00 C ATOM 1214 O ALA B 11 -4.707 3.012 9.945 1.00 0.00 O ATOM 1215 CB ALA B 11 -5.504 1.408 7.205 1.00 0.00 C ATOM 0 H ALA B 11 -4.975 3.234 5.649 1.00 0.00 H new ATOM 0 HA ALA B 11 -6.401 3.155 8.069 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.720 0.770 8.062 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.293 1.296 6.461 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.549 1.118 6.767 1.00 0.00 H new ATOM 1221 N LEU B 12 -3.132 3.168 8.343 1.00 0.00 N ATOM 1222 CA LEU B 12 -2.011 3.238 9.280 1.00 0.00 C ATOM 1223 C LEU B 12 -1.922 4.620 9.914 1.00 0.00 C ATOM 1224 O LEU B 12 -1.412 4.773 11.025 1.00 0.00 O ATOM 1225 CB LEU B 12 -0.700 2.910 8.557 1.00 0.00 C ATOM 1226 CG LEU B 12 -0.825 1.851 7.459 1.00 0.00 C ATOM 1227 CD1 LEU B 12 0.505 1.600 6.780 1.00 0.00 C ATOM 1228 CD2 LEU B 12 -1.415 0.557 8.006 1.00 0.00 C ATOM 0 H LEU B 12 -2.863 3.245 7.362 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.178 2.506 10.070 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.304 3.825 8.117 1.00 0.00 H new ATOM 0 HB3 LEU B 12 0.029 2.568 9.292 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.512 2.238 6.706 1.00 0.00 H new ATOM 0 HD11 LEU B 12 0.381 0.843 6.006 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.864 2.525 6.329 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.229 1.251 7.516 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.492 -0.176 7.203 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.770 0.167 8.793 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.407 0.753 8.414 1.00 0.00 H new ATOM 1240 N GLY B 13 -2.430 5.619 9.208 1.00 0.00 N ATOM 1241 CA GLY B 13 -2.404 6.979 9.711 1.00 0.00 C ATOM 1242 C GLY B 13 -3.533 7.261 10.684 1.00 0.00 C ATOM 1243 O GLY B 13 -3.778 8.412 11.040 1.00 0.00 O ATOM 0 H GLY B 13 -2.862 5.512 8.290 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -1.449 7.162 10.204 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -2.468 7.674 8.874 1.00 0.00 H new ATOM 1247 N GLY B 14 -4.226 6.212 11.106 1.00 0.00 N ATOM 1248 CA GLY B 14 -5.304 6.364 12.066 1.00 0.00 C ATOM 1249 C GLY B 14 -6.663 6.195 11.427 1.00 0.00 C ATOM 1250 O GLY B 14 -7.635 5.840 12.092 1.00 0.00 O ATOM 0 H GLY B 14 -4.060 5.253 10.799 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -5.185 5.630 12.863 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.241 7.349 12.528 1.00 0.00 H new ATOM 1254 N ASN B 15 -6.724 6.423 10.127 1.00 0.00 N ATOM 1255 CA ASN B 15 -7.976 6.338 9.390 1.00 0.00 C ATOM 1256 C ASN B 15 -8.186 4.906 8.906 1.00 0.00 C ATOM 1257 O ASN B 15 -8.199 4.634 7.709 1.00 0.00 O ATOM 1258 CB ASN B 15 -7.957 7.327 8.216 1.00 0.00 C ATOM 1259 CG ASN B 15 -9.307 7.487 7.547 1.00 0.00 C ATOM 1260 OD1 ASN B 15 -10.351 7.283 8.165 1.00 0.00 O ATOM 1261 ND2 ASN B 15 -9.297 7.883 6.281 1.00 0.00 N ATOM 0 H ASN B 15 -5.916 6.670 9.555 1.00 0.00 H new ATOM 0 HA ASN B 15 -8.808 6.605 10.041 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -7.619 8.299 8.574 1.00 0.00 H new ATOM 0 HB3 ASN B 15 -7.230 6.989 7.477 1.00 0.00 H new ATOM 0 HD21 ASN B 15 -10.176 8.029 5.785 1.00 0.00 H new ATOM 0 HD22 ASN B 15 -8.410 8.042 5.803 1.00 0.00 H new ATOM 1268 N SER B 16 -8.341 3.996 9.865 1.00 0.00 N ATOM 1269 CA SER B 16 -8.460 2.567 9.587 1.00 0.00 C ATOM 1270 C SER B 16 -9.714 2.245 8.780 1.00 0.00 C ATOM 1271 O SER B 16 -9.808 1.190 8.155 1.00 0.00 O ATOM 1272 CB SER B 16 -8.473 1.799 10.899 1.00 0.00 C ATOM 1273 OG SER B 16 -7.375 2.186 11.712 1.00 0.00 O ATOM 0 H SER B 16 -8.388 4.229 10.857 1.00 0.00 H new ATOM 0 HA SER B 16 -7.602 2.267 8.986 1.00 0.00 H new ATOM 0 HB2 SER B 16 -9.408 1.986 11.427 1.00 0.00 H new ATOM 0 HB3 SER B 16 -8.427 0.728 10.701 1.00 0.00 H new ATOM 0 HG SER B 16 -6.607 2.403 11.143 1.00 0.00 H new ATOM 1279 N SER B 17 -10.677 3.148 8.809 1.00 0.00 N ATOM 1280 CA SER B 17 -11.856 3.025 7.975 1.00 0.00 C ATOM 1281 C SER B 17 -11.847 4.167 6.963 1.00 0.00 C ATOM 1282 O SER B 17 -12.553 5.165 7.122 1.00 0.00 O ATOM 1283 CB SER B 17 -13.118 3.052 8.838 1.00 0.00 C ATOM 1284 OG SER B 17 -14.225 2.496 8.146 1.00 0.00 O ATOM 0 H SER B 17 -10.664 3.977 9.403 1.00 0.00 H new ATOM 0 HA SER B 17 -11.849 2.074 7.442 1.00 0.00 H new ATOM 0 HB2 SER B 17 -12.944 2.495 9.759 1.00 0.00 H new ATOM 0 HB3 SER B 17 -13.344 4.079 9.125 1.00 0.00 H new ATOM 0 HG SER B 17 -15.018 2.524 8.721 1.00 0.00 H new ATOM 1290 N PRO B 18 -11.030 4.030 5.910 1.00 0.00 N ATOM 1291 CA PRO B 18 -10.707 5.125 5.004 1.00 0.00 C ATOM 1292 C PRO B 18 -11.815 5.444 4.015 1.00 0.00 C ATOM 1293 O PRO B 18 -12.333 4.560 3.329 1.00 0.00 O ATOM 1294 CB PRO B 18 -9.461 4.624 4.250 1.00 0.00 C ATOM 1295 CG PRO B 18 -9.112 3.302 4.856 1.00 0.00 C ATOM 1296 CD PRO B 18 -10.364 2.792 5.498 1.00 0.00 C ATOM 0 HA PRO B 18 -10.555 6.051 5.559 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -9.665 4.522 3.184 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -8.635 5.329 4.350 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -8.754 2.608 4.096 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -8.314 3.409 5.591 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -10.972 2.215 4.801 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -10.150 2.143 6.347 1.00 0.00 H new ATOM 1304 N SER B 19 -12.178 6.715 3.950 1.00 0.00 N ATOM 1305 CA SER B 19 -13.053 7.198 2.905 1.00 0.00 C ATOM 1306 C SER B 19 -12.281 7.207 1.598 1.00 0.00 C ATOM 1307 O SER B 19 -11.090 7.534 1.571 1.00 0.00 O ATOM 1308 CB SER B 19 -13.547 8.608 3.235 1.00 0.00 C ATOM 1309 OG SER B 19 -14.316 9.152 2.172 1.00 0.00 O ATOM 0 H SER B 19 -11.877 7.429 4.613 1.00 0.00 H new ATOM 0 HA SER B 19 -13.922 6.546 2.820 1.00 0.00 H new ATOM 0 HB2 SER B 19 -14.148 8.581 4.144 1.00 0.00 H new ATOM 0 HB3 SER B 19 -12.694 9.256 3.437 1.00 0.00 H new ATOM 0 HG SER B 19 -14.618 10.052 2.414 1.00 0.00 H new ATOM 1315 N ALA B 20 -12.959 6.849 0.521 1.00 0.00 N ATOM 1316 CA ALA B 20 -12.341 6.794 -0.791 1.00 0.00 C ATOM 1317 C ALA B 20 -11.835 8.169 -1.209 1.00 0.00 C ATOM 1318 O ALA B 20 -10.949 8.284 -2.048 1.00 0.00 O ATOM 1319 CB ALA B 20 -13.329 6.267 -1.813 1.00 0.00 C ATOM 0 H ALA B 20 -13.946 6.590 0.531 1.00 0.00 H new ATOM 0 HA ALA B 20 -11.489 6.116 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -12.854 6.230 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -13.649 5.265 -1.527 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -14.196 6.926 -1.855 1.00 0.00 H new ATOM 1325 N LYS B 21 -12.398 9.211 -0.611 1.00 0.00 N ATOM 1326 CA LYS B 21 -11.984 10.574 -0.905 1.00 0.00 C ATOM 1327 C LYS B 21 -10.595 10.834 -0.335 1.00 0.00 C ATOM 1328 O LYS B 21 -9.746 11.459 -0.979 1.00 0.00 O ATOM 1329 CB LYS B 21 -12.986 11.556 -0.330 1.00 0.00 C ATOM 1330 CG LYS B 21 -12.904 12.949 -0.928 1.00 0.00 C ATOM 1331 CD LYS B 21 -13.269 12.930 -2.404 1.00 0.00 C ATOM 1332 CE LYS B 21 -13.421 14.330 -2.971 1.00 0.00 C ATOM 1333 NZ LYS B 21 -12.178 15.136 -2.843 1.00 0.00 N ATOM 0 H LYS B 21 -13.143 9.137 0.081 1.00 0.00 H new ATOM 0 HA LYS B 21 -11.946 10.708 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -13.992 11.165 -0.485 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -12.833 11.625 0.747 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -13.576 13.619 -0.392 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -11.895 13.343 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -12.500 12.395 -2.961 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -14.201 12.381 -2.540 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -13.700 14.264 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -14.235 14.840 -2.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -12.307 16.051 -3.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -11.970 15.296 -1.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -11.386 14.625 -3.283 1.00 0.00 H new ATOM 1347 N ASP B 22 -10.365 10.325 0.869 1.00 0.00 N ATOM 1348 CA ASP B 22 -9.052 10.421 1.499 1.00 0.00 C ATOM 1349 C ASP B 22 -8.054 9.647 0.656 1.00 0.00 C ATOM 1350 O ASP B 22 -6.932 10.088 0.431 1.00 0.00 O ATOM 1351 CB ASP B 22 -9.083 9.868 2.932 1.00 0.00 C ATOM 1352 CG ASP B 22 -7.848 10.246 3.734 1.00 0.00 C ATOM 1353 OD1 ASP B 22 -7.177 9.341 4.273 1.00 0.00 O ATOM 1354 OD2 ASP B 22 -7.552 11.457 3.847 1.00 0.00 O ATOM 0 H ASP B 22 -11.068 9.842 1.429 1.00 0.00 H new ATOM 0 HA ASP B 22 -8.758 11.469 1.560 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -9.971 10.242 3.442 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -9.169 8.782 2.896 1.00 0.00 H new ATOM 1359 N ILE B 23 -8.504 8.497 0.159 1.00 0.00 N ATOM 1360 CA ILE B 23 -7.730 7.689 -0.772 1.00 0.00 C ATOM 1361 C ILE B 23 -7.291 8.530 -1.966 1.00 0.00 C ATOM 1362 O ILE B 23 -6.112 8.548 -2.323 1.00 0.00 O ATOM 1363 CB ILE B 23 -8.557 6.485 -1.275 1.00 0.00 C ATOM 1364 CG1 ILE B 23 -9.042 5.640 -0.096 1.00 0.00 C ATOM 1365 CG2 ILE B 23 -7.753 5.635 -2.247 1.00 0.00 C ATOM 1366 CD1 ILE B 23 -7.929 5.021 0.704 1.00 0.00 C ATOM 0 H ILE B 23 -9.415 8.102 0.392 1.00 0.00 H new ATOM 0 HA ILE B 23 -6.851 7.320 -0.243 1.00 0.00 H new ATOM 0 HB ILE B 23 -9.426 6.871 -1.807 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -9.647 6.264 0.562 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.692 4.849 -0.471 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.360 4.795 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -7.462 6.241 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -6.859 5.259 -1.749 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -8.350 4.437 1.522 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -7.337 4.370 0.061 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -7.292 5.807 1.109 1.00 0.00 H new ATOM 1378 N LYS B 24 -8.250 9.238 -2.561 1.00 0.00 N ATOM 1379 CA LYS B 24 -7.979 10.107 -3.702 1.00 0.00 C ATOM 1380 C LYS B 24 -6.887 11.112 -3.364 1.00 0.00 C ATOM 1381 O LYS B 24 -5.992 11.356 -4.169 1.00 0.00 O ATOM 1382 CB LYS B 24 -9.241 10.859 -4.130 1.00 0.00 C ATOM 1383 CG LYS B 24 -10.413 9.962 -4.472 1.00 0.00 C ATOM 1384 CD LYS B 24 -11.575 10.767 -5.021 1.00 0.00 C ATOM 1385 CE LYS B 24 -12.868 9.975 -4.984 1.00 0.00 C ATOM 1386 NZ LYS B 24 -13.934 10.616 -5.797 1.00 0.00 N ATOM 0 H LYS B 24 -9.227 9.225 -2.268 1.00 0.00 H new ATOM 0 HA LYS B 24 -7.646 9.475 -4.525 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -9.537 11.535 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -9.006 11.477 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -10.103 9.218 -5.206 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -10.731 9.419 -3.582 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -11.691 11.682 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -11.359 11.066 -6.047 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -12.686 8.966 -5.354 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -13.206 9.880 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -14.832 10.112 -5.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -14.043 11.608 -5.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -13.674 10.577 -6.803 1.00 0.00 H new ATOM 1400 N LYS B 25 -6.973 11.687 -2.170 1.00 0.00 N ATOM 1401 CA LYS B 25 -5.969 12.628 -1.688 1.00 0.00 C ATOM 1402 C LYS B 25 -4.575 12.002 -1.658 1.00 0.00 C ATOM 1403 O LYS B 25 -3.601 12.586 -2.144 1.00 0.00 O ATOM 1404 CB LYS B 25 -6.344 13.093 -0.290 1.00 0.00 C ATOM 1405 CG LYS B 25 -7.562 13.995 -0.242 1.00 0.00 C ATOM 1406 CD LYS B 25 -7.242 15.377 -0.770 1.00 0.00 C ATOM 1407 CE LYS B 25 -6.114 16.033 0.018 1.00 0.00 C ATOM 1408 NZ LYS B 25 -6.395 16.079 1.479 1.00 0.00 N ATOM 0 H LYS B 25 -7.734 11.516 -1.513 1.00 0.00 H new ATOM 0 HA LYS B 25 -5.943 13.474 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -6.528 12.219 0.335 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -5.496 13.622 0.145 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -8.367 13.555 -0.831 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -7.922 14.069 0.784 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -6.961 15.309 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -8.134 16.002 -0.718 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -5.188 15.485 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -5.958 17.047 -0.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -5.698 16.692 1.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -7.351 16.458 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -6.333 15.119 1.875 1.00 0.00 H new ATOM 1422 N ILE B 26 -4.488 10.807 -1.100 1.00 0.00 N ATOM 1423 CA ILE B 26 -3.210 10.135 -0.940 1.00 0.00 C ATOM 1424 C ILE B 26 -2.628 9.749 -2.301 1.00 0.00 C ATOM 1425 O ILE B 26 -1.422 9.859 -2.533 1.00 0.00 O ATOM 1426 CB ILE B 26 -3.344 8.894 -0.045 1.00 0.00 C ATOM 1427 CG1 ILE B 26 -4.231 9.195 1.161 1.00 0.00 C ATOM 1428 CG2 ILE B 26 -1.970 8.474 0.434 1.00 0.00 C ATOM 1429 CD1 ILE B 26 -4.675 7.958 1.897 1.00 0.00 C ATOM 0 H ILE B 26 -5.289 10.281 -0.750 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.527 10.831 -0.454 1.00 0.00 H new ATOM 0 HB ILE B 26 -3.801 8.090 -0.623 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.689 9.844 1.849 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.110 9.747 0.828 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -2.060 7.593 1.070 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.341 8.239 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -1.518 9.287 1.002 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.302 8.243 2.742 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.244 7.318 1.223 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.801 7.417 2.259 1.00 0.00 H new ATOM 1441 N LEU B 27 -3.498 9.307 -3.201 1.00 0.00 N ATOM 1442 CA LEU B 27 -3.118 9.049 -4.590 1.00 0.00 C ATOM 1443 C LEU B 27 -2.668 10.339 -5.255 1.00 0.00 C ATOM 1444 O LEU B 27 -1.710 10.350 -6.016 1.00 0.00 O ATOM 1445 CB LEU B 27 -4.304 8.456 -5.353 1.00 0.00 C ATOM 1446 CG LEU B 27 -4.774 7.096 -4.855 1.00 0.00 C ATOM 1447 CD1 LEU B 27 -6.258 6.945 -5.104 1.00 0.00 C ATOM 1448 CD2 LEU B 27 -4.021 5.973 -5.541 1.00 0.00 C ATOM 0 H LEU B 27 -4.479 9.118 -2.994 1.00 0.00 H new ATOM 0 HA LEU B 27 -2.293 8.337 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.139 9.155 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -4.032 8.367 -6.405 1.00 0.00 H new ATOM 0 HG LEU B 27 -4.575 7.036 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.590 5.970 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -6.798 7.729 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.458 7.026 -6.172 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -4.377 5.014 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.188 6.027 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -2.955 6.070 -5.334 1.00 0.00 H new ATOM 1460 N ASP B 28 -3.354 11.426 -4.940 1.00 0.00 N ATOM 1461 CA ASP B 28 -3.035 12.735 -5.498 1.00 0.00 C ATOM 1462 C ASP B 28 -1.613 13.151 -5.139 1.00 0.00 C ATOM 1463 O ASP B 28 -0.902 13.716 -5.968 1.00 0.00 O ATOM 1464 CB ASP B 28 -4.026 13.776 -4.980 1.00 0.00 C ATOM 1465 CG ASP B 28 -3.805 15.155 -5.570 1.00 0.00 C ATOM 1466 OD1 ASP B 28 -2.988 15.927 -5.018 1.00 0.00 O ATOM 1467 OD2 ASP B 28 -4.460 15.480 -6.581 1.00 0.00 O ATOM 0 H ASP B 28 -4.144 11.429 -4.294 1.00 0.00 H new ATOM 0 HA ASP B 28 -3.109 12.671 -6.584 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -5.040 13.448 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -3.947 13.835 -3.894 1.00 0.00 H new ATOM 1472 N SER B 29 -1.200 12.856 -3.909 1.00 0.00 N ATOM 1473 CA SER B 29 0.136 13.212 -3.446 1.00 0.00 C ATOM 1474 C SER B 29 1.217 12.562 -4.316 1.00 0.00 C ATOM 1475 O SER B 29 2.235 13.185 -4.623 1.00 0.00 O ATOM 1476 CB SER B 29 0.311 12.799 -1.980 1.00 0.00 C ATOM 1477 OG SER B 29 1.579 13.193 -1.480 1.00 0.00 O ATOM 0 H SER B 29 -1.771 12.372 -3.217 1.00 0.00 H new ATOM 0 HA SER B 29 0.247 14.293 -3.528 1.00 0.00 H new ATOM 0 HB2 SER B 29 -0.476 13.251 -1.377 1.00 0.00 H new ATOM 0 HB3 SER B 29 0.202 11.718 -1.889 1.00 0.00 H new ATOM 0 HG SER B 29 1.661 12.918 -0.543 1.00 0.00 H new ATOM 1483 N VAL B 30 0.984 11.323 -4.731 1.00 0.00 N ATOM 1484 CA VAL B 30 1.963 10.592 -5.533 1.00 0.00 C ATOM 1485 C VAL B 30 1.653 10.688 -7.025 1.00 0.00 C ATOM 1486 O VAL B 30 2.458 10.285 -7.862 1.00 0.00 O ATOM 1487 CB VAL B 30 2.047 9.112 -5.107 1.00 0.00 C ATOM 1488 CG1 VAL B 30 2.669 8.999 -3.733 1.00 0.00 C ATOM 1489 CG2 VAL B 30 0.671 8.481 -5.108 1.00 0.00 C ATOM 0 H VAL B 30 0.130 10.803 -4.528 1.00 0.00 H new ATOM 0 HA VAL B 30 2.930 11.061 -5.353 1.00 0.00 H new ATOM 0 HB VAL B 30 2.674 8.581 -5.824 1.00 0.00 H new ATOM 0 HG11 VAL B 30 2.723 7.950 -3.443 1.00 0.00 H new ATOM 0 HG12 VAL B 30 3.673 9.422 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL B 30 2.060 9.544 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.749 7.437 -4.805 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.026 9.014 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.246 8.537 -6.110 1.00 0.00 H new ATOM 1499 N GLY B 31 0.478 11.212 -7.354 1.00 0.00 N ATOM 1500 CA GLY B 31 0.138 11.466 -8.740 1.00 0.00 C ATOM 1501 C GLY B 31 -0.676 10.352 -9.375 1.00 0.00 C ATOM 1502 O GLY B 31 -0.546 10.092 -10.570 1.00 0.00 O ATOM 0 H GLY B 31 -0.247 11.466 -6.683 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -0.424 12.398 -8.804 1.00 0.00 H new ATOM 0 HA3 GLY B 31 1.055 11.607 -9.312 1.00 0.00 H new ATOM 1506 N ILE B 32 -1.514 9.695 -8.586 1.00 0.00 N ATOM 1507 CA ILE B 32 -2.369 8.635 -9.098 1.00 0.00 C ATOM 1508 C ILE B 32 -3.817 9.112 -9.157 1.00 0.00 C ATOM 1509 O ILE B 32 -4.318 9.720 -8.209 1.00 0.00 O ATOM 1510 CB ILE B 32 -2.276 7.383 -8.207 1.00 0.00 C ATOM 1511 CG1 ILE B 32 -0.827 7.019 -7.936 1.00 0.00 C ATOM 1512 CG2 ILE B 32 -3.000 6.204 -8.837 1.00 0.00 C ATOM 1513 CD1 ILE B 32 -0.696 6.004 -6.832 1.00 0.00 C ATOM 0 H ILE B 32 -1.620 9.878 -7.588 1.00 0.00 H new ATOM 0 HA ILE B 32 -2.030 8.378 -10.102 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.762 7.618 -7.260 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -0.376 6.624 -8.847 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -0.271 7.918 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.917 5.335 -8.184 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -4.052 6.455 -8.975 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.551 5.976 -9.804 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.357 5.774 -6.673 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.122 6.408 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -1.228 5.094 -7.109 1.00 0.00 H new ATOM 1525 N GLU B 33 -4.474 8.871 -10.283 1.00 0.00 N ATOM 1526 CA GLU B 33 -5.873 9.214 -10.437 1.00 0.00 C ATOM 1527 C GLU B 33 -6.752 8.077 -9.921 1.00 0.00 C ATOM 1528 O GLU B 33 -6.341 6.914 -9.944 1.00 0.00 O ATOM 1529 CB GLU B 33 -6.190 9.531 -11.900 1.00 0.00 C ATOM 1530 CG GLU B 33 -5.822 8.416 -12.863 1.00 0.00 C ATOM 1531 CD GLU B 33 -6.088 8.779 -14.309 1.00 0.00 C ATOM 1532 OE1 GLU B 33 -7.142 8.384 -14.844 1.00 0.00 O ATOM 1533 OE2 GLU B 33 -5.233 9.450 -14.923 1.00 0.00 O ATOM 0 H GLU B 33 -4.054 8.437 -11.105 1.00 0.00 H new ATOM 0 HA GLU B 33 -6.084 10.106 -9.847 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -7.255 9.742 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.659 10.438 -12.189 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.767 8.172 -12.743 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.388 7.520 -12.608 1.00 0.00 H new ATOM 1540 N ALA B 34 -7.953 8.399 -9.464 1.00 0.00 N ATOM 1541 CA ALA B 34 -8.806 7.397 -8.845 1.00 0.00 C ATOM 1542 C ALA B 34 -10.213 7.399 -9.424 1.00 0.00 C ATOM 1543 O ALA B 34 -10.869 8.435 -9.502 1.00 0.00 O ATOM 1544 CB ALA B 34 -8.858 7.601 -7.337 1.00 0.00 C ATOM 0 H ALA B 34 -8.355 9.335 -9.509 1.00 0.00 H new ATOM 0 HA ALA B 34 -8.366 6.424 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -9.501 6.843 -6.889 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.853 7.515 -6.923 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.258 8.591 -7.117 1.00 0.00 H new ATOM 1550 N ASP B 35 -10.657 6.221 -9.837 1.00 0.00 N ATOM 1551 CA ASP B 35 -12.025 6.023 -10.292 1.00 0.00 C ATOM 1552 C ASP B 35 -12.905 5.585 -9.136 1.00 0.00 C ATOM 1553 O ASP B 35 -12.610 4.575 -8.496 1.00 0.00 O ATOM 1554 CB ASP B 35 -12.089 4.968 -11.392 1.00 0.00 C ATOM 1555 CG ASP B 35 -13.514 4.603 -11.762 1.00 0.00 C ATOM 1556 OD1 ASP B 35 -14.078 5.243 -12.672 1.00 0.00 O ATOM 1557 OD2 ASP B 35 -14.076 3.674 -11.144 1.00 0.00 O ATOM 0 H ASP B 35 -10.082 5.379 -9.866 1.00 0.00 H new ATOM 0 HA ASP B 35 -12.383 6.973 -10.690 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -11.570 5.338 -12.277 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -11.561 4.073 -11.064 1.00 0.00 H new ATOM 1562 N ASP B 36 -13.962 6.340 -8.866 1.00 0.00 N ATOM 1563 CA ASP B 36 -14.791 6.123 -7.678 1.00 0.00 C ATOM 1564 C ASP B 36 -15.196 4.664 -7.504 1.00 0.00 C ATOM 1565 O ASP B 36 -14.927 4.062 -6.458 1.00 0.00 O ATOM 1566 CB ASP B 36 -16.047 6.994 -7.732 1.00 0.00 C ATOM 1567 CG ASP B 36 -15.762 8.441 -7.406 1.00 0.00 C ATOM 1568 OD1 ASP B 36 -15.554 9.242 -8.343 1.00 0.00 O ATOM 1569 OD2 ASP B 36 -15.739 8.788 -6.208 1.00 0.00 O ATOM 0 H ASP B 36 -14.270 7.114 -9.455 1.00 0.00 H new ATOM 0 HA ASP B 36 -14.180 6.404 -6.820 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -16.488 6.929 -8.727 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.785 6.605 -7.030 1.00 0.00 H new ATOM 1574 N ASP B 37 -15.800 4.089 -8.537 1.00 0.00 N ATOM 1575 CA ASP B 37 -16.389 2.761 -8.428 1.00 0.00 C ATOM 1576 C ASP B 37 -15.328 1.693 -8.210 1.00 0.00 C ATOM 1577 O ASP B 37 -15.464 0.860 -7.316 1.00 0.00 O ATOM 1578 CB ASP B 37 -17.224 2.421 -9.663 1.00 0.00 C ATOM 1579 CG ASP B 37 -17.846 1.040 -9.567 1.00 0.00 C ATOM 1580 OD1 ASP B 37 -18.820 0.872 -8.801 1.00 0.00 O ATOM 1581 OD2 ASP B 37 -17.361 0.115 -10.245 1.00 0.00 O ATOM 0 H ASP B 37 -15.894 4.520 -9.457 1.00 0.00 H new ATOM 0 HA ASP B 37 -17.044 2.776 -7.557 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -18.011 3.165 -9.784 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -16.595 2.474 -10.552 1.00 0.00 H new ATOM 1586 N ARG B 38 -14.271 1.722 -9.015 1.00 0.00 N ATOM 1587 CA ARG B 38 -13.197 0.751 -8.883 1.00 0.00 C ATOM 1588 C ARG B 38 -12.481 0.924 -7.547 1.00 0.00 C ATOM 1589 O ARG B 38 -12.044 -0.047 -6.934 1.00 0.00 O ATOM 1590 CB ARG B 38 -12.205 0.893 -10.038 1.00 0.00 C ATOM 1591 CG ARG B 38 -10.990 -0.006 -9.902 1.00 0.00 C ATOM 1592 CD ARG B 38 -11.351 -1.478 -10.004 1.00 0.00 C ATOM 1593 NE ARG B 38 -11.798 -1.847 -11.345 1.00 0.00 N ATOM 1594 CZ ARG B 38 -12.549 -2.914 -11.614 1.00 0.00 C ATOM 1595 NH1 ARG B 38 -12.928 -3.729 -10.638 1.00 0.00 N ATOM 1596 NH2 ARG B 38 -12.908 -3.174 -12.864 1.00 0.00 N ATOM 0 H ARG B 38 -14.138 2.404 -9.761 1.00 0.00 H new ATOM 0 HA ARG B 38 -13.631 -0.248 -8.917 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -12.714 0.665 -10.975 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -11.875 1.930 -10.099 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -10.267 0.244 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -10.506 0.182 -8.943 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -10.485 -2.082 -9.733 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -12.137 -1.708 -9.285 1.00 0.00 H new ATOM 0 HE ARG B 38 -11.518 -1.251 -12.124 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -12.644 -3.540 -9.677 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -13.503 -4.545 -10.849 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -12.609 -2.557 -13.619 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -13.483 -3.991 -13.070 1.00 0.00 H new ATOM 1610 N LEU B 39 -12.377 2.167 -7.101 1.00 0.00 N ATOM 1611 CA LEU B 39 -11.760 2.481 -5.822 1.00 0.00 C ATOM 1612 C LEU B 39 -12.560 1.878 -4.678 1.00 0.00 C ATOM 1613 O LEU B 39 -12.026 1.095 -3.894 1.00 0.00 O ATOM 1614 CB LEU B 39 -11.629 4.003 -5.684 1.00 0.00 C ATOM 1615 CG LEU B 39 -11.409 4.561 -4.277 1.00 0.00 C ATOM 1616 CD1 LEU B 39 -10.314 3.808 -3.543 1.00 0.00 C ATOM 1617 CD2 LEU B 39 -11.065 6.037 -4.369 1.00 0.00 C ATOM 0 H LEU B 39 -12.716 2.982 -7.612 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.763 2.043 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.798 4.329 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -12.532 4.458 -6.090 1.00 0.00 H new ATOM 0 HG LEU B 39 -12.330 4.434 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.186 4.232 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.590 2.757 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.379 3.894 -4.097 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.908 6.437 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.156 6.163 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.884 6.572 -4.849 1.00 0.00 H new ATOM 1629 N ASN B 40 -13.841 2.215 -4.605 1.00 0.00 N ATOM 1630 CA ASN B 40 -14.717 1.650 -3.585 1.00 0.00 C ATOM 1631 C ASN B 40 -14.718 0.131 -3.690 1.00 0.00 C ATOM 1632 O ASN B 40 -14.833 -0.568 -2.692 1.00 0.00 O ATOM 1633 CB ASN B 40 -16.150 2.170 -3.744 1.00 0.00 C ATOM 1634 CG ASN B 40 -16.295 3.651 -3.443 1.00 0.00 C ATOM 1635 OD1 ASN B 40 -17.064 4.354 -4.095 1.00 0.00 O ATOM 1636 ND2 ASN B 40 -15.592 4.128 -2.431 1.00 0.00 N ATOM 0 H ASN B 40 -14.296 2.874 -5.237 1.00 0.00 H new ATOM 0 HA ASN B 40 -14.342 1.954 -2.608 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -16.486 1.980 -4.764 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -16.808 1.607 -3.082 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -15.678 5.110 -2.168 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -14.963 3.514 -1.913 1.00 0.00 H new ATOM 1643 N LYS B 41 -14.573 -0.369 -4.915 1.00 0.00 N ATOM 1644 CA LYS B 41 -14.544 -1.801 -5.169 1.00 0.00 C ATOM 1645 C LYS B 41 -13.328 -2.443 -4.511 1.00 0.00 C ATOM 1646 O LYS B 41 -13.464 -3.386 -3.740 1.00 0.00 O ATOM 1647 CB LYS B 41 -14.506 -2.067 -6.671 1.00 0.00 C ATOM 1648 CG LYS B 41 -15.229 -3.333 -7.091 1.00 0.00 C ATOM 1649 CD LYS B 41 -16.741 -3.146 -7.048 1.00 0.00 C ATOM 1650 CE LYS B 41 -17.180 -2.015 -7.967 1.00 0.00 C ATOM 1651 NZ LYS B 41 -18.656 -1.846 -7.998 1.00 0.00 N ATOM 0 H LYS B 41 -14.473 0.205 -5.752 1.00 0.00 H new ATOM 0 HA LYS B 41 -15.447 -2.239 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -14.949 -1.218 -7.191 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -13.466 -2.131 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -14.923 -3.612 -8.099 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -14.943 -4.153 -6.433 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -17.234 -4.072 -7.345 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -17.055 -2.931 -6.027 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -16.718 -1.084 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -16.819 -2.211 -8.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -18.888 -0.863 -8.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -19.064 -2.487 -8.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -19.051 -2.070 -7.062 1.00 0.00 H new ATOM 1665 N VAL B 42 -12.145 -1.917 -4.822 1.00 0.00 N ATOM 1666 CA VAL B 42 -10.897 -2.410 -4.248 1.00 0.00 C ATOM 1667 C VAL B 42 -10.942 -2.340 -2.723 1.00 0.00 C ATOM 1668 O VAL B 42 -10.547 -3.276 -2.022 1.00 0.00 O ATOM 1669 CB VAL B 42 -9.695 -1.592 -4.767 1.00 0.00 C ATOM 1670 CG1 VAL B 42 -8.416 -2.023 -4.075 1.00 0.00 C ATOM 1671 CG2 VAL B 42 -9.556 -1.744 -6.273 1.00 0.00 C ATOM 0 H VAL B 42 -12.026 -1.142 -5.475 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.776 -3.449 -4.554 1.00 0.00 H new ATOM 0 HB VAL B 42 -9.874 -0.541 -4.539 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.581 -1.435 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -8.512 -1.865 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.234 -3.080 -4.271 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -8.704 -1.160 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.401 -2.794 -6.520 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.463 -1.386 -6.760 1.00 0.00 H new ATOM 1681 N ILE B 43 -11.444 -1.225 -2.228 1.00 0.00 N ATOM 1682 CA ILE B 43 -11.626 -1.016 -0.808 1.00 0.00 C ATOM 1683 C ILE B 43 -12.569 -2.059 -0.227 1.00 0.00 C ATOM 1684 O ILE B 43 -12.316 -2.641 0.828 1.00 0.00 O ATOM 1685 CB ILE B 43 -12.179 0.376 -0.590 1.00 0.00 C ATOM 1686 CG1 ILE B 43 -11.077 1.362 -0.977 1.00 0.00 C ATOM 1687 CG2 ILE B 43 -12.641 0.565 0.844 1.00 0.00 C ATOM 1688 CD1 ILE B 43 -11.076 2.593 -0.141 1.00 0.00 C ATOM 0 H ILE B 43 -11.738 -0.436 -2.804 1.00 0.00 H new ATOM 0 HA ILE B 43 -10.667 -1.116 -0.300 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.061 0.545 -1.207 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -10.109 0.869 -0.888 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -11.198 1.641 -2.024 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -13.033 1.574 0.970 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -13.423 -0.159 1.073 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.799 0.416 1.520 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -10.271 3.252 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -12.031 3.107 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -10.925 2.323 0.904 1.00 0.00 H new ATOM 1700 N SER B 44 -13.648 -2.299 -0.951 1.00 0.00 N ATOM 1701 CA SER B 44 -14.653 -3.275 -0.568 1.00 0.00 C ATOM 1702 C SER B 44 -14.063 -4.686 -0.558 1.00 0.00 C ATOM 1703 O SER B 44 -14.423 -5.510 0.289 1.00 0.00 O ATOM 1704 CB SER B 44 -15.835 -3.181 -1.531 1.00 0.00 C ATOM 1705 OG SER B 44 -16.920 -4.001 -1.126 1.00 0.00 O ATOM 0 H SER B 44 -13.853 -1.819 -1.827 1.00 0.00 H new ATOM 0 HA SER B 44 -14.999 -3.060 0.443 1.00 0.00 H new ATOM 0 HB2 SER B 44 -16.168 -2.145 -1.595 1.00 0.00 H new ATOM 0 HB3 SER B 44 -15.512 -3.475 -2.530 1.00 0.00 H new ATOM 0 HG SER B 44 -17.655 -3.911 -1.767 1.00 0.00 H new ATOM 1711 N GLU B 45 -13.157 -4.959 -1.499 1.00 0.00 N ATOM 1712 CA GLU B 45 -12.433 -6.227 -1.523 1.00 0.00 C ATOM 1713 C GLU B 45 -11.670 -6.401 -0.219 1.00 0.00 C ATOM 1714 O GLU B 45 -11.808 -7.411 0.472 1.00 0.00 O ATOM 1715 CB GLU B 45 -11.438 -6.281 -2.692 1.00 0.00 C ATOM 1716 CG GLU B 45 -12.065 -6.160 -4.072 1.00 0.00 C ATOM 1717 CD GLU B 45 -11.052 -6.352 -5.188 1.00 0.00 C ATOM 1718 OE1 GLU B 45 -10.871 -7.500 -5.638 1.00 0.00 O ATOM 1719 OE2 GLU B 45 -10.432 -5.354 -5.627 1.00 0.00 O ATOM 0 H GLU B 45 -12.909 -4.318 -2.253 1.00 0.00 H new ATOM 0 HA GLU B 45 -13.162 -7.028 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -10.710 -5.479 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -10.889 -7.221 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -12.858 -6.901 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -12.530 -5.179 -4.172 1.00 0.00 H new ATOM 1726 N LEU B 46 -10.879 -5.390 0.112 1.00 0.00 N ATOM 1727 CA LEU B 46 -10.071 -5.400 1.326 1.00 0.00 C ATOM 1728 C LEU B 46 -10.935 -5.402 2.587 1.00 0.00 C ATOM 1729 O LEU B 46 -10.499 -5.830 3.649 1.00 0.00 O ATOM 1730 CB LEU B 46 -9.159 -4.189 1.328 1.00 0.00 C ATOM 1731 CG LEU B 46 -8.166 -4.154 0.178 1.00 0.00 C ATOM 1732 CD1 LEU B 46 -7.714 -2.740 -0.065 1.00 0.00 C ATOM 1733 CD2 LEU B 46 -6.971 -5.051 0.471 1.00 0.00 C ATOM 0 H LEU B 46 -10.779 -4.544 -0.449 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.481 -6.317 1.333 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -9.771 -3.288 1.292 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -8.609 -4.164 2.269 1.00 0.00 H new ATOM 0 HG LEU B 46 -8.658 -4.528 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -7.002 -2.722 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -8.575 -2.121 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -7.236 -2.351 0.834 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -6.273 -5.011 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -6.472 -4.708 1.377 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.312 -6.077 0.611 1.00 0.00 H new ATOM 1745 N ASN B 47 -12.156 -4.903 2.465 1.00 0.00 N ATOM 1746 CA ASN B 47 -13.078 -4.856 3.594 1.00 0.00 C ATOM 1747 C ASN B 47 -13.679 -6.234 3.867 1.00 0.00 C ATOM 1748 O ASN B 47 -13.954 -6.587 5.014 1.00 0.00 O ATOM 1749 CB ASN B 47 -14.191 -3.836 3.321 1.00 0.00 C ATOM 1750 CG ASN B 47 -15.146 -3.670 4.490 1.00 0.00 C ATOM 1751 OD1 ASN B 47 -14.922 -2.847 5.380 1.00 0.00 O ATOM 1752 ND2 ASN B 47 -16.228 -4.432 4.483 1.00 0.00 N ATOM 0 H ASN B 47 -12.533 -4.524 1.596 1.00 0.00 H new ATOM 0 HA ASN B 47 -12.521 -4.548 4.479 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -13.742 -2.871 3.087 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -14.754 -4.148 2.441 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -16.914 -4.350 5.233 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -16.376 -5.101 3.727 1.00 0.00 H new ATOM 1759 N GLY B 48 -13.875 -7.010 2.808 1.00 0.00 N ATOM 1760 CA GLY B 48 -14.491 -8.316 2.950 1.00 0.00 C ATOM 1761 C GLY B 48 -13.476 -9.424 3.139 1.00 0.00 C ATOM 1762 O GLY B 48 -13.767 -10.440 3.770 1.00 0.00 O ATOM 0 H GLY B 48 -13.618 -6.758 1.853 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -15.170 -8.302 3.802 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -15.093 -8.527 2.066 1.00 0.00 H new ATOM 1766 N LYS B 49 -12.289 -9.235 2.585 1.00 0.00 N ATOM 1767 CA LYS B 49 -11.226 -10.226 2.685 1.00 0.00 C ATOM 1768 C LYS B 49 -10.055 -9.669 3.479 1.00 0.00 C ATOM 1769 O LYS B 49 -10.071 -8.512 3.886 1.00 0.00 O ATOM 1770 CB LYS B 49 -10.768 -10.645 1.289 1.00 0.00 C ATOM 1771 CG LYS B 49 -11.805 -11.474 0.550 1.00 0.00 C ATOM 1772 CD LYS B 49 -11.758 -11.239 -0.949 1.00 0.00 C ATOM 1773 CE LYS B 49 -10.457 -11.719 -1.580 1.00 0.00 C ATOM 1774 NZ LYS B 49 -10.220 -13.172 -1.360 1.00 0.00 N ATOM 0 H LYS B 49 -12.035 -8.399 2.058 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.612 -11.102 3.207 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -10.539 -9.754 0.705 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -9.844 -11.218 1.372 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -11.638 -12.531 0.757 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.799 -11.229 0.924 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -12.596 -11.753 -1.419 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -11.883 -10.175 -1.150 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -10.479 -11.516 -2.651 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -9.624 -11.151 -1.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -9.675 -13.559 -2.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -9.686 -13.307 -0.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -11.133 -13.666 -1.292 1.00 0.00 H new ATOM 1788 N ASN B 50 -9.047 -10.492 3.715 1.00 0.00 N ATOM 1789 CA ASN B 50 -7.819 -10.018 4.340 1.00 0.00 C ATOM 1790 C ASN B 50 -7.081 -9.094 3.383 1.00 0.00 C ATOM 1791 O ASN B 50 -7.072 -9.340 2.176 1.00 0.00 O ATOM 1792 CB ASN B 50 -6.921 -11.195 4.727 1.00 0.00 C ATOM 1793 CG ASN B 50 -7.158 -11.672 6.145 1.00 0.00 C ATOM 1794 OD1 ASN B 50 -8.034 -12.498 6.399 1.00 0.00 O ATOM 1795 ND2 ASN B 50 -6.358 -11.177 7.074 1.00 0.00 N ATOM 0 H ASN B 50 -9.052 -11.486 3.486 1.00 0.00 H new ATOM 0 HA ASN B 50 -8.077 -9.470 5.246 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -7.094 -12.021 4.037 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -5.877 -10.901 4.617 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -6.455 -11.478 8.044 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -5.644 -10.494 6.821 1.00 0.00 H new ATOM 1802 N ILE B 51 -6.477 -8.033 3.907 1.00 0.00 N ATOM 1803 CA ILE B 51 -5.728 -7.108 3.065 1.00 0.00 C ATOM 1804 C ILE B 51 -4.596 -7.837 2.359 1.00 0.00 C ATOM 1805 O ILE B 51 -4.412 -7.686 1.158 1.00 0.00 O ATOM 1806 CB ILE B 51 -5.170 -5.895 3.840 1.00 0.00 C ATOM 1807 CG1 ILE B 51 -6.202 -4.769 3.948 1.00 0.00 C ATOM 1808 CG2 ILE B 51 -3.910 -5.357 3.182 1.00 0.00 C ATOM 1809 CD1 ILE B 51 -7.518 -5.164 4.576 1.00 0.00 C ATOM 0 H ILE B 51 -6.490 -7.794 4.898 1.00 0.00 H new ATOM 0 HA ILE B 51 -6.434 -6.717 2.332 1.00 0.00 H new ATOM 0 HB ILE B 51 -4.930 -6.247 4.843 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -5.769 -3.955 4.530 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -6.397 -4.378 2.949 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -3.539 -4.503 3.749 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -3.149 -6.137 3.161 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -4.137 -5.044 2.163 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -8.180 -4.299 4.607 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -7.981 -5.954 3.985 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -7.344 -5.524 5.590 1.00 0.00 H new ATOM 1821 N GLU B 52 -3.866 -8.656 3.109 1.00 0.00 N ATOM 1822 CA GLU B 52 -2.735 -9.392 2.556 1.00 0.00 C ATOM 1823 C GLU B 52 -3.216 -10.299 1.436 1.00 0.00 C ATOM 1824 O GLU B 52 -2.582 -10.414 0.391 1.00 0.00 O ATOM 1825 CB GLU B 52 -2.054 -10.255 3.619 1.00 0.00 C ATOM 1826 CG GLU B 52 -2.188 -9.745 5.037 1.00 0.00 C ATOM 1827 CD GLU B 52 -3.467 -10.207 5.698 1.00 0.00 C ATOM 1828 OE1 GLU B 52 -4.472 -9.470 5.636 1.00 0.00 O ATOM 1829 OE2 GLU B 52 -3.473 -11.320 6.260 1.00 0.00 O ATOM 0 H GLU B 52 -4.037 -8.827 4.100 1.00 0.00 H new ATOM 0 HA GLU B 52 -2.017 -8.663 2.182 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.470 -11.261 3.570 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -0.994 -10.336 3.376 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -1.335 -10.085 5.625 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.158 -8.655 5.033 1.00 0.00 H new ATOM 1836 N ASP B 53 -4.354 -10.935 1.682 1.00 0.00 N ATOM 1837 CA ASP B 53 -4.970 -11.838 0.722 1.00 0.00 C ATOM 1838 C ASP B 53 -5.384 -11.085 -0.533 1.00 0.00 C ATOM 1839 O ASP B 53 -4.983 -11.441 -1.639 1.00 0.00 O ATOM 1840 CB ASP B 53 -6.180 -12.527 1.361 1.00 0.00 C ATOM 1841 CG ASP B 53 -6.972 -13.369 0.383 1.00 0.00 C ATOM 1842 OD1 ASP B 53 -6.390 -14.275 -0.240 1.00 0.00 O ATOM 1843 OD2 ASP B 53 -8.193 -13.142 0.256 1.00 0.00 O ATOM 0 H ASP B 53 -4.875 -10.838 2.553 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.242 -12.597 0.435 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -5.839 -13.159 2.181 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -6.835 -11.770 1.792 1.00 0.00 H new ATOM 1848 N VAL B 54 -6.160 -10.020 -0.353 1.00 0.00 N ATOM 1849 CA VAL B 54 -6.595 -9.191 -1.468 1.00 0.00 C ATOM 1850 C VAL B 54 -5.395 -8.596 -2.203 1.00 0.00 C ATOM 1851 O VAL B 54 -5.414 -8.454 -3.426 1.00 0.00 O ATOM 1852 CB VAL B 54 -7.555 -8.077 -0.995 1.00 0.00 C ATOM 1853 CG1 VAL B 54 -7.765 -7.029 -2.075 1.00 0.00 C ATOM 1854 CG2 VAL B 54 -8.884 -8.675 -0.592 1.00 0.00 C ATOM 0 H VAL B 54 -6.500 -9.712 0.558 1.00 0.00 H new ATOM 0 HA VAL B 54 -7.140 -9.828 -2.164 1.00 0.00 H new ATOM 0 HB VAL B 54 -7.101 -7.587 -0.134 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -8.446 -6.260 -1.709 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -6.808 -6.574 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -8.192 -7.500 -2.961 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -9.554 -7.882 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -9.325 -9.189 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -8.732 -9.385 0.221 1.00 0.00 H new ATOM 1864 N ILE B 55 -4.348 -8.266 -1.461 1.00 0.00 N ATOM 1865 CA ILE B 55 -3.119 -7.792 -2.061 1.00 0.00 C ATOM 1866 C ILE B 55 -2.451 -8.864 -2.902 1.00 0.00 C ATOM 1867 O ILE B 55 -2.194 -8.663 -4.087 1.00 0.00 O ATOM 1868 CB ILE B 55 -2.123 -7.286 -1.004 1.00 0.00 C ATOM 1869 CG1 ILE B 55 -2.632 -5.930 -0.486 1.00 0.00 C ATOM 1870 CG2 ILE B 55 -0.732 -7.205 -1.619 1.00 0.00 C ATOM 1871 CD1 ILE B 55 -1.720 -5.222 0.473 1.00 0.00 C ATOM 0 H ILE B 55 -4.329 -8.319 -0.443 1.00 0.00 H new ATOM 0 HA ILE B 55 -3.401 -6.960 -2.707 1.00 0.00 H new ATOM 0 HB ILE B 55 -2.050 -7.967 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.809 -5.277 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.594 -6.085 0.002 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -0.024 -6.847 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.428 -8.194 -1.962 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -0.747 -6.517 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -2.173 -4.278 0.776 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -1.561 -5.847 1.352 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -0.763 -5.027 -0.012 1.00 0.00 H new ATOM 1883 N ALA B 56 -2.184 -9.999 -2.293 1.00 0.00 N ATOM 1884 CA ALA B 56 -1.421 -11.038 -2.945 1.00 0.00 C ATOM 1885 C ALA B 56 -2.211 -11.683 -4.079 1.00 0.00 C ATOM 1886 O ALA B 56 -1.651 -12.373 -4.933 1.00 0.00 O ATOM 1887 CB ALA B 56 -0.959 -12.043 -1.911 1.00 0.00 C ATOM 0 H ALA B 56 -2.485 -10.225 -1.345 1.00 0.00 H new ATOM 0 HA ALA B 56 -0.538 -10.600 -3.411 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -0.383 -12.829 -2.399 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -0.335 -11.542 -1.170 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -1.826 -12.482 -1.418 1.00 0.00 H new ATOM 1893 N GLN B 57 -3.514 -11.448 -4.085 1.00 0.00 N ATOM 1894 CA GLN B 57 -4.359 -11.827 -5.209 1.00 0.00 C ATOM 1895 C GLN B 57 -4.484 -10.676 -6.211 1.00 0.00 C ATOM 1896 O GLN B 57 -4.676 -10.900 -7.405 1.00 0.00 O ATOM 1897 CB GLN B 57 -5.755 -12.228 -4.722 1.00 0.00 C ATOM 1898 CG GLN B 57 -5.777 -13.451 -3.812 1.00 0.00 C ATOM 1899 CD GLN B 57 -5.571 -14.769 -4.545 1.00 0.00 C ATOM 1900 OE1 GLN B 57 -6.092 -15.803 -4.129 1.00 0.00 O ATOM 1901 NE2 GLN B 57 -4.818 -14.754 -5.635 1.00 0.00 N ATOM 0 H GLN B 57 -4.012 -10.994 -3.320 1.00 0.00 H new ATOM 0 HA GLN B 57 -3.891 -12.678 -5.703 1.00 0.00 H new ATOM 0 HB2 GLN B 57 -6.197 -11.386 -4.189 1.00 0.00 H new ATOM 0 HB3 GLN B 57 -6.387 -12.424 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN B 57 -5.000 -13.342 -3.055 1.00 0.00 H new ATOM 0 HG3 GLN B 57 -6.732 -13.484 -3.287 1.00 0.00 H new ATOM 0 HE21 GLN B 57 -4.400 -13.880 -5.954 1.00 0.00 H new ATOM 0 HE22 GLN B 57 -4.656 -15.616 -6.155 1.00 0.00 H new ATOM 1910 N GLY B 58 -4.365 -9.449 -5.715 1.00 0.00 N ATOM 1911 CA GLY B 58 -4.605 -8.276 -6.538 1.00 0.00 C ATOM 1912 C GLY B 58 -3.383 -7.778 -7.291 1.00 0.00 C ATOM 1913 O GLY B 58 -3.485 -7.450 -8.472 1.00 0.00 O ATOM 0 H GLY B 58 -4.105 -9.244 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.391 -8.506 -7.257 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -4.979 -7.472 -5.904 1.00 0.00 H new ATOM 1917 N ILE B 59 -2.238 -7.692 -6.615 1.00 0.00 N ATOM 1918 CA ILE B 59 -1.020 -7.182 -7.248 1.00 0.00 C ATOM 1919 C ILE B 59 -0.575 -8.118 -8.369 1.00 0.00 C ATOM 1920 O ILE B 59 -0.536 -7.728 -9.535 1.00 0.00 O ATOM 1921 CB ILE B 59 0.156 -6.979 -6.241 1.00 0.00 C ATOM 1922 CG1 ILE B 59 -0.018 -5.710 -5.395 1.00 0.00 C ATOM 1923 CG2 ILE B 59 1.481 -6.890 -6.987 1.00 0.00 C ATOM 1924 CD1 ILE B 59 -1.261 -5.663 -4.544 1.00 0.00 C ATOM 0 H ILE B 59 -2.127 -7.966 -5.639 1.00 0.00 H new ATOM 0 HA ILE B 59 -1.271 -6.201 -7.652 1.00 0.00 H new ATOM 0 HB ILE B 59 0.152 -7.841 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE B 59 0.851 -5.606 -4.745 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -0.022 -4.848 -6.062 1.00 0.00 H new ATOM 0 HG21 ILE B 59 2.292 -6.748 -6.273 1.00 0.00 H new ATOM 0 HG22 ILE B 59 1.646 -7.811 -7.546 1.00 0.00 H new ATOM 0 HG23 ILE B 59 1.454 -6.047 -7.677 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -1.286 -4.726 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -2.142 -5.730 -5.183 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -1.255 -6.500 -3.845 1.00 0.00 H new ATOM 1936 N GLY B 60 -0.254 -9.355 -8.008 1.00 0.00 N ATOM 1937 CA GLY B 60 0.189 -10.327 -8.989 1.00 0.00 C ATOM 1938 C GLY B 60 1.459 -9.895 -9.702 1.00 0.00 C ATOM 1939 O GLY B 60 2.460 -9.568 -9.065 1.00 0.00 O ATOM 0 H GLY B 60 -0.293 -9.703 -7.050 1.00 0.00 H new ATOM 0 HA2 GLY B 60 0.360 -11.284 -8.496 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -0.601 -10.484 -9.723 1.00 0.00 H new ATOM 1943 N LYS B 61 1.407 -9.855 -11.027 1.00 0.00 N ATOM 1944 CA LYS B 61 2.579 -9.521 -11.831 1.00 0.00 C ATOM 1945 C LYS B 61 2.666 -8.011 -12.055 1.00 0.00 C ATOM 1946 O LYS B 61 2.856 -7.546 -13.178 1.00 0.00 O ATOM 1947 CB LYS B 61 2.549 -10.252 -13.184 1.00 0.00 C ATOM 1948 CG LYS B 61 2.726 -11.767 -13.100 1.00 0.00 C ATOM 1949 CD LYS B 61 1.516 -12.458 -12.487 1.00 0.00 C ATOM 1950 CE LYS B 61 1.652 -13.971 -12.522 1.00 0.00 C ATOM 1951 NZ LYS B 61 1.683 -14.495 -13.914 1.00 0.00 N ATOM 0 H LYS B 61 0.566 -10.050 -11.570 1.00 0.00 H new ATOM 0 HA LYS B 61 3.462 -9.848 -11.282 1.00 0.00 H new ATOM 0 HB2 LYS B 61 1.600 -10.038 -13.675 1.00 0.00 H new ATOM 0 HB3 LYS B 61 3.335 -9.843 -13.819 1.00 0.00 H new ATOM 0 HG2 LYS B 61 2.902 -12.166 -14.099 1.00 0.00 H new ATOM 0 HG3 LYS B 61 3.611 -11.995 -12.506 1.00 0.00 H new ATOM 0 HD2 LYS B 61 1.393 -12.128 -11.455 1.00 0.00 H new ATOM 0 HD3 LYS B 61 0.616 -12.161 -13.026 1.00 0.00 H new ATOM 0 HE2 LYS B 61 2.564 -14.265 -12.003 1.00 0.00 H new ATOM 0 HE3 LYS B 61 0.819 -14.423 -11.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 1.521 -15.522 -13.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 0.939 -14.034 -14.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 2.611 -14.296 -14.339 1.00 0.00 H new ATOM 1965 N LEU B 62 2.509 -7.253 -10.977 1.00 0.00 N ATOM 1966 CA LEU B 62 2.592 -5.796 -11.034 1.00 0.00 C ATOM 1967 C LEU B 62 3.610 -5.266 -10.035 1.00 0.00 C ATOM 1968 O LEU B 62 3.916 -4.077 -10.017 1.00 0.00 O ATOM 1969 CB LEU B 62 1.227 -5.181 -10.742 1.00 0.00 C ATOM 1970 CG LEU B 62 0.424 -4.747 -11.967 1.00 0.00 C ATOM 1971 CD1 LEU B 62 -0.982 -4.342 -11.559 1.00 0.00 C ATOM 1972 CD2 LEU B 62 1.119 -3.590 -12.669 1.00 0.00 C ATOM 0 H LEU B 62 2.322 -7.625 -10.046 1.00 0.00 H new ATOM 0 HA LEU B 62 2.912 -5.517 -12.038 1.00 0.00 H new ATOM 0 HB2 LEU B 62 0.636 -5.903 -10.179 1.00 0.00 H new ATOM 0 HB3 LEU B 62 1.369 -4.314 -10.097 1.00 0.00 H new ATOM 0 HG LEU B 62 0.360 -5.589 -12.657 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.543 -4.035 -12.442 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.482 -5.188 -11.087 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.932 -3.512 -10.854 1.00 0.00 H new ATOM 0 HD21 LEU B 62 0.537 -3.290 -13.540 1.00 0.00 H new ATOM 0 HD22 LEU B 62 1.206 -2.747 -11.983 1.00 0.00 H new ATOM 0 HD23 LEU B 62 2.114 -3.902 -12.987 1.00 0.00 H new ATOM 1984 N ALA B 63 4.130 -6.160 -9.212 1.00 0.00 N ATOM 1985 CA ALA B 63 5.040 -5.775 -8.143 1.00 0.00 C ATOM 1986 C ALA B 63 6.493 -5.709 -8.622 1.00 0.00 C ATOM 1987 O ALA B 63 6.826 -4.944 -9.529 1.00 0.00 O ATOM 1988 CB ALA B 63 4.888 -6.736 -6.978 1.00 0.00 C ATOM 0 H ALA B 63 3.938 -7.160 -9.262 1.00 0.00 H new ATOM 0 HA ALA B 63 4.777 -4.770 -7.814 1.00 0.00 H new ATOM 0 HB1 ALA B 63 5.569 -6.448 -6.177 1.00 0.00 H new ATOM 0 HB2 ALA B 63 3.862 -6.703 -6.611 1.00 0.00 H new ATOM 0 HB3 ALA B 63 5.123 -7.748 -7.308 1.00 0.00 H new ATOM 1994 N SER B 64 7.350 -6.533 -8.035 1.00 0.00 N ATOM 1995 CA SER B 64 8.775 -6.492 -8.322 1.00 0.00 C ATOM 1996 C SER B 64 9.126 -7.286 -9.582 1.00 0.00 C ATOM 1997 O SER B 64 10.037 -8.112 -9.578 1.00 0.00 O ATOM 1998 CB SER B 64 9.548 -7.017 -7.112 1.00 0.00 C ATOM 1999 OG SER B 64 8.867 -8.112 -6.517 1.00 0.00 O ATOM 0 H SER B 64 7.080 -7.242 -7.353 1.00 0.00 H new ATOM 0 HA SER B 64 9.060 -5.457 -8.514 1.00 0.00 H new ATOM 0 HB2 SER B 64 10.547 -7.327 -7.419 1.00 0.00 H new ATOM 0 HB3 SER B 64 9.673 -6.219 -6.380 1.00 0.00 H new ATOM 0 HG SER B 64 9.241 -8.286 -5.628 1.00 0.00 H new ATOM 2005 N VAL B 65 8.407 -7.018 -10.664 1.00 0.00 N ATOM 2006 CA VAL B 65 8.688 -7.668 -11.941 1.00 0.00 C ATOM 2007 C VAL B 65 9.984 -7.129 -12.561 1.00 0.00 C ATOM 2008 O VAL B 65 10.962 -7.851 -12.746 1.00 0.00 O ATOM 2009 CB VAL B 65 7.531 -7.526 -12.969 1.00 0.00 C ATOM 2010 CG1 VAL B 65 7.308 -8.824 -13.706 1.00 0.00 C ATOM 2011 CG2 VAL B 65 6.249 -7.039 -12.315 1.00 0.00 C ATOM 0 H VAL B 65 7.629 -6.359 -10.685 1.00 0.00 H new ATOM 0 HA VAL B 65 8.798 -8.728 -11.713 1.00 0.00 H new ATOM 0 HB VAL B 65 7.828 -6.768 -13.694 1.00 0.00 H new ATOM 0 HG11 VAL B 65 6.494 -8.702 -14.420 1.00 0.00 H new ATOM 0 HG12 VAL B 65 8.218 -9.102 -14.237 1.00 0.00 H new ATOM 0 HG13 VAL B 65 7.051 -9.608 -12.993 1.00 0.00 H new ATOM 0 HG21 VAL B 65 5.466 -6.953 -13.068 1.00 0.00 H new ATOM 0 HG22 VAL B 65 5.939 -7.749 -11.548 1.00 0.00 H new ATOM 0 HG23 VAL B 65 6.421 -6.064 -11.858 1.00 0.00 H new ATOM 2021 N PRO B 66 9.979 -5.835 -12.855 1.00 0.00 N ATOM 2022 CA PRO B 66 11.034 -5.107 -13.524 1.00 0.00 C ATOM 2023 C PRO B 66 11.975 -4.425 -12.533 1.00 0.00 C ATOM 2024 O PRO B 66 12.564 -3.383 -12.826 1.00 0.00 O ATOM 2025 CB PRO B 66 10.234 -4.063 -14.333 1.00 0.00 C ATOM 2026 CG PRO B 66 8.814 -4.148 -13.821 1.00 0.00 C ATOM 2027 CD PRO B 66 8.876 -4.972 -12.576 1.00 0.00 C ATOM 0 HA PRO B 66 11.682 -5.743 -14.127 1.00 0.00 H new ATOM 0 HB2 PRO B 66 10.642 -3.062 -14.192 1.00 0.00 H new ATOM 0 HB3 PRO B 66 10.279 -4.277 -15.401 1.00 0.00 H new ATOM 0 HG2 PRO B 66 8.414 -3.156 -13.613 1.00 0.00 H new ATOM 0 HG3 PRO B 66 8.159 -4.607 -14.561 1.00 0.00 H new ATOM 0 HD2 PRO B 66 9.048 -4.362 -11.689 1.00 0.00 H new ATOM 0 HD3 PRO B 66 7.954 -5.528 -12.407 1.00 0.00 H new ATOM 2035 N ALA B 67 12.112 -5.023 -11.357 1.00 0.00 N ATOM 2036 CA ALA B 67 12.926 -4.449 -10.295 1.00 0.00 C ATOM 2037 C ALA B 67 14.351 -4.983 -10.345 1.00 0.00 C ATOM 2038 O ALA B 67 15.234 -4.496 -9.636 1.00 0.00 O ATOM 2039 CB ALA B 67 12.300 -4.733 -8.938 1.00 0.00 C ATOM 0 H ALA B 67 11.668 -5.909 -11.114 1.00 0.00 H new ATOM 0 HA ALA B 67 12.966 -3.370 -10.445 1.00 0.00 H new ATOM 0 HB1 ALA B 67 12.919 -4.298 -8.153 1.00 0.00 H new ATOM 0 HB2 ALA B 67 11.303 -4.294 -8.898 1.00 0.00 H new ATOM 0 HB3 ALA B 67 12.229 -5.810 -8.789 1.00 0.00 H new ATOM 2045 N GLY B 68 14.572 -5.977 -11.193 1.00 0.00 N ATOM 2046 CA GLY B 68 15.883 -6.580 -11.306 1.00 0.00 C ATOM 2047 C GLY B 68 15.854 -8.062 -10.995 1.00 0.00 C ATOM 2048 O GLY B 68 15.198 -8.836 -11.694 1.00 0.00 O ATOM 0 H GLY B 68 13.863 -6.378 -11.807 1.00 0.00 H new ATOM 0 HA2 GLY B 68 16.266 -6.429 -12.315 1.00 0.00 H new ATOM 0 HA3 GLY B 68 16.572 -6.080 -10.625 1.00 0.00 H new ATOM 2052 N GLY B 69 16.556 -8.452 -9.943 1.00 0.00 N ATOM 2053 CA GLY B 69 16.614 -9.848 -9.565 1.00 0.00 C ATOM 2054 C GLY B 69 17.811 -10.543 -10.176 1.00 0.00 C ATOM 2055 O GLY B 69 17.669 -11.138 -11.263 1.00 0.00 O ATOM 2056 OXT GLY B 69 18.913 -10.461 -9.592 1.00 0.00 O ATOM 0 H GLY B 69 17.089 -7.824 -9.342 1.00 0.00 H new ATOM 0 HA2 GLY B 69 16.661 -9.929 -8.479 1.00 0.00 H new ATOM 0 HA3 GLY B 69 15.700 -10.350 -9.883 1.00 0.00 H new TER 2060 GLY B 69