USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=32 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 137:sc= -3.45! (180deg=-3.76!) USER MOD Single : A 3 TYR OH : rot 30:sc= 0.957 USER MOD Single : A 6 SER OG : rot 39:sc= -0.78 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 ALA N :NH3+ -169:sc= 1.25 (180deg=1.15) USER MOD Single : A 15 ASN : amide:sc= -0.582 K(o=-0.58,f=-5.3!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 53:sc= 0.243 USER MOD Single : A 19 SER OG : rot -79:sc= 1.26 USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.118) USER MOD Single : A 24 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.17) USER MOD Single : A 25 LYS NZ :NH3+ 148:sc= -0.094 (180deg=-2.03!) USER MOD Single : A 29 SER OG : rot -52:sc= 1.26 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 41 LYS NZ :NH3+ -159:sc= -0.0641 (180deg=-0.416) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 49 LYS NZ :NH3+ -162:sc= -0.0598 (180deg=-0.349) USER MOD Single : A 50 ASN : amide:sc= 1.19 K(o=1.2,f=-0.25) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -179:sc= -3.32! (180deg=-3.41!) USER MOD Single : B 3 TYR OH : rot 30:sc= 1.01 USER MOD Single : B 6 SER OG : rot 38:sc= -0.848 USER MOD Single : B 7 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 ALA N :NH3+ -163:sc= 1.25 (180deg=1.17) USER MOD Single : B 15 ASN : amide:sc= -0.626 K(o=-0.63,f=-5.2!) USER MOD Single : B 16 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 56:sc= 0.24 USER MOD Single : B 19 SER OG : rot -87:sc= 1.32 USER MOD Single : B 21 LYS NZ :NH3+ -172:sc= -0.0159 (180deg=-0.125) USER MOD Single : B 24 LYS NZ :NH3+ -161:sc= 1.19 (180deg=1.14) USER MOD Single : B 25 LYS NZ :NH3+ 143:sc= -0.0253 (180deg=-2.03!) USER MOD Single : B 29 SER OG : rot -53:sc= 1.25 USER MOD Single : B 40 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : B 41 LYS NZ :NH3+ -160:sc= -0.105 (180deg=-0.472) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc= -0.022 X(o=-0.022,f=0) USER MOD Single : B 49 LYS NZ :NH3+ -162:sc= -0.0562 (180deg=-0.39) USER MOD Single : B 50 ASN : amide:sc= 1.1 K(o=1.1,f=-0.24) USER MOD Single : B 57 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -1 6.039 -5.519 8.750 1.00 0.00 N ATOM 2 CA ALA A -1 5.966 -4.100 9.168 1.00 0.00 C ATOM 3 C ALA A -1 5.032 -3.321 8.248 1.00 0.00 C ATOM 4 O ALA A -1 5.461 -2.738 7.249 1.00 0.00 O ATOM 5 CB ALA A -1 7.354 -3.477 9.164 1.00 0.00 C ATOM 0 H1 ALA A -1 6.523 -6.073 9.485 1.00 0.00 H new ATOM 0 H2 ALA A -1 5.077 -5.891 8.614 1.00 0.00 H new ATOM 0 H3 ALA A -1 6.568 -5.591 7.857 1.00 0.00 H new ATOM 0 HA ALA A -1 5.568 -4.057 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A -1 7.286 -2.434 9.473 1.00 0.00 H new ATOM 0 HB2 ALA A -1 7.998 -4.019 9.856 1.00 0.00 H new ATOM 0 HB3 ALA A -1 7.774 -3.531 8.160 1.00 0.00 H new ATOM 13 N MET A 1 3.751 -3.308 8.591 1.00 0.00 N ATOM 14 CA MET A 1 2.746 -2.663 7.757 1.00 0.00 C ATOM 15 C MET A 1 2.764 -1.149 7.943 1.00 0.00 C ATOM 16 O MET A 1 1.956 -0.594 8.684 1.00 0.00 O ATOM 17 CB MET A 1 1.355 -3.210 8.083 1.00 0.00 C ATOM 18 CG MET A 1 0.259 -2.669 7.181 1.00 0.00 C ATOM 19 SD MET A 1 -1.384 -3.233 7.666 1.00 0.00 S ATOM 20 CE MET A 1 -2.331 -2.759 6.224 1.00 0.00 C ATOM 0 H MET A 1 3.383 -3.736 9.441 1.00 0.00 H new ATOM 0 HA MET A 1 2.984 -2.883 6.716 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.374 -4.297 8.005 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.113 -2.969 9.118 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.284 -1.579 7.199 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.455 -2.976 6.154 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.017 -3.563 5.959 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.899 -1.855 6.443 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.655 -2.570 5.391 1.00 0.00 H new ATOM 30 N ARG A 2 3.710 -0.491 7.286 1.00 0.00 N ATOM 31 CA ARG A 2 3.761 0.967 7.261 1.00 0.00 C ATOM 32 C ARG A 2 4.255 1.454 5.907 1.00 0.00 C ATOM 33 O ARG A 2 3.532 2.108 5.160 1.00 0.00 O ATOM 34 CB ARG A 2 4.689 1.526 8.351 1.00 0.00 C ATOM 35 CG ARG A 2 4.215 1.300 9.778 1.00 0.00 C ATOM 36 CD ARG A 2 5.085 2.061 10.766 1.00 0.00 C ATOM 37 NE ARG A 2 4.775 1.729 12.152 1.00 0.00 N ATOM 38 CZ ARG A 2 5.341 2.324 13.205 1.00 0.00 C ATOM 39 NH1 ARG A 2 6.145 3.370 13.032 1.00 0.00 N ATOM 40 NH2 ARG A 2 5.073 1.890 14.427 1.00 0.00 N ATOM 0 H ARG A 2 4.457 -0.946 6.760 1.00 0.00 H new ATOM 0 HA ARG A 2 2.748 1.324 7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.674 1.073 8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.810 2.597 8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 2 3.179 1.623 9.876 1.00 0.00 H new ATOM 0 HG3 ARG A 2 4.241 0.235 10.010 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.134 1.839 10.568 1.00 0.00 H new ATOM 0 HD3 ARG A 2 4.951 3.132 10.613 1.00 0.00 H new ATOM 0 HE ARG A 2 4.085 0.999 12.327 1.00 0.00 H new ATOM 0 HH11 ARG A 2 6.331 3.720 12.092 1.00 0.00 H new ATOM 0 HH12 ARG A 2 6.575 3.822 13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.437 1.104 14.561 1.00 0.00 H new ATOM 0 HH22 ARG A 2 5.503 2.341 15.234 1.00 0.00 H new ATOM 54 N TYR A 3 5.486 1.087 5.588 1.00 0.00 N ATOM 55 CA TYR A 3 6.193 1.663 4.454 1.00 0.00 C ATOM 56 C TYR A 3 5.746 1.071 3.135 1.00 0.00 C ATOM 57 O TYR A 3 5.835 1.726 2.108 1.00 0.00 O ATOM 58 CB TYR A 3 7.693 1.465 4.641 1.00 0.00 C ATOM 59 CG TYR A 3 8.131 1.842 6.028 1.00 0.00 C ATOM 60 CD1 TYR A 3 8.751 0.924 6.860 1.00 0.00 C ATOM 61 CD2 TYR A 3 7.868 3.107 6.525 1.00 0.00 C ATOM 62 CE1 TYR A 3 9.096 1.262 8.146 1.00 0.00 C ATOM 63 CE2 TYR A 3 8.217 3.455 7.801 1.00 0.00 C ATOM 64 CZ TYR A 3 8.831 2.527 8.615 1.00 0.00 C ATOM 65 OH TYR A 3 9.168 2.856 9.906 1.00 0.00 O ATOM 0 H TYR A 3 6.020 0.387 6.103 1.00 0.00 H new ATOM 0 HA TYR A 3 5.958 2.727 4.419 1.00 0.00 H new ATOM 0 HB2 TYR A 3 7.950 0.424 4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 3 8.234 2.067 3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 3 8.966 -0.069 6.493 1.00 0.00 H new ATOM 0 HD2 TYR A 3 7.378 3.833 5.893 1.00 0.00 H new ATOM 0 HE1 TYR A 3 9.574 0.536 8.787 1.00 0.00 H new ATOM 0 HE2 TYR A 3 8.013 4.450 8.168 1.00 0.00 H new ATOM 0 HH TYR A 3 9.952 2.337 10.182 1.00 0.00 H new ATOM 75 N VAL A 4 5.258 -0.157 3.167 1.00 0.00 N ATOM 76 CA VAL A 4 4.827 -0.829 1.949 1.00 0.00 C ATOM 77 C VAL A 4 3.641 -0.105 1.321 1.00 0.00 C ATOM 78 O VAL A 4 3.498 -0.073 0.106 1.00 0.00 O ATOM 79 CB VAL A 4 4.470 -2.305 2.212 1.00 0.00 C ATOM 80 CG1 VAL A 4 4.063 -3.003 0.934 1.00 0.00 C ATOM 81 CG2 VAL A 4 5.650 -3.023 2.821 1.00 0.00 C ATOM 0 H VAL A 4 5.150 -0.709 4.018 1.00 0.00 H new ATOM 0 HA VAL A 4 5.664 -0.804 1.251 1.00 0.00 H new ATOM 0 HB VAL A 4 3.629 -2.328 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 4 3.817 -4.043 1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 4 3.192 -2.505 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 4 4.887 -2.966 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 4 5.387 -4.065 3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 4 6.497 -2.976 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.919 -2.547 3.764 1.00 0.00 H new ATOM 91 N ALA A 5 2.813 0.497 2.155 1.00 0.00 N ATOM 92 CA ALA A 5 1.662 1.251 1.683 1.00 0.00 C ATOM 93 C ALA A 5 2.095 2.403 0.770 1.00 0.00 C ATOM 94 O ALA A 5 1.654 2.516 -0.382 1.00 0.00 O ATOM 95 CB ALA A 5 0.895 1.777 2.875 1.00 0.00 C ATOM 0 H ALA A 5 2.916 0.479 3.170 1.00 0.00 H new ATOM 0 HA ALA A 5 1.020 0.593 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.030 2.344 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.560 0.941 3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.541 2.426 3.466 1.00 0.00 H new ATOM 101 N SER A 6 2.986 3.233 1.288 1.00 0.00 N ATOM 102 CA SER A 6 3.511 4.361 0.543 1.00 0.00 C ATOM 103 C SER A 6 4.465 3.891 -0.547 1.00 0.00 C ATOM 104 O SER A 6 4.523 4.480 -1.625 1.00 0.00 O ATOM 105 CB SER A 6 4.214 5.315 1.500 1.00 0.00 C ATOM 106 OG SER A 6 4.801 4.599 2.572 1.00 0.00 O ATOM 0 H SER A 6 3.363 3.143 2.232 1.00 0.00 H new ATOM 0 HA SER A 6 2.686 4.884 0.059 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.981 5.875 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.500 6.042 1.888 1.00 0.00 H new ATOM 0 HG SER A 6 5.187 3.764 2.235 1.00 0.00 H new ATOM 112 N TYR A 7 5.208 2.828 -0.253 1.00 0.00 N ATOM 113 CA TYR A 7 6.080 2.202 -1.235 1.00 0.00 C ATOM 114 C TYR A 7 5.270 1.821 -2.473 1.00 0.00 C ATOM 115 O TYR A 7 5.662 2.119 -3.605 1.00 0.00 O ATOM 116 CB TYR A 7 6.759 0.969 -0.621 1.00 0.00 C ATOM 117 CG TYR A 7 7.502 0.115 -1.612 1.00 0.00 C ATOM 118 CD1 TYR A 7 6.871 -0.941 -2.253 1.00 0.00 C ATOM 119 CD2 TYR A 7 8.831 0.366 -1.904 1.00 0.00 C ATOM 120 CE1 TYR A 7 7.548 -1.724 -3.166 1.00 0.00 C ATOM 121 CE2 TYR A 7 9.520 -0.411 -2.814 1.00 0.00 C ATOM 122 CZ TYR A 7 8.875 -1.456 -3.441 1.00 0.00 C ATOM 123 OH TYR A 7 9.553 -2.234 -4.348 1.00 0.00 O ATOM 0 H TYR A 7 5.221 2.382 0.664 1.00 0.00 H new ATOM 0 HA TYR A 7 6.857 2.905 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.455 1.298 0.151 1.00 0.00 H new ATOM 0 HB3 TYR A 7 6.002 0.359 -0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.835 -1.154 -2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.338 1.183 -1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 7 7.044 -2.540 -3.662 1.00 0.00 H new ATOM 0 HE2 TYR A 7 10.557 -0.202 -3.033 1.00 0.00 H new ATOM 0 HH TYR A 7 10.476 -1.914 -4.429 1.00 0.00 H new ATOM 133 N LEU A 8 4.129 1.174 -2.241 1.00 0.00 N ATOM 134 CA LEU A 8 3.221 0.817 -3.320 1.00 0.00 C ATOM 135 C LEU A 8 2.785 2.064 -4.077 1.00 0.00 C ATOM 136 O LEU A 8 3.027 2.174 -5.275 1.00 0.00 O ATOM 137 CB LEU A 8 1.982 0.081 -2.790 1.00 0.00 C ATOM 138 CG LEU A 8 1.992 -1.438 -2.941 1.00 0.00 C ATOM 139 CD1 LEU A 8 3.087 -2.050 -2.099 1.00 0.00 C ATOM 140 CD2 LEU A 8 0.638 -2.016 -2.557 1.00 0.00 C ATOM 0 H LEU A 8 3.815 0.888 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 8 3.757 0.148 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.866 0.321 -1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.104 0.472 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 8 2.189 -1.679 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.077 -3.133 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.053 -1.658 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.922 -1.801 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.660 -3.100 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.415 -1.763 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.133 -1.599 -3.206 1.00 0.00 H new ATOM 152 N LEU A 9 2.150 2.999 -3.366 1.00 0.00 N ATOM 153 CA LEU A 9 1.703 4.258 -3.976 1.00 0.00 C ATOM 154 C LEU A 9 2.785 4.897 -4.841 1.00 0.00 C ATOM 155 O LEU A 9 2.531 5.271 -5.984 1.00 0.00 O ATOM 156 CB LEU A 9 1.289 5.267 -2.910 1.00 0.00 C ATOM 157 CG LEU A 9 -0.125 5.124 -2.361 1.00 0.00 C ATOM 158 CD1 LEU A 9 -0.383 6.203 -1.351 1.00 0.00 C ATOM 159 CD2 LEU A 9 -1.157 5.223 -3.460 1.00 0.00 C ATOM 0 H LEU A 9 1.934 2.911 -2.373 1.00 0.00 H new ATOM 0 HA LEU A 9 0.850 4.002 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.989 5.192 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.395 6.269 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.207 4.141 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.395 6.100 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.333 6.116 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.275 7.179 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.154 5.117 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.074 6.193 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.988 4.431 -4.190 1.00 0.00 H new ATOM 171 N ALA A 10 3.985 5.026 -4.287 1.00 0.00 N ATOM 172 CA ALA A 10 5.088 5.656 -4.994 1.00 0.00 C ATOM 173 C ALA A 10 5.408 4.899 -6.279 1.00 0.00 C ATOM 174 O ALA A 10 5.654 5.506 -7.325 1.00 0.00 O ATOM 175 CB ALA A 10 6.317 5.734 -4.096 1.00 0.00 C ATOM 0 H ALA A 10 4.217 4.701 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 10 4.791 6.670 -5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.135 6.208 -4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.082 6.321 -3.208 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.614 4.729 -3.798 1.00 0.00 H new ATOM 181 N ALA A 11 5.363 3.570 -6.200 1.00 0.00 N ATOM 182 CA ALA A 11 5.638 2.720 -7.352 1.00 0.00 C ATOM 183 C ALA A 11 4.617 2.958 -8.454 1.00 0.00 C ATOM 184 O ALA A 11 4.946 2.966 -9.641 1.00 0.00 O ATOM 185 CB ALA A 11 5.629 1.254 -6.938 1.00 0.00 C ATOM 0 H ALA A 11 5.138 3.059 -5.346 1.00 0.00 H new ATOM 0 HA ALA A 11 6.626 2.974 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.836 0.629 -7.807 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.394 1.085 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.651 0.997 -6.531 1.00 0.00 H new ATOM 191 N LEU A 12 3.376 3.169 -8.045 1.00 0.00 N ATOM 192 CA LEU A 12 2.278 3.352 -8.982 1.00 0.00 C ATOM 193 C LEU A 12 2.269 4.780 -9.516 1.00 0.00 C ATOM 194 O LEU A 12 1.838 5.031 -10.642 1.00 0.00 O ATOM 195 CB LEU A 12 0.949 3.040 -8.291 1.00 0.00 C ATOM 196 CG LEU A 12 1.020 1.921 -7.250 1.00 0.00 C ATOM 197 CD1 LEU A 12 -0.324 1.696 -6.593 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.550 0.632 -7.861 1.00 0.00 C ATOM 0 H LEU A 12 3.102 3.218 -7.064 1.00 0.00 H new ATOM 0 HA LEU A 12 2.413 2.669 -9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.585 3.946 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.215 2.767 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 12 1.720 2.237 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.240 0.895 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.644 2.612 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.057 1.419 -7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.589 -0.144 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.890 0.314 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.551 0.802 -8.257 1.00 0.00 H new ATOM 210 N GLY A 13 2.768 5.704 -8.698 1.00 0.00 N ATOM 211 CA GLY A 13 2.798 7.106 -9.068 1.00 0.00 C ATOM 212 C GLY A 13 3.697 7.385 -10.254 1.00 0.00 C ATOM 213 O GLY A 13 3.469 8.335 -11.001 1.00 0.00 O ATOM 0 H GLY A 13 3.155 5.501 -7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.786 7.437 -9.301 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.137 7.694 -8.215 1.00 0.00 H new ATOM 217 N GLY A 14 4.727 6.568 -10.429 1.00 0.00 N ATOM 218 CA GLY A 14 5.601 6.740 -11.571 1.00 0.00 C ATOM 219 C GLY A 14 6.958 6.106 -11.372 1.00 0.00 C ATOM 220 O GLY A 14 7.564 5.612 -12.322 1.00 0.00 O ATOM 0 H GLY A 14 4.971 5.797 -9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.129 6.307 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.728 7.804 -11.768 1.00 0.00 H new ATOM 224 N ASN A 15 7.437 6.108 -10.140 1.00 0.00 N ATOM 225 CA ASN A 15 8.759 5.580 -9.852 1.00 0.00 C ATOM 226 C ASN A 15 8.667 4.142 -9.358 1.00 0.00 C ATOM 227 O ASN A 15 8.227 3.880 -8.244 1.00 0.00 O ATOM 228 CB ASN A 15 9.505 6.476 -8.845 1.00 0.00 C ATOM 229 CG ASN A 15 8.693 6.824 -7.608 1.00 0.00 C ATOM 230 OD1 ASN A 15 8.742 6.127 -6.600 1.00 0.00 O ATOM 231 ND2 ASN A 15 7.959 7.926 -7.665 1.00 0.00 N ATOM 0 H ASN A 15 6.934 6.467 -9.328 1.00 0.00 H new ATOM 0 HA ASN A 15 9.336 5.579 -10.777 1.00 0.00 H new ATOM 0 HB2 ASN A 15 10.421 5.973 -8.536 1.00 0.00 H new ATOM 0 HB3 ASN A 15 9.801 7.399 -9.345 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.412 8.217 -6.855 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.941 8.483 -8.519 1.00 0.00 H new ATOM 238 N SER A 16 9.072 3.205 -10.210 1.00 0.00 N ATOM 239 CA SER A 16 9.051 1.791 -9.860 1.00 0.00 C ATOM 240 C SER A 16 10.108 1.486 -8.809 1.00 0.00 C ATOM 241 O SER A 16 10.053 0.460 -8.130 1.00 0.00 O ATOM 242 CB SER A 16 9.316 0.941 -11.091 1.00 0.00 C ATOM 243 OG SER A 16 8.490 1.344 -12.173 1.00 0.00 O ATOM 0 H SER A 16 9.419 3.401 -11.149 1.00 0.00 H new ATOM 0 HA SER A 16 8.065 1.556 -9.459 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.364 1.026 -11.377 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.133 -0.108 -10.860 1.00 0.00 H new ATOM 0 HG SER A 16 8.679 0.784 -12.955 1.00 0.00 H new ATOM 249 N SER A 17 11.078 2.374 -8.704 1.00 0.00 N ATOM 250 CA SER A 17 12.119 2.254 -7.707 1.00 0.00 C ATOM 251 C SER A 17 12.049 3.446 -6.753 1.00 0.00 C ATOM 252 O SER A 17 12.814 4.405 -6.866 1.00 0.00 O ATOM 253 CB SER A 17 13.479 2.145 -8.399 1.00 0.00 C ATOM 254 OG SER A 17 13.694 3.218 -9.303 1.00 0.00 O ATOM 0 H SER A 17 11.165 3.194 -9.305 1.00 0.00 H new ATOM 0 HA SER A 17 11.978 1.349 -7.116 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.270 2.137 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.539 1.198 -8.936 1.00 0.00 H new ATOM 0 HG SER A 17 13.547 4.070 -8.841 1.00 0.00 H new ATOM 260 N PRO A 18 11.102 3.396 -5.808 1.00 0.00 N ATOM 261 CA PRO A 18 10.777 4.518 -4.927 1.00 0.00 C ATOM 262 C PRO A 18 11.843 4.758 -3.868 1.00 0.00 C ATOM 263 O PRO A 18 12.409 3.810 -3.316 1.00 0.00 O ATOM 264 CB PRO A 18 9.452 4.087 -4.267 1.00 0.00 C ATOM 265 CG PRO A 18 9.009 2.874 -5.021 1.00 0.00 C ATOM 266 CD PRO A 18 10.266 2.231 -5.505 1.00 0.00 C ATOM 0 HA PRO A 18 10.710 5.456 -5.478 1.00 0.00 H new ATOM 0 HB2 PRO A 18 9.594 3.862 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 18 8.707 4.880 -4.327 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.443 2.198 -4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 18 8.359 3.144 -5.854 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.716 1.591 -4.746 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.095 1.610 -6.385 1.00 0.00 H new ATOM 274 N SER A 19 12.119 6.024 -3.591 1.00 0.00 N ATOM 275 CA SER A 19 13.082 6.374 -2.567 1.00 0.00 C ATOM 276 C SER A 19 12.378 6.458 -1.227 1.00 0.00 C ATOM 277 O SER A 19 11.182 6.759 -1.156 1.00 0.00 O ATOM 278 CB SER A 19 13.776 7.703 -2.888 1.00 0.00 C ATOM 279 OG SER A 19 12.917 8.812 -2.671 1.00 0.00 O ATOM 0 H SER A 19 11.689 6.821 -4.061 1.00 0.00 H new ATOM 0 HA SER A 19 13.850 5.601 -2.530 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.667 7.807 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 19 14.108 7.698 -3.926 1.00 0.00 H new ATOM 0 HG SER A 19 12.304 8.905 -3.430 1.00 0.00 H new ATOM 285 N ALA A 20 13.121 6.184 -0.170 1.00 0.00 N ATOM 286 CA ALA A 20 12.574 6.200 1.175 1.00 0.00 C ATOM 287 C ALA A 20 12.099 7.598 1.560 1.00 0.00 C ATOM 288 O ALA A 20 11.221 7.753 2.405 1.00 0.00 O ATOM 289 CB ALA A 20 13.608 5.693 2.164 1.00 0.00 C ATOM 0 H ALA A 20 14.112 5.946 -0.218 1.00 0.00 H new ATOM 0 HA ALA A 20 11.709 5.538 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.188 5.709 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.890 4.673 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.490 6.333 2.129 1.00 0.00 H new ATOM 295 N LYS A 21 12.674 8.615 0.931 1.00 0.00 N ATOM 296 CA LYS A 21 12.259 9.991 1.171 1.00 0.00 C ATOM 297 C LYS A 21 10.869 10.228 0.605 1.00 0.00 C ATOM 298 O LYS A 21 10.034 10.889 1.228 1.00 0.00 O ATOM 299 CB LYS A 21 13.254 10.973 0.568 1.00 0.00 C ATOM 300 CG LYS A 21 14.671 10.778 1.065 1.00 0.00 C ATOM 301 CD LYS A 21 14.748 10.890 2.577 1.00 0.00 C ATOM 302 CE LYS A 21 16.176 10.808 3.072 1.00 0.00 C ATOM 303 NZ LYS A 21 16.830 9.523 2.705 1.00 0.00 N ATOM 0 H LYS A 21 13.428 8.513 0.252 1.00 0.00 H new ATOM 0 HA LYS A 21 12.232 10.156 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 21 13.241 10.871 -0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.934 11.989 0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.037 9.800 0.752 1.00 0.00 H new ATOM 0 HG3 LYS A 21 15.324 11.523 0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.306 11.834 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.159 10.093 3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.750 11.636 2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 21 16.189 10.923 4.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.746 9.448 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.221 8.730 2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.981 9.491 1.676 1.00 0.00 H new ATOM 317 N ASP A 22 10.619 9.670 -0.574 1.00 0.00 N ATOM 318 CA ASP A 22 9.284 9.702 -1.158 1.00 0.00 C ATOM 319 C ASP A 22 8.310 9.036 -0.204 1.00 0.00 C ATOM 320 O ASP A 22 7.254 9.580 0.099 1.00 0.00 O ATOM 321 CB ASP A 22 9.241 8.990 -2.518 1.00 0.00 C ATOM 322 CG ASP A 22 9.963 9.752 -3.611 1.00 0.00 C ATOM 323 OD1 ASP A 22 9.584 10.910 -3.888 1.00 0.00 O ATOM 324 OD2 ASP A 22 10.908 9.194 -4.211 1.00 0.00 O ATOM 0 H ASP A 22 11.319 9.192 -1.141 1.00 0.00 H new ATOM 0 HA ASP A 22 9.007 10.744 -1.320 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.687 8.001 -2.418 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.202 8.843 -2.812 1.00 0.00 H new ATOM 329 N ILE A 23 8.710 7.872 0.292 1.00 0.00 N ATOM 330 CA ILE A 23 7.924 7.116 1.260 1.00 0.00 C ATOM 331 C ILE A 23 7.538 7.990 2.448 1.00 0.00 C ATOM 332 O ILE A 23 6.369 8.046 2.831 1.00 0.00 O ATOM 333 CB ILE A 23 8.716 5.894 1.769 1.00 0.00 C ATOM 334 CG1 ILE A 23 9.216 5.065 0.589 1.00 0.00 C ATOM 335 CG2 ILE A 23 7.869 5.041 2.702 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.120 4.487 -0.262 1.00 0.00 C ATOM 0 H ILE A 23 9.590 7.425 0.034 1.00 0.00 H new ATOM 0 HA ILE A 23 7.019 6.777 0.756 1.00 0.00 H new ATOM 0 HB ILE A 23 9.575 6.254 2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.855 5.689 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.836 4.252 0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.453 4.187 3.045 1.00 0.00 H new ATOM 0 HG22 ILE A 23 7.560 5.638 3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.986 4.686 2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.558 3.912 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.493 3.834 0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.513 5.295 -0.672 1.00 0.00 H new ATOM 348 N LYS A 24 8.523 8.685 3.011 1.00 0.00 N ATOM 349 CA LYS A 24 8.291 9.561 4.156 1.00 0.00 C ATOM 350 C LYS A 24 7.277 10.645 3.815 1.00 0.00 C ATOM 351 O LYS A 24 6.406 10.948 4.619 1.00 0.00 O ATOM 352 CB LYS A 24 9.595 10.202 4.628 1.00 0.00 C ATOM 353 CG LYS A 24 10.654 9.198 5.040 1.00 0.00 C ATOM 354 CD LYS A 24 11.851 9.882 5.673 1.00 0.00 C ATOM 355 CE LYS A 24 12.987 8.903 5.901 1.00 0.00 C ATOM 356 NZ LYS A 24 14.046 9.482 6.763 1.00 0.00 N ATOM 0 H LYS A 24 9.491 8.658 2.692 1.00 0.00 H new ATOM 0 HA LYS A 24 7.891 8.947 4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.992 10.828 3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.382 10.859 5.471 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.226 8.485 5.745 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.977 8.630 4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.191 10.694 5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.557 10.329 6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 24 12.598 7.995 6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 24 13.416 8.614 4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.679 8.725 7.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 14.593 10.180 6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 13.609 9.948 7.584 1.00 0.00 H new ATOM 370 N LYS A 25 7.391 11.214 2.617 1.00 0.00 N ATOM 371 CA LYS A 25 6.444 12.219 2.149 1.00 0.00 C ATOM 372 C LYS A 25 5.018 11.671 2.142 1.00 0.00 C ATOM 373 O LYS A 25 4.077 12.305 2.640 1.00 0.00 O ATOM 374 CB LYS A 25 6.823 12.671 0.753 1.00 0.00 C ATOM 375 CG LYS A 25 8.139 13.420 0.702 1.00 0.00 C ATOM 376 CD LYS A 25 8.122 14.456 -0.393 1.00 0.00 C ATOM 377 CE LYS A 25 8.003 13.827 -1.775 1.00 0.00 C ATOM 378 NZ LYS A 25 9.217 13.049 -2.150 1.00 0.00 N ATOM 0 H LYS A 25 8.133 10.994 1.952 1.00 0.00 H new ATOM 0 HA LYS A 25 6.482 13.067 2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.883 11.800 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.033 13.311 0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.326 13.902 1.662 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.956 12.718 0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.287 15.139 -0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.034 15.051 -0.343 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.133 13.171 -1.799 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.833 14.610 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.943 12.249 -2.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.877 13.664 -2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.679 12.691 -1.290 1.00 0.00 H new ATOM 392 N ILE A 26 4.871 10.472 1.597 1.00 0.00 N ATOM 393 CA ILE A 26 3.562 9.861 1.446 1.00 0.00 C ATOM 394 C ILE A 26 2.994 9.449 2.809 1.00 0.00 C ATOM 395 O ILE A 26 1.817 9.668 3.089 1.00 0.00 O ATOM 396 CB ILE A 26 3.614 8.653 0.499 1.00 0.00 C ATOM 397 CG1 ILE A 26 4.526 8.938 -0.689 1.00 0.00 C ATOM 398 CG2 ILE A 26 2.214 8.363 -0.006 1.00 0.00 C ATOM 399 CD1 ILE A 26 4.859 7.706 -1.487 1.00 0.00 C ATOM 0 H ILE A 26 5.645 9.904 1.252 1.00 0.00 H new ATOM 0 HA ILE A 26 2.900 10.606 1.004 1.00 0.00 H new ATOM 0 HB ILE A 26 4.008 7.795 1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.046 9.667 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.450 9.391 -0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.240 7.506 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.561 8.141 0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.832 9.233 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.511 7.976 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.367 6.984 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.941 7.264 -1.875 1.00 0.00 H new ATOM 411 N LEU A 27 3.840 8.876 3.663 1.00 0.00 N ATOM 412 CA LEU A 27 3.453 8.577 5.049 1.00 0.00 C ATOM 413 C LEU A 27 3.098 9.860 5.775 1.00 0.00 C ATOM 414 O LEU A 27 2.179 9.887 6.580 1.00 0.00 O ATOM 415 CB LEU A 27 4.589 7.873 5.795 1.00 0.00 C ATOM 416 CG LEU A 27 5.003 6.522 5.229 1.00 0.00 C ATOM 417 CD1 LEU A 27 6.440 6.229 5.593 1.00 0.00 C ATOM 418 CD2 LEU A 27 4.107 5.421 5.754 1.00 0.00 C ATOM 0 H LEU A 27 4.795 8.609 3.425 1.00 0.00 H new ATOM 0 HA LEU A 27 2.587 7.915 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.460 8.529 5.799 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.289 7.736 6.834 1.00 0.00 H new ATOM 0 HG LEU A 27 4.905 6.560 4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.729 5.261 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.085 7.004 5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.544 6.211 6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.422 4.465 5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.177 5.382 6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.076 5.622 5.464 1.00 0.00 H new ATOM 430 N ASP A 28 3.825 10.923 5.469 1.00 0.00 N ATOM 431 CA ASP A 28 3.610 12.215 6.104 1.00 0.00 C ATOM 432 C ASP A 28 2.222 12.760 5.792 1.00 0.00 C ATOM 433 O ASP A 28 1.562 13.311 6.670 1.00 0.00 O ATOM 434 CB ASP A 28 4.675 13.214 5.656 1.00 0.00 C ATOM 435 CG ASP A 28 4.543 14.557 6.343 1.00 0.00 C ATOM 436 OD1 ASP A 28 5.016 14.690 7.487 1.00 0.00 O ATOM 437 OD2 ASP A 28 3.970 15.487 5.736 1.00 0.00 O ATOM 0 H ASP A 28 4.576 10.916 4.779 1.00 0.00 H new ATOM 0 HA ASP A 28 3.686 12.072 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.663 12.802 5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.605 13.354 4.577 1.00 0.00 H new ATOM 442 N SER A 29 1.766 12.588 4.550 1.00 0.00 N ATOM 443 CA SER A 29 0.469 13.123 4.152 1.00 0.00 C ATOM 444 C SER A 29 -0.668 12.489 4.954 1.00 0.00 C ATOM 445 O SER A 29 -1.636 13.157 5.310 1.00 0.00 O ATOM 446 CB SER A 29 0.236 12.920 2.655 1.00 0.00 C ATOM 447 OG SER A 29 0.165 11.545 2.310 1.00 0.00 O ATOM 0 H SER A 29 2.268 12.090 3.815 1.00 0.00 H new ATOM 0 HA SER A 29 0.477 14.192 4.365 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.689 13.416 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.043 13.393 2.095 1.00 0.00 H new ATOM 0 HG SER A 29 0.948 11.077 2.668 1.00 0.00 H new ATOM 453 N VAL A 30 -0.539 11.201 5.243 1.00 0.00 N ATOM 454 CA VAL A 30 -1.554 10.488 6.006 1.00 0.00 C ATOM 455 C VAL A 30 -1.198 10.463 7.492 1.00 0.00 C ATOM 456 O VAL A 30 -2.013 10.092 8.337 1.00 0.00 O ATOM 457 CB VAL A 30 -1.749 9.054 5.466 1.00 0.00 C ATOM 458 CG1 VAL A 30 -2.365 9.103 4.079 1.00 0.00 C ATOM 459 CG2 VAL A 30 -0.424 8.321 5.423 1.00 0.00 C ATOM 0 H VAL A 30 0.257 10.629 4.961 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.497 11.022 5.890 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.421 8.516 6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.500 8.088 3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.332 9.603 4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.706 9.653 3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.579 7.312 5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.266 8.855 4.770 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.005 8.268 6.428 1.00 0.00 H new ATOM 469 N GLY A 31 0.024 10.881 7.797 1.00 0.00 N ATOM 470 CA GLY A 31 0.451 11.031 9.179 1.00 0.00 C ATOM 471 C GLY A 31 0.980 9.750 9.805 1.00 0.00 C ATOM 472 O GLY A 31 0.615 9.413 10.932 1.00 0.00 O ATOM 0 H GLY A 31 0.735 11.121 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.227 11.795 9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.390 11.393 9.771 1.00 0.00 H new ATOM 476 N ILE A 32 1.847 9.045 9.093 1.00 0.00 N ATOM 477 CA ILE A 32 2.424 7.807 9.606 1.00 0.00 C ATOM 478 C ILE A 32 3.869 8.001 10.058 1.00 0.00 C ATOM 479 O ILE A 32 4.683 8.587 9.343 1.00 0.00 O ATOM 480 CB ILE A 32 2.363 6.705 8.539 1.00 0.00 C ATOM 481 CG1 ILE A 32 0.919 6.443 8.146 1.00 0.00 C ATOM 482 CG2 ILE A 32 3.025 5.424 9.028 1.00 0.00 C ATOM 483 CD1 ILE A 32 0.801 5.610 6.903 1.00 0.00 C ATOM 0 H ILE A 32 2.167 9.307 8.160 1.00 0.00 H new ATOM 0 HA ILE A 32 1.834 7.509 10.473 1.00 0.00 H new ATOM 0 HB ILE A 32 2.914 7.047 7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.409 5.939 8.967 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.410 7.394 7.991 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.965 4.663 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.071 5.622 9.263 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.513 5.069 9.923 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.252 5.454 6.668 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.285 6.124 6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.284 4.646 7.064 1.00 0.00 H new ATOM 495 N GLU A 33 4.164 7.518 11.260 1.00 0.00 N ATOM 496 CA GLU A 33 5.510 7.547 11.799 1.00 0.00 C ATOM 497 C GLU A 33 6.422 6.585 11.044 1.00 0.00 C ATOM 498 O GLU A 33 6.113 5.399 10.897 1.00 0.00 O ATOM 499 CB GLU A 33 5.496 7.187 13.288 1.00 0.00 C ATOM 500 CG GLU A 33 5.017 8.306 14.201 1.00 0.00 C ATOM 501 CD GLU A 33 3.606 8.765 13.904 1.00 0.00 C ATOM 502 OE1 GLU A 33 3.450 9.836 13.286 1.00 0.00 O ATOM 503 OE2 GLU A 33 2.651 8.050 14.278 1.00 0.00 O ATOM 0 H GLU A 33 3.475 7.097 11.884 1.00 0.00 H new ATOM 0 HA GLU A 33 5.898 8.559 11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.855 6.317 13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.502 6.895 13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.070 7.968 15.236 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.694 9.155 14.108 1.00 0.00 H new ATOM 510 N ALA A 34 7.552 7.095 10.577 1.00 0.00 N ATOM 511 CA ALA A 34 8.481 6.291 9.806 1.00 0.00 C ATOM 512 C ALA A 34 9.883 6.328 10.400 1.00 0.00 C ATOM 513 O ALA A 34 10.377 7.387 10.796 1.00 0.00 O ATOM 514 CB ALA A 34 8.505 6.753 8.358 1.00 0.00 C ATOM 0 H ALA A 34 7.845 8.061 10.720 1.00 0.00 H new ATOM 0 HA ALA A 34 8.135 5.258 9.842 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.207 6.140 7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.508 6.654 7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.817 7.796 8.314 1.00 0.00 H new ATOM 520 N ASP A 35 10.511 5.162 10.469 1.00 0.00 N ATOM 521 CA ASP A 35 11.884 5.046 10.935 1.00 0.00 C ATOM 522 C ASP A 35 12.806 4.866 9.741 1.00 0.00 C ATOM 523 O ASP A 35 12.643 3.917 8.973 1.00 0.00 O ATOM 524 CB ASP A 35 12.039 3.864 11.895 1.00 0.00 C ATOM 525 CG ASP A 35 11.159 3.990 13.122 1.00 0.00 C ATOM 526 OD1 ASP A 35 11.490 4.798 14.014 1.00 0.00 O ATOM 527 OD2 ASP A 35 10.136 3.276 13.202 1.00 0.00 O ATOM 0 H ASP A 35 10.084 4.274 10.205 1.00 0.00 H new ATOM 0 HA ASP A 35 12.149 5.956 11.473 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.794 2.940 11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.081 3.788 12.206 1.00 0.00 H new ATOM 532 N ASP A 36 13.751 5.786 9.591 1.00 0.00 N ATOM 533 CA ASP A 36 14.607 5.872 8.400 1.00 0.00 C ATOM 534 C ASP A 36 15.147 4.519 7.969 1.00 0.00 C ATOM 535 O ASP A 36 14.888 4.060 6.853 1.00 0.00 O ATOM 536 CB ASP A 36 15.793 6.789 8.675 1.00 0.00 C ATOM 537 CG ASP A 36 16.593 7.097 7.428 1.00 0.00 C ATOM 538 OD1 ASP A 36 17.705 6.550 7.281 1.00 0.00 O ATOM 539 OD2 ASP A 36 16.121 7.900 6.600 1.00 0.00 O ATOM 0 H ASP A 36 13.951 6.500 10.292 1.00 0.00 H new ATOM 0 HA ASP A 36 13.982 6.266 7.598 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.433 7.721 9.111 1.00 0.00 H new ATOM 0 HB3 ASP A 36 16.444 6.322 9.414 1.00 0.00 H new ATOM 544 N ASP A 37 15.884 3.879 8.866 1.00 0.00 N ATOM 545 CA ASP A 37 16.603 2.664 8.529 1.00 0.00 C ATOM 546 C ASP A 37 15.638 1.516 8.243 1.00 0.00 C ATOM 547 O ASP A 37 15.735 0.855 7.207 1.00 0.00 O ATOM 548 CB ASP A 37 17.580 2.281 9.650 1.00 0.00 C ATOM 549 CG ASP A 37 16.895 1.814 10.919 1.00 0.00 C ATOM 550 OD1 ASP A 37 16.141 2.604 11.524 1.00 0.00 O ATOM 551 OD2 ASP A 37 17.103 0.645 11.309 1.00 0.00 O ATOM 0 H ASP A 37 15.998 4.183 9.833 1.00 0.00 H new ATOM 0 HA ASP A 37 17.177 2.856 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 37 18.240 1.491 9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 37 18.209 3.141 9.882 1.00 0.00 H new ATOM 556 N ARG A 38 14.694 1.304 9.157 1.00 0.00 N ATOM 557 CA ARG A 38 13.699 0.252 9.024 1.00 0.00 C ATOM 558 C ARG A 38 12.927 0.395 7.716 1.00 0.00 C ATOM 559 O ARG A 38 12.582 -0.598 7.074 1.00 0.00 O ATOM 560 CB ARG A 38 12.741 0.300 10.213 1.00 0.00 C ATOM 561 CG ARG A 38 11.570 -0.650 10.082 1.00 0.00 C ATOM 562 CD ARG A 38 12.002 -2.105 10.104 1.00 0.00 C ATOM 563 NE ARG A 38 12.618 -2.471 11.378 1.00 0.00 N ATOM 564 CZ ARG A 38 13.244 -3.625 11.612 1.00 0.00 C ATOM 565 NH1 ARG A 38 13.332 -4.548 10.662 1.00 0.00 N ATOM 566 NH2 ARG A 38 13.768 -3.857 12.806 1.00 0.00 N ATOM 0 H ARG A 38 14.600 1.858 10.008 1.00 0.00 H new ATOM 0 HA ARG A 38 14.209 -0.711 9.010 1.00 0.00 H new ATOM 0 HB2 ARG A 38 13.292 0.062 11.123 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.364 1.316 10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 38 10.867 -0.470 10.895 1.00 0.00 H new ATOM 0 HG3 ARG A 38 11.041 -0.445 9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 38 11.137 -2.743 9.922 1.00 0.00 H new ATOM 0 HD3 ARG A 38 12.708 -2.286 9.294 1.00 0.00 H new ATOM 0 HE ARG A 38 12.565 -1.797 12.141 1.00 0.00 H new ATOM 0 HH11 ARG A 38 12.919 -4.377 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.813 -5.428 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.692 -3.155 13.542 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.248 -4.738 12.990 1.00 0.00 H new ATOM 580 N LEU A 39 12.676 1.633 7.331 1.00 0.00 N ATOM 581 CA LEU A 39 11.996 1.937 6.085 1.00 0.00 C ATOM 582 C LEU A 39 12.758 1.365 4.894 1.00 0.00 C ATOM 583 O LEU A 39 12.204 0.576 4.125 1.00 0.00 O ATOM 584 CB LEU A 39 11.823 3.456 5.976 1.00 0.00 C ATOM 585 CG LEU A 39 11.588 4.030 4.580 1.00 0.00 C ATOM 586 CD1 LEU A 39 10.480 3.281 3.856 1.00 0.00 C ATOM 587 CD2 LEU A 39 11.250 5.507 4.693 1.00 0.00 C ATOM 0 H LEU A 39 12.938 2.456 7.873 1.00 0.00 H new ATOM 0 HA LEU A 39 11.012 1.469 6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.984 3.747 6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.713 3.929 6.391 1.00 0.00 H new ATOM 0 HG LEU A 39 12.500 3.911 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.336 3.713 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.755 2.231 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.554 3.362 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.082 5.919 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.348 5.629 5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.077 6.034 5.169 1.00 0.00 H new ATOM 599 N ASN A 40 14.024 1.734 4.756 1.00 0.00 N ATOM 600 CA ASN A 40 14.853 1.213 3.670 1.00 0.00 C ATOM 601 C ASN A 40 14.922 -0.307 3.725 1.00 0.00 C ATOM 602 O ASN A 40 14.984 -0.968 2.691 1.00 0.00 O ATOM 603 CB ASN A 40 16.267 1.793 3.736 1.00 0.00 C ATOM 604 CG ASN A 40 16.342 3.220 3.236 1.00 0.00 C ATOM 605 OD1 ASN A 40 16.136 4.169 3.990 1.00 0.00 O ATOM 606 ND2 ASN A 40 16.666 3.383 1.963 1.00 0.00 N ATOM 0 H ASN A 40 14.500 2.388 5.377 1.00 0.00 H new ATOM 0 HA ASN A 40 14.392 1.514 2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.622 1.755 4.766 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.938 1.170 3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 40 16.753 4.322 1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 40 16.829 2.569 1.370 1.00 0.00 H new ATOM 613 N LYS A 41 14.899 -0.859 4.935 1.00 0.00 N ATOM 614 CA LYS A 41 14.931 -2.308 5.113 1.00 0.00 C ATOM 615 C LYS A 41 13.680 -2.958 4.534 1.00 0.00 C ATOM 616 O LYS A 41 13.772 -3.901 3.755 1.00 0.00 O ATOM 617 CB LYS A 41 15.072 -2.674 6.595 1.00 0.00 C ATOM 618 CG LYS A 41 16.300 -2.073 7.259 1.00 0.00 C ATOM 619 CD LYS A 41 17.584 -2.458 6.540 1.00 0.00 C ATOM 620 CE LYS A 41 17.986 -3.897 6.825 1.00 0.00 C ATOM 621 NZ LYS A 41 18.309 -4.108 8.260 1.00 0.00 N ATOM 0 H LYS A 41 14.858 -0.327 5.804 1.00 0.00 H new ATOM 0 HA LYS A 41 15.800 -2.687 4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 41 14.182 -2.341 7.129 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.113 -3.759 6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.207 -0.987 7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 41 16.351 -2.406 8.295 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.453 -2.324 5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 41 18.387 -1.789 6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.176 -4.565 6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.851 -4.160 6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 18.901 -4.957 8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.824 -3.281 8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.429 -4.234 8.799 1.00 0.00 H new ATOM 635 N VAL A 42 12.515 -2.439 4.910 1.00 0.00 N ATOM 636 CA VAL A 42 11.241 -2.952 4.415 1.00 0.00 C ATOM 637 C VAL A 42 11.168 -2.834 2.894 1.00 0.00 C ATOM 638 O VAL A 42 10.723 -3.751 2.197 1.00 0.00 O ATOM 639 CB VAL A 42 10.062 -2.189 5.053 1.00 0.00 C ATOM 640 CG1 VAL A 42 8.742 -2.616 4.431 1.00 0.00 C ATOM 641 CG2 VAL A 42 10.040 -2.422 6.555 1.00 0.00 C ATOM 0 H VAL A 42 12.427 -1.658 5.560 1.00 0.00 H new ATOM 0 HA VAL A 42 11.172 -4.004 4.692 1.00 0.00 H new ATOM 0 HB VAL A 42 10.198 -1.124 4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.925 -2.065 4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.759 -2.405 3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.595 -3.684 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.204 -1.879 6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.927 -3.487 6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.973 -2.067 6.992 1.00 0.00 H new ATOM 651 N ILE A 43 11.620 -1.697 2.397 1.00 0.00 N ATOM 652 CA ILE A 43 11.718 -1.454 0.975 1.00 0.00 C ATOM 653 C ILE A 43 12.626 -2.478 0.312 1.00 0.00 C ATOM 654 O ILE A 43 12.317 -3.028 -0.746 1.00 0.00 O ATOM 655 CB ILE A 43 12.251 -0.056 0.754 1.00 0.00 C ATOM 656 CG1 ILE A 43 11.152 0.911 1.179 1.00 0.00 C ATOM 657 CG2 ILE A 43 12.676 0.154 -0.690 1.00 0.00 C ATOM 658 CD1 ILE A 43 11.105 2.141 0.345 1.00 0.00 C ATOM 0 H ILE A 43 11.930 -0.915 2.973 1.00 0.00 H new ATOM 0 HA ILE A 43 10.730 -1.547 0.525 1.00 0.00 H new ATOM 0 HB ILE A 43 13.149 0.116 1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 43 10.189 0.404 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 43 11.305 1.191 2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 43 13.054 1.169 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 43 13.460 -0.559 -0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.819 0.003 -1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 43 10.302 2.789 0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.056 2.668 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 43 10.922 1.869 -0.695 1.00 0.00 H new ATOM 670 N SER A 44 13.739 -2.743 0.971 1.00 0.00 N ATOM 671 CA SER A 44 14.714 -3.698 0.488 1.00 0.00 C ATOM 672 C SER A 44 14.138 -5.118 0.516 1.00 0.00 C ATOM 673 O SER A 44 14.428 -5.926 -0.367 1.00 0.00 O ATOM 674 CB SER A 44 15.983 -3.598 1.333 1.00 0.00 C ATOM 675 OG SER A 44 17.080 -4.241 0.705 1.00 0.00 O ATOM 0 H SER A 44 13.991 -2.302 1.855 1.00 0.00 H new ATOM 0 HA SER A 44 14.964 -3.468 -0.548 1.00 0.00 H new ATOM 0 HB2 SER A 44 16.225 -2.549 1.505 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.807 -4.049 2.310 1.00 0.00 H new ATOM 0 HG SER A 44 17.876 -4.157 1.271 1.00 0.00 H new ATOM 681 N GLU A 45 13.313 -5.409 1.524 1.00 0.00 N ATOM 682 CA GLU A 45 12.594 -6.680 1.593 1.00 0.00 C ATOM 683 C GLU A 45 11.745 -6.857 0.341 1.00 0.00 C ATOM 684 O GLU A 45 11.802 -7.888 -0.331 1.00 0.00 O ATOM 685 CB GLU A 45 11.683 -6.726 2.825 1.00 0.00 C ATOM 686 CG GLU A 45 12.415 -6.659 4.155 1.00 0.00 C ATOM 687 CD GLU A 45 13.281 -7.874 4.408 1.00 0.00 C ATOM 688 OE1 GLU A 45 12.725 -8.982 4.567 1.00 0.00 O ATOM 689 OE2 GLU A 45 14.519 -7.729 4.464 1.00 0.00 O ATOM 0 H GLU A 45 13.127 -4.779 2.305 1.00 0.00 H new ATOM 0 HA GLU A 45 13.327 -7.483 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.978 -5.896 2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.097 -7.645 2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.037 -5.764 4.178 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.687 -6.563 4.961 1.00 0.00 H new ATOM 696 N LEU A 46 10.960 -5.828 0.037 1.00 0.00 N ATOM 697 CA LEU A 46 10.112 -5.814 -1.151 1.00 0.00 C ATOM 698 C LEU A 46 10.927 -5.934 -2.437 1.00 0.00 C ATOM 699 O LEU A 46 10.486 -6.549 -3.402 1.00 0.00 O ATOM 700 CB LEU A 46 9.290 -4.533 -1.180 1.00 0.00 C ATOM 701 CG LEU A 46 8.115 -4.509 -0.210 1.00 0.00 C ATOM 702 CD1 LEU A 46 7.664 -3.090 0.037 1.00 0.00 C ATOM 703 CD2 LEU A 46 6.961 -5.339 -0.752 1.00 0.00 C ATOM 0 H LEU A 46 10.893 -4.983 0.605 1.00 0.00 H new ATOM 0 HA LEU A 46 9.452 -6.680 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.946 -3.691 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.912 -4.383 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 46 8.442 -4.941 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.824 -3.091 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.487 -2.516 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.355 -2.637 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 46 6.130 -5.311 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.638 -4.931 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.287 -6.370 -0.888 1.00 0.00 H new ATOM 715 N ASN A 47 12.113 -5.338 -2.439 1.00 0.00 N ATOM 716 CA ASN A 47 12.991 -5.368 -3.609 1.00 0.00 C ATOM 717 C ASN A 47 13.603 -6.756 -3.803 1.00 0.00 C ATOM 718 O ASN A 47 13.914 -7.162 -4.925 1.00 0.00 O ATOM 719 CB ASN A 47 14.099 -4.317 -3.460 1.00 0.00 C ATOM 720 CG ASN A 47 15.051 -4.279 -4.643 1.00 0.00 C ATOM 721 OD1 ASN A 47 14.812 -3.577 -5.627 1.00 0.00 O ATOM 722 ND2 ASN A 47 16.151 -5.011 -4.546 1.00 0.00 N ATOM 0 H ASN A 47 12.492 -4.826 -1.643 1.00 0.00 H new ATOM 0 HA ASN A 47 12.393 -5.137 -4.491 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.644 -3.334 -3.336 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.666 -4.523 -2.552 1.00 0.00 H new ATOM 0 HD21 ASN A 47 16.835 -5.006 -5.302 1.00 0.00 H new ATOM 0 HD22 ASN A 47 16.314 -5.580 -3.715 1.00 0.00 H new ATOM 729 N GLY A 48 13.784 -7.475 -2.704 1.00 0.00 N ATOM 730 CA GLY A 48 14.349 -8.809 -2.774 1.00 0.00 C ATOM 731 C GLY A 48 13.297 -9.860 -3.069 1.00 0.00 C ATOM 732 O GLY A 48 13.568 -10.850 -3.754 1.00 0.00 O ATOM 0 H GLY A 48 13.549 -7.158 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.116 -8.837 -3.548 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.841 -9.044 -1.830 1.00 0.00 H new ATOM 736 N LYS A 49 12.100 -9.646 -2.545 1.00 0.00 N ATOM 737 CA LYS A 49 10.983 -10.552 -2.771 1.00 0.00 C ATOM 738 C LYS A 49 10.027 -9.965 -3.801 1.00 0.00 C ATOM 739 O LYS A 49 10.437 -9.218 -4.687 1.00 0.00 O ATOM 740 CB LYS A 49 10.236 -10.809 -1.461 1.00 0.00 C ATOM 741 CG LYS A 49 11.053 -11.557 -0.423 1.00 0.00 C ATOM 742 CD LYS A 49 10.251 -11.784 0.845 1.00 0.00 C ATOM 743 CE LYS A 49 10.981 -12.687 1.824 1.00 0.00 C ATOM 744 NZ LYS A 49 11.189 -14.051 1.270 1.00 0.00 N ATOM 0 H LYS A 49 11.876 -8.845 -1.955 1.00 0.00 H new ATOM 0 HA LYS A 49 11.375 -11.496 -3.148 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.920 -9.854 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.331 -11.378 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 49 11.374 -12.516 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.955 -10.992 -0.190 1.00 0.00 H new ATOM 0 HD2 LYS A 49 10.045 -10.825 1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 49 9.288 -12.227 0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 49 11.946 -12.246 2.075 1.00 0.00 H new ATOM 0 HE3 LYS A 49 10.411 -12.754 2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 11.403 -14.711 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 10.327 -14.361 0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 11.983 -14.036 0.599 1.00 0.00 H new ATOM 758 N ASN A 50 8.761 -10.338 -3.703 1.00 0.00 N ATOM 759 CA ASN A 50 7.719 -9.728 -4.511 1.00 0.00 C ATOM 760 C ASN A 50 6.797 -8.954 -3.587 1.00 0.00 C ATOM 761 O ASN A 50 6.685 -9.305 -2.409 1.00 0.00 O ATOM 762 CB ASN A 50 6.941 -10.791 -5.291 1.00 0.00 C ATOM 763 CG ASN A 50 6.867 -10.479 -6.775 1.00 0.00 C ATOM 764 OD1 ASN A 50 7.762 -10.840 -7.539 1.00 0.00 O ATOM 765 ND2 ASN A 50 5.792 -9.835 -7.202 1.00 0.00 N ATOM 0 H ASN A 50 8.430 -11.064 -3.068 1.00 0.00 H new ATOM 0 HA ASN A 50 8.164 -9.054 -5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.416 -11.762 -5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.931 -10.868 -4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.685 -9.622 -8.194 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.071 -9.551 -6.539 1.00 0.00 H new ATOM 772 N ILE A 51 6.156 -7.903 -4.089 1.00 0.00 N ATOM 773 CA ILE A 51 5.389 -7.010 -3.224 1.00 0.00 C ATOM 774 C ILE A 51 4.331 -7.761 -2.420 1.00 0.00 C ATOM 775 O ILE A 51 4.333 -7.698 -1.195 1.00 0.00 O ATOM 776 CB ILE A 51 4.733 -5.842 -3.990 1.00 0.00 C ATOM 777 CG1 ILE A 51 5.724 -4.698 -4.240 1.00 0.00 C ATOM 778 CG2 ILE A 51 3.534 -5.296 -3.231 1.00 0.00 C ATOM 779 CD1 ILE A 51 7.019 -5.107 -4.904 1.00 0.00 C ATOM 0 H ILE A 51 6.151 -7.650 -5.077 1.00 0.00 H new ATOM 0 HA ILE A 51 6.118 -6.584 -2.534 1.00 0.00 H new ATOM 0 HB ILE A 51 4.407 -6.243 -4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.237 -3.945 -4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.956 -4.224 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.091 -4.474 -3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.795 -6.087 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.855 -4.935 -2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.652 -4.230 -5.038 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.535 -5.835 -4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.805 -5.552 -5.876 1.00 0.00 H new ATOM 791 N GLU A 52 3.465 -8.502 -3.109 1.00 0.00 N ATOM 792 CA GLU A 52 2.329 -9.165 -2.467 1.00 0.00 C ATOM 793 C GLU A 52 2.808 -10.149 -1.407 1.00 0.00 C ATOM 794 O GLU A 52 2.158 -10.341 -0.379 1.00 0.00 O ATOM 795 CB GLU A 52 1.475 -9.928 -3.485 1.00 0.00 C ATOM 796 CG GLU A 52 1.497 -9.360 -4.893 1.00 0.00 C ATOM 797 CD GLU A 52 2.680 -9.866 -5.692 1.00 0.00 C ATOM 798 OE1 GLU A 52 2.543 -10.911 -6.358 1.00 0.00 O ATOM 799 OE2 GLU A 52 3.752 -9.236 -5.631 1.00 0.00 O ATOM 0 H GLU A 52 3.528 -8.659 -4.115 1.00 0.00 H new ATOM 0 HA GLU A 52 1.726 -8.383 -2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.817 -10.962 -3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.444 -9.945 -3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.573 -9.627 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.532 -8.272 -4.844 1.00 0.00 H new ATOM 806 N ASP A 53 3.946 -10.775 -1.677 1.00 0.00 N ATOM 807 CA ASP A 53 4.537 -11.737 -0.757 1.00 0.00 C ATOM 808 C ASP A 53 4.983 -11.030 0.514 1.00 0.00 C ATOM 809 O ASP A 53 4.570 -11.394 1.617 1.00 0.00 O ATOM 810 CB ASP A 53 5.720 -12.447 -1.425 1.00 0.00 C ATOM 811 CG ASP A 53 6.357 -13.504 -0.539 1.00 0.00 C ATOM 812 OD1 ASP A 53 7.431 -13.235 0.036 1.00 0.00 O ATOM 813 OD2 ASP A 53 5.795 -14.615 -0.430 1.00 0.00 O ATOM 0 H ASP A 53 4.482 -10.632 -2.533 1.00 0.00 H new ATOM 0 HA ASP A 53 3.791 -12.487 -0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.381 -12.913 -2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.473 -11.708 -1.698 1.00 0.00 H new ATOM 818 N VAL A 54 5.786 -9.986 0.348 1.00 0.00 N ATOM 819 CA VAL A 54 6.233 -9.177 1.470 1.00 0.00 C ATOM 820 C VAL A 54 5.039 -8.530 2.176 1.00 0.00 C ATOM 821 O VAL A 54 5.065 -8.309 3.383 1.00 0.00 O ATOM 822 CB VAL A 54 7.242 -8.103 1.013 1.00 0.00 C ATOM 823 CG1 VAL A 54 7.561 -7.129 2.135 1.00 0.00 C ATOM 824 CG2 VAL A 54 8.512 -8.758 0.519 1.00 0.00 C ATOM 0 H VAL A 54 6.141 -9.681 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 54 6.739 -9.833 2.178 1.00 0.00 H new ATOM 0 HB VAL A 54 6.786 -7.541 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.275 -6.386 1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.646 -6.630 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.991 -7.672 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.217 -7.990 0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.955 -9.345 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.281 -9.412 -0.322 1.00 0.00 H new ATOM 834 N ILE A 55 3.993 -8.234 1.417 1.00 0.00 N ATOM 835 CA ILE A 55 2.736 -7.782 1.986 1.00 0.00 C ATOM 836 C ILE A 55 2.155 -8.812 2.933 1.00 0.00 C ATOM 837 O ILE A 55 1.977 -8.560 4.123 1.00 0.00 O ATOM 838 CB ILE A 55 1.686 -7.522 0.894 1.00 0.00 C ATOM 839 CG1 ILE A 55 2.073 -6.277 0.088 1.00 0.00 C ATOM 840 CG2 ILE A 55 0.311 -7.377 1.542 1.00 0.00 C ATOM 841 CD1 ILE A 55 1.520 -5.008 0.661 1.00 0.00 C ATOM 0 H ILE A 55 3.993 -8.300 0.399 1.00 0.00 H new ATOM 0 HA ILE A 55 2.961 -6.860 2.521 1.00 0.00 H new ATOM 0 HB ILE A 55 1.646 -8.362 0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 55 3.160 -6.205 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.718 -6.390 -0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.437 -7.192 0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.062 -8.294 2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.325 -6.541 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.830 -4.165 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.432 -5.062 0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.895 -4.873 1.675 1.00 0.00 H new ATOM 853 N ALA A 56 1.869 -9.975 2.391 1.00 0.00 N ATOM 854 CA ALA A 56 1.109 -10.975 3.103 1.00 0.00 C ATOM 855 C ALA A 56 1.909 -11.562 4.266 1.00 0.00 C ATOM 856 O ALA A 56 1.340 -12.141 5.196 1.00 0.00 O ATOM 857 CB ALA A 56 0.640 -12.030 2.119 1.00 0.00 C ATOM 0 H ALA A 56 2.155 -10.252 1.452 1.00 0.00 H new ATOM 0 HA ALA A 56 0.230 -10.516 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.065 -12.790 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.014 -11.565 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.504 -12.494 1.644 1.00 0.00 H new ATOM 863 N GLN A 57 3.226 -11.387 4.218 1.00 0.00 N ATOM 864 CA GLN A 57 4.093 -11.761 5.332 1.00 0.00 C ATOM 865 C GLN A 57 4.334 -10.568 6.261 1.00 0.00 C ATOM 866 O GLN A 57 4.569 -10.738 7.459 1.00 0.00 O ATOM 867 CB GLN A 57 5.440 -12.271 4.811 1.00 0.00 C ATOM 868 CG GLN A 57 5.322 -13.406 3.810 1.00 0.00 C ATOM 869 CD GLN A 57 6.670 -13.878 3.303 1.00 0.00 C ATOM 870 OE1 GLN A 57 7.643 -13.123 3.282 1.00 0.00 O ATOM 871 NE2 GLN A 57 6.736 -15.129 2.883 1.00 0.00 N ATOM 0 H GLN A 57 3.718 -10.988 3.418 1.00 0.00 H new ATOM 0 HA GLN A 57 3.594 -12.552 5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.975 -11.443 4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.042 -12.606 5.656 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.799 -14.242 4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.714 -13.080 2.966 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.907 -15.723 2.917 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.616 -15.501 2.525 1.00 0.00 H new ATOM 880 N GLY A 58 4.260 -9.363 5.704 1.00 0.00 N ATOM 881 CA GLY A 58 4.638 -8.166 6.440 1.00 0.00 C ATOM 882 C GLY A 58 3.491 -7.504 7.178 1.00 0.00 C ATOM 883 O GLY A 58 3.691 -6.954 8.264 1.00 0.00 O ATOM 0 H GLY A 58 3.943 -9.192 4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.416 -8.425 7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.072 -7.447 5.745 1.00 0.00 H new ATOM 887 N ILE A 59 2.297 -7.514 6.592 1.00 0.00 N ATOM 888 CA ILE A 59 1.123 -6.972 7.270 1.00 0.00 C ATOM 889 C ILE A 59 0.764 -7.887 8.438 1.00 0.00 C ATOM 890 O ILE A 59 0.521 -7.430 9.557 1.00 0.00 O ATOM 891 CB ILE A 59 -0.098 -6.781 6.317 1.00 0.00 C ATOM 892 CG1 ILE A 59 0.064 -5.532 5.437 1.00 0.00 C ATOM 893 CG2 ILE A 59 -1.391 -6.669 7.107 1.00 0.00 C ATOM 894 CD1 ILE A 59 1.251 -5.554 4.502 1.00 0.00 C ATOM 0 H ILE A 59 2.117 -7.887 5.660 1.00 0.00 H new ATOM 0 HA ILE A 59 1.374 -5.976 7.634 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.140 -7.661 5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.842 -5.404 4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.148 -4.659 6.084 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.227 -6.536 6.420 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.541 -7.578 7.690 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.334 -5.812 7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.277 -4.629 3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.169 -5.646 5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.164 -6.402 3.823 1.00 0.00 H new ATOM 906 N GLY A 60 0.761 -9.186 8.154 1.00 0.00 N ATOM 907 CA GLY A 60 0.695 -10.196 9.197 1.00 0.00 C ATOM 908 C GLY A 60 -0.563 -10.142 10.039 1.00 0.00 C ATOM 909 O GLY A 60 -1.631 -10.559 9.600 1.00 0.00 O ATOM 0 H GLY A 60 0.804 -9.561 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.768 -11.182 8.737 1.00 0.00 H new ATOM 0 HA3 GLY A 60 1.560 -10.084 9.850 1.00 0.00 H new ATOM 913 N LYS A 61 -0.431 -9.634 11.257 1.00 0.00 N ATOM 914 CA LYS A 61 -1.531 -9.636 12.213 1.00 0.00 C ATOM 915 C LYS A 61 -2.372 -8.372 12.091 1.00 0.00 C ATOM 916 O LYS A 61 -3.368 -8.203 12.797 1.00 0.00 O ATOM 917 CB LYS A 61 -0.993 -9.770 13.637 1.00 0.00 C ATOM 918 CG LYS A 61 -0.104 -10.986 13.827 1.00 0.00 C ATOM 919 CD LYS A 61 -0.830 -12.278 13.488 1.00 0.00 C ATOM 920 CE LYS A 61 -1.996 -12.538 14.427 1.00 0.00 C ATOM 921 NZ LYS A 61 -2.749 -13.759 14.042 1.00 0.00 N ATOM 0 H LYS A 61 0.430 -9.214 11.608 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.169 -10.491 11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -0.430 -8.872 13.892 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.831 -9.828 14.331 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.781 -10.891 13.197 1.00 0.00 H new ATOM 0 HG3 LYS A 61 0.242 -11.025 14.860 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -1.194 -12.231 12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -0.130 -13.112 13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -1.625 -12.645 15.446 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.667 -11.679 14.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.537 -13.904 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.124 -13.646 13.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.114 -14.582 14.073 1.00 0.00 H new ATOM 935 N LEU A 62 -1.960 -7.487 11.197 1.00 0.00 N ATOM 936 CA LEU A 62 -2.687 -6.253 10.948 1.00 0.00 C ATOM 937 C LEU A 62 -3.753 -6.475 9.873 1.00 0.00 C ATOM 938 O LEU A 62 -4.249 -7.593 9.720 1.00 0.00 O ATOM 939 CB LEU A 62 -1.702 -5.149 10.561 1.00 0.00 C ATOM 940 CG LEU A 62 -0.893 -4.590 11.732 1.00 0.00 C ATOM 941 CD1 LEU A 62 0.268 -3.760 11.230 1.00 0.00 C ATOM 942 CD2 LEU A 62 -1.783 -3.752 12.636 1.00 0.00 C ATOM 0 H LEU A 62 -1.121 -7.602 10.629 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.204 -5.939 11.854 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.013 -5.539 9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.254 -4.333 10.093 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.497 -5.428 12.306 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.831 -3.371 12.078 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.920 -4.381 10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.110 -2.929 10.634 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.194 -3.361 13.465 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.203 -2.923 12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.591 -4.371 13.026 1.00 0.00 H new ATOM 954 N ALA A 63 -4.108 -5.411 9.144 1.00 0.00 N ATOM 955 CA ALA A 63 -5.192 -5.460 8.159 1.00 0.00 C ATOM 956 C ALA A 63 -6.523 -5.717 8.855 1.00 0.00 C ATOM 957 O ALA A 63 -7.439 -6.320 8.292 1.00 0.00 O ATOM 958 CB ALA A 63 -4.922 -6.515 7.088 1.00 0.00 C ATOM 0 H ALA A 63 -3.656 -4.500 9.219 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.242 -4.493 7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.744 -6.526 6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.993 -6.277 6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.835 -7.495 7.557 1.00 0.00 H new ATOM 964 N SER A 64 -6.617 -5.243 10.092 1.00 0.00 N ATOM 965 CA SER A 64 -7.799 -5.440 10.911 1.00 0.00 C ATOM 966 C SER A 64 -8.913 -4.477 10.512 1.00 0.00 C ATOM 967 O SER A 64 -9.182 -3.496 11.206 1.00 0.00 O ATOM 968 CB SER A 64 -7.437 -5.251 12.385 1.00 0.00 C ATOM 969 OG SER A 64 -6.332 -6.065 12.738 1.00 0.00 O ATOM 0 H SER A 64 -5.876 -4.713 10.551 1.00 0.00 H new ATOM 0 HA SER A 64 -8.165 -6.455 10.754 1.00 0.00 H new ATOM 0 HB2 SER A 64 -7.199 -4.204 12.575 1.00 0.00 H new ATOM 0 HB3 SER A 64 -8.294 -5.502 13.010 1.00 0.00 H new ATOM 0 HG SER A 64 -6.114 -5.929 13.684 1.00 0.00 H new ATOM 975 N VAL A 65 -9.542 -4.758 9.382 1.00 0.00 N ATOM 976 CA VAL A 65 -10.679 -3.978 8.928 1.00 0.00 C ATOM 977 C VAL A 65 -11.899 -4.324 9.791 1.00 0.00 C ATOM 978 O VAL A 65 -12.003 -5.456 10.282 1.00 0.00 O ATOM 979 CB VAL A 65 -10.966 -4.239 7.429 1.00 0.00 C ATOM 980 CG1 VAL A 65 -11.827 -5.460 7.263 1.00 0.00 C ATOM 981 CG2 VAL A 65 -11.605 -3.037 6.755 1.00 0.00 C ATOM 0 H VAL A 65 -9.282 -5.524 8.761 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.454 -2.917 9.034 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.008 -4.414 6.938 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.019 -5.629 6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -11.314 -6.326 7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -12.773 -5.312 7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.789 -3.264 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.549 -2.804 7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.936 -2.180 6.829 1.00 0.00 H new ATOM 991 N PRO A 66 -12.793 -3.350 10.047 1.00 0.00 N ATOM 992 CA PRO A 66 -13.989 -3.545 10.869 1.00 0.00 C ATOM 993 C PRO A 66 -14.707 -4.857 10.564 1.00 0.00 C ATOM 994 O PRO A 66 -14.875 -5.695 11.455 1.00 0.00 O ATOM 995 CB PRO A 66 -14.881 -2.342 10.514 1.00 0.00 C ATOM 996 CG PRO A 66 -14.143 -1.569 9.466 1.00 0.00 C ATOM 997 CD PRO A 66 -12.703 -1.977 9.567 1.00 0.00 C ATOM 0 HA PRO A 66 -13.740 -3.604 11.929 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.851 -2.673 10.143 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.070 -1.725 11.392 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.539 -1.786 8.474 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.254 -0.496 9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.196 -1.917 8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.149 -1.342 10.258 1.00 0.00 H new ATOM 1005 N ALA A 67 -15.105 -5.030 9.304 1.00 0.00 N ATOM 1006 CA ALA A 67 -15.777 -6.250 8.846 1.00 0.00 C ATOM 1007 C ALA A 67 -16.936 -6.625 9.769 1.00 0.00 C ATOM 1008 O ALA A 67 -17.074 -7.778 10.184 1.00 0.00 O ATOM 1009 CB ALA A 67 -14.778 -7.397 8.742 1.00 0.00 C ATOM 0 H ALA A 67 -14.972 -4.332 8.572 1.00 0.00 H new ATOM 0 HA ALA A 67 -16.191 -6.057 7.857 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -15.291 -8.296 8.401 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -13.995 -7.134 8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.333 -7.582 9.720 1.00 0.00 H new ATOM 1015 N GLY A 68 -17.756 -5.638 10.102 1.00 0.00 N ATOM 1016 CA GLY A 68 -18.859 -5.866 11.010 1.00 0.00 C ATOM 1017 C GLY A 68 -18.706 -5.076 12.292 1.00 0.00 C ATOM 1018 O GLY A 68 -19.680 -4.541 12.823 1.00 0.00 O ATOM 0 H GLY A 68 -17.676 -4.681 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -19.794 -5.590 10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -18.923 -6.929 11.244 1.00 0.00 H new ATOM 1022 N GLY A 69 -17.478 -4.993 12.782 1.00 0.00 N ATOM 1023 CA GLY A 69 -17.214 -4.252 13.996 1.00 0.00 C ATOM 1024 C GLY A 69 -17.134 -5.155 15.205 1.00 0.00 C ATOM 1025 O GLY A 69 -16.026 -5.628 15.525 1.00 0.00 O ATOM 1026 OXT GLY A 69 -18.179 -5.414 15.828 1.00 0.00 O ATOM 0 H GLY A 69 -16.658 -5.427 12.358 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.277 -3.704 13.890 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.000 -3.512 14.147 1.00 0.00 H new TER 1030 GLY A 69 ATOM 1031 N ALA B -1 -6.317 -5.043 -8.743 1.00 0.00 N ATOM 1032 CA ALA B -1 -6.184 -3.621 -9.129 1.00 0.00 C ATOM 1033 C ALA B -1 -5.217 -2.905 -8.193 1.00 0.00 C ATOM 1034 O ALA B -1 -5.620 -2.323 -7.181 1.00 0.00 O ATOM 1035 CB ALA B -1 -7.543 -2.935 -9.118 1.00 0.00 C ATOM 0 H1 ALA B -1 -6.733 -5.579 -9.531 1.00 0.00 H new ATOM 0 H2 ALA B -1 -5.379 -5.431 -8.518 1.00 0.00 H new ATOM 0 H3 ALA B -1 -6.933 -5.120 -7.908 1.00 0.00 H new ATOM 0 HA ALA B -1 -5.784 -3.574 -10.142 1.00 0.00 H new ATOM 0 HB1 ALA B -1 -7.425 -1.890 -9.404 1.00 0.00 H new ATOM 0 HB2 ALA B -1 -8.207 -3.432 -9.825 1.00 0.00 H new ATOM 0 HB3 ALA B -1 -7.971 -2.991 -8.117 1.00 0.00 H new ATOM 1043 N MET B 1 -3.937 -2.943 -8.533 1.00 0.00 N ATOM 1044 CA MET B 1 -2.902 -2.363 -7.686 1.00 0.00 C ATOM 1045 C MET B 1 -2.851 -0.845 -7.837 1.00 0.00 C ATOM 1046 O MET B 1 -2.020 -0.312 -8.567 1.00 0.00 O ATOM 1047 CB MET B 1 -1.538 -2.964 -8.024 1.00 0.00 C ATOM 1048 CG MET B 1 -0.419 -2.490 -7.110 1.00 0.00 C ATOM 1049 SD MET B 1 1.194 -3.118 -7.605 1.00 0.00 S ATOM 1050 CE MET B 1 2.161 -2.717 -6.155 1.00 0.00 C ATOM 0 H MET B 1 -3.588 -3.370 -9.391 1.00 0.00 H new ATOM 0 HA MET B 1 -3.150 -2.597 -6.651 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.605 -4.050 -7.968 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.285 -2.713 -9.054 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.395 -1.400 -7.107 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.630 -2.807 -6.089 1.00 0.00 H new ATOM 0 HE1 MET B 1 3.195 -3.027 -6.310 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.127 -1.642 -5.981 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.752 -3.238 -5.289 1.00 0.00 H new ATOM 1060 N ARG B 2 -3.764 -0.163 -7.165 1.00 0.00 N ATOM 1061 CA ARG B 2 -3.749 1.297 -7.106 1.00 0.00 C ATOM 1062 C ARG B 2 -4.222 1.774 -5.740 1.00 0.00 C ATOM 1063 O ARG B 2 -3.471 2.374 -4.979 1.00 0.00 O ATOM 1064 CB ARG B 2 -4.650 1.923 -8.183 1.00 0.00 C ATOM 1065 CG ARG B 2 -4.186 1.707 -9.614 1.00 0.00 C ATOM 1066 CD ARG B 2 -5.016 2.534 -10.583 1.00 0.00 C ATOM 1067 NE ARG B 2 -4.719 2.223 -11.979 1.00 0.00 N ATOM 1068 CZ ARG B 2 -5.245 2.877 -13.014 1.00 0.00 C ATOM 1069 NH1 ARG B 2 -6.002 3.952 -12.811 1.00 0.00 N ATOM 1070 NH2 ARG B 2 -4.990 2.467 -14.248 1.00 0.00 N ATOM 0 H ARG B 2 -4.530 -0.596 -6.649 1.00 0.00 H new ATOM 0 HA ARG B 2 -2.721 1.613 -7.283 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.655 1.514 -8.077 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.721 2.995 -7.998 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.135 1.980 -9.705 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.265 0.651 -9.871 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -6.075 2.358 -10.392 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.831 3.593 -10.403 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.071 1.460 -12.173 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -6.181 4.278 -11.861 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -6.403 4.451 -13.605 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.393 1.654 -14.402 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -5.390 2.964 -15.044 1.00 0.00 H new ATOM 1084 N TYR B 3 -5.470 1.455 -5.430 1.00 0.00 N ATOM 1085 CA TYR B 3 -6.157 2.036 -4.282 1.00 0.00 C ATOM 1086 C TYR B 3 -5.741 1.393 -2.977 1.00 0.00 C ATOM 1087 O TYR B 3 -5.808 2.023 -1.932 1.00 0.00 O ATOM 1088 CB TYR B 3 -7.664 1.910 -4.475 1.00 0.00 C ATOM 1089 CG TYR B 3 -8.082 2.340 -5.852 1.00 0.00 C ATOM 1090 CD1 TYR B 3 -8.744 1.472 -6.706 1.00 0.00 C ATOM 1091 CD2 TYR B 3 -7.764 3.603 -6.315 1.00 0.00 C ATOM 1092 CE1 TYR B 3 -9.075 1.860 -7.983 1.00 0.00 C ATOM 1093 CE2 TYR B 3 -8.097 4.000 -7.581 1.00 0.00 C ATOM 1094 CZ TYR B 3 -8.754 3.126 -8.418 1.00 0.00 C ATOM 1095 OH TYR B 3 -9.082 3.512 -9.693 1.00 0.00 O ATOM 0 H TYR B 3 -6.033 0.791 -5.962 1.00 0.00 H new ATOM 0 HA TYR B 3 -5.875 3.087 -4.223 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -7.968 0.877 -4.308 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -8.179 2.518 -3.731 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -9.003 0.480 -6.365 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -7.243 4.290 -5.665 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -9.585 1.174 -8.643 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -7.846 4.993 -7.922 1.00 0.00 H new ATOM 0 HH TYR B 3 -9.892 3.040 -9.980 1.00 0.00 H new ATOM 1105 N VAL B 4 -5.309 0.146 -3.038 1.00 0.00 N ATOM 1106 CA VAL B 4 -4.910 -0.572 -1.836 1.00 0.00 C ATOM 1107 C VAL B 4 -3.693 0.082 -1.189 1.00 0.00 C ATOM 1108 O VAL B 4 -3.554 0.080 0.027 1.00 0.00 O ATOM 1109 CB VAL B 4 -4.619 -2.056 -2.135 1.00 0.00 C ATOM 1110 CG1 VAL B 4 -4.243 -2.801 -0.874 1.00 0.00 C ATOM 1111 CG2 VAL B 4 -5.829 -2.708 -2.760 1.00 0.00 C ATOM 0 H VAL B 4 -5.225 -0.390 -3.902 1.00 0.00 H new ATOM 0 HA VAL B 4 -5.746 -0.524 -1.138 1.00 0.00 H new ATOM 0 HB VAL B 4 -3.780 -2.099 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL B 4 -4.043 -3.845 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL B 4 -3.351 -2.352 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL B 4 -5.064 -2.744 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL B 4 -5.612 -3.756 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL B 4 -6.673 -2.641 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL B 4 -6.077 -2.198 -3.691 1.00 0.00 H new ATOM 1121 N ALA B 5 -2.835 0.667 -2.007 1.00 0.00 N ATOM 1122 CA ALA B 5 -1.652 1.357 -1.515 1.00 0.00 C ATOM 1123 C ALA B 5 -2.038 2.501 -0.578 1.00 0.00 C ATOM 1124 O ALA B 5 -1.595 2.567 0.578 1.00 0.00 O ATOM 1125 CB ALA B 5 -0.864 1.876 -2.696 1.00 0.00 C ATOM 0 H ALA B 5 -2.936 0.678 -3.022 1.00 0.00 H new ATOM 0 HA ALA B 5 -1.038 0.660 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA B 5 0.026 2.395 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -0.567 1.041 -3.331 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -1.482 2.566 -3.270 1.00 0.00 H new ATOM 1131 N SER B 6 -2.891 3.381 -1.076 1.00 0.00 N ATOM 1132 CA SER B 6 -3.362 4.514 -0.305 1.00 0.00 C ATOM 1133 C SER B 6 -4.333 4.060 0.774 1.00 0.00 C ATOM 1134 O SER B 6 -4.360 4.619 1.869 1.00 0.00 O ATOM 1135 CB SER B 6 -4.021 5.523 -1.240 1.00 0.00 C ATOM 1136 OG SER B 6 -4.640 4.861 -2.328 1.00 0.00 O ATOM 0 H SER B 6 -3.273 3.329 -2.020 1.00 0.00 H new ATOM 0 HA SER B 6 -2.515 4.990 0.190 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.762 6.105 -0.692 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.274 6.225 -1.611 1.00 0.00 H new ATOM 0 HG SER B 6 -5.050 4.028 -2.014 1.00 0.00 H new ATOM 1142 N TYR B 7 -5.128 3.042 0.454 1.00 0.00 N ATOM 1143 CA TYR B 7 -6.029 2.433 1.422 1.00 0.00 C ATOM 1144 C TYR B 7 -5.239 1.985 2.650 1.00 0.00 C ATOM 1145 O TYR B 7 -5.617 2.276 3.788 1.00 0.00 O ATOM 1146 CB TYR B 7 -6.762 1.244 0.779 1.00 0.00 C ATOM 1147 CG TYR B 7 -7.546 0.402 1.747 1.00 0.00 C ATOM 1148 CD1 TYR B 7 -6.963 -0.694 2.363 1.00 0.00 C ATOM 1149 CD2 TYR B 7 -8.863 0.707 2.046 1.00 0.00 C ATOM 1150 CE1 TYR B 7 -7.676 -1.470 3.254 1.00 0.00 C ATOM 1151 CE2 TYR B 7 -9.587 -0.062 2.935 1.00 0.00 C ATOM 1152 CZ TYR B 7 -8.987 -1.151 3.538 1.00 0.00 C ATOM 1153 OH TYR B 7 -9.697 -1.923 4.427 1.00 0.00 O ATOM 0 H TYR B 7 -5.164 2.621 -0.474 1.00 0.00 H new ATOM 0 HA TYR B 7 -6.773 3.165 1.737 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -7.439 1.621 0.013 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -6.031 0.612 0.275 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.936 -0.944 2.143 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -9.331 1.560 1.577 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.210 -2.322 3.726 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -10.614 0.186 3.157 1.00 0.00 H new ATOM 0 HH TYR B 7 -10.605 -1.565 4.519 1.00 0.00 H new ATOM 1163 N LEU B 8 -4.128 1.292 2.404 1.00 0.00 N ATOM 1164 CA LEU B 8 -3.238 0.868 3.473 1.00 0.00 C ATOM 1165 C LEU B 8 -2.750 2.074 4.259 1.00 0.00 C ATOM 1166 O LEU B 8 -2.988 2.167 5.461 1.00 0.00 O ATOM 1167 CB LEU B 8 -2.032 0.091 2.924 1.00 0.00 C ATOM 1168 CG LEU B 8 -2.110 -1.428 3.039 1.00 0.00 C ATOM 1169 CD1 LEU B 8 -3.231 -1.970 2.183 1.00 0.00 C ATOM 1170 CD2 LEU B 8 -0.785 -2.059 2.642 1.00 0.00 C ATOM 0 H LEU B 8 -3.826 1.014 1.470 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.802 0.206 4.130 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -1.905 0.350 1.873 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -1.137 0.430 3.446 1.00 0.00 H new ATOM 0 HG LEU B 8 -2.318 -1.684 4.078 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -3.270 -3.055 2.279 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.179 -1.542 2.511 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -3.054 -1.704 1.141 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -0.858 -3.143 2.730 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -0.550 -1.793 1.611 1.00 0.00 H new ATOM 0 HD23 LEU B 8 0.004 -1.694 3.300 1.00 0.00 H new ATOM 1182 N LEU B 9 -2.072 2.996 3.572 1.00 0.00 N ATOM 1183 CA LEU B 9 -1.568 4.218 4.212 1.00 0.00 C ATOM 1184 C LEU B 9 -2.621 4.886 5.090 1.00 0.00 C ATOM 1185 O LEU B 9 -2.352 5.219 6.241 1.00 0.00 O ATOM 1186 CB LEU B 9 -1.105 5.237 3.172 1.00 0.00 C ATOM 1187 CG LEU B 9 0.301 5.043 2.618 1.00 0.00 C ATOM 1188 CD1 LEU B 9 0.610 6.132 1.633 1.00 0.00 C ATOM 1189 CD2 LEU B 9 1.333 5.071 3.719 1.00 0.00 C ATOM 0 H LEU B 9 -1.859 2.923 2.577 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.729 3.905 4.833 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.807 5.219 2.338 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.164 6.231 3.616 1.00 0.00 H new ATOM 0 HG LEU B 9 0.338 4.069 2.130 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.616 5.991 1.238 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -0.109 6.097 0.815 1.00 0.00 H new ATOM 0 HD13 LEU B 9 0.548 7.100 2.130 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.325 4.930 3.291 1.00 0.00 H new ATOM 0 HD22 LEU B 9 1.292 6.032 4.232 1.00 0.00 H new ATOM 0 HD23 LEU B 9 1.128 4.271 4.431 1.00 0.00 H new ATOM 1201 N ALA B 10 -3.813 5.083 4.539 1.00 0.00 N ATOM 1202 CA ALA B 10 -4.890 5.745 5.261 1.00 0.00 C ATOM 1203 C ALA B 10 -5.246 4.971 6.528 1.00 0.00 C ATOM 1204 O ALA B 10 -5.470 5.564 7.587 1.00 0.00 O ATOM 1205 CB ALA B 10 -6.113 5.897 4.366 1.00 0.00 C ATOM 0 H ALA B 10 -4.057 4.793 3.592 1.00 0.00 H new ATOM 0 HA ALA B 10 -4.549 6.738 5.553 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -6.910 6.394 4.920 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -5.852 6.494 3.492 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -6.453 4.913 4.045 1.00 0.00 H new ATOM 1211 N ALA B 11 -5.259 3.643 6.416 1.00 0.00 N ATOM 1212 CA ALA B 11 -5.575 2.779 7.546 1.00 0.00 C ATOM 1213 C ALA B 11 -4.543 2.943 8.654 1.00 0.00 C ATOM 1214 O ALA B 11 -4.873 2.936 9.842 1.00 0.00 O ATOM 1215 CB ALA B 11 -5.633 1.325 7.097 1.00 0.00 C ATOM 0 H ALA B 11 -5.053 3.144 5.551 1.00 0.00 H new ATOM 0 HA ALA B 11 -6.551 3.069 7.937 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.870 0.690 7.951 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.403 1.210 6.334 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.667 1.033 6.684 1.00 0.00 H new ATOM 1221 N LEU B 12 -3.294 3.106 8.250 1.00 0.00 N ATOM 1222 CA LEU B 12 -2.188 3.218 9.191 1.00 0.00 C ATOM 1223 C LEU B 12 -2.118 4.630 9.760 1.00 0.00 C ATOM 1224 O LEU B 12 -1.681 4.836 10.891 1.00 0.00 O ATOM 1225 CB LEU B 12 -0.872 2.865 8.494 1.00 0.00 C ATOM 1226 CG LEU B 12 -0.992 1.776 7.425 1.00 0.00 C ATOM 1227 CD1 LEU B 12 0.343 1.502 6.763 1.00 0.00 C ATOM 1228 CD2 LEU B 12 -1.584 0.500 8.005 1.00 0.00 C ATOM 0 H LEU B 12 -3.018 3.164 7.270 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.353 2.520 10.012 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.467 3.766 8.033 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -0.153 2.540 9.246 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.673 2.144 6.658 1.00 0.00 H new ATOM 0 HD11 LEU B 12 0.222 0.724 6.009 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.708 2.413 6.289 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.061 1.172 7.514 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.657 -0.255 7.223 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.942 0.132 8.806 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.577 0.708 8.403 1.00 0.00 H new ATOM 1240 N GLY B 13 -2.571 5.596 8.965 1.00 0.00 N ATOM 1241 CA GLY B 13 -2.541 6.989 9.373 1.00 0.00 C ATOM 1242 C GLY B 13 -3.420 7.271 10.574 1.00 0.00 C ATOM 1243 O GLY B 13 -3.130 8.169 11.363 1.00 0.00 O ATOM 0 H GLY B 13 -2.962 5.435 8.037 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -1.514 7.272 9.606 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -2.862 7.613 8.539 1.00 0.00 H new ATOM 1247 N GLY B 14 -4.495 6.509 10.722 1.00 0.00 N ATOM 1248 CA GLY B 14 -5.366 6.698 11.864 1.00 0.00 C ATOM 1249 C GLY B 14 -6.752 6.135 11.649 1.00 0.00 C ATOM 1250 O GLY B 14 -7.383 5.650 12.588 1.00 0.00 O ATOM 0 H GLY B 14 -4.778 5.770 10.078 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.919 6.224 12.738 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.442 7.763 12.083 1.00 0.00 H new ATOM 1254 N ASN B 15 -7.226 6.182 10.417 1.00 0.00 N ATOM 1255 CA ASN B 15 -8.569 5.717 10.114 1.00 0.00 C ATOM 1256 C ASN B 15 -8.542 4.290 9.585 1.00 0.00 C ATOM 1257 O ASN B 15 -8.116 4.036 8.466 1.00 0.00 O ATOM 1258 CB ASN B 15 -9.273 6.666 9.127 1.00 0.00 C ATOM 1259 CG ASN B 15 -8.440 7.012 7.903 1.00 0.00 C ATOM 1260 OD1 ASN B 15 -8.510 6.343 6.878 1.00 0.00 O ATOM 1261 ND2 ASN B 15 -7.660 8.079 7.997 1.00 0.00 N ATOM 0 H ASN B 15 -6.705 6.535 9.614 1.00 0.00 H new ATOM 0 HA ASN B 15 -9.144 5.718 11.040 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -10.207 6.208 8.801 1.00 0.00 H new ATOM 0 HB3 ASN B 15 -9.535 7.587 9.648 1.00 0.00 H new ATOM 0 HD21 ASN B 15 -7.092 8.368 7.200 1.00 0.00 H new ATOM 0 HD22 ASN B 15 -7.627 8.612 8.866 1.00 0.00 H new ATOM 1268 N SER B 16 -8.989 3.352 10.415 1.00 0.00 N ATOM 1269 CA SER B 16 -9.032 1.947 10.032 1.00 0.00 C ATOM 1270 C SER B 16 -10.094 1.713 8.973 1.00 0.00 C ATOM 1271 O SER B 16 -10.084 0.703 8.271 1.00 0.00 O ATOM 1272 CB SER B 16 -9.345 1.083 11.242 1.00 0.00 C ATOM 1273 OG SER B 16 -8.532 1.438 12.352 1.00 0.00 O ATOM 0 H SER B 16 -9.327 3.541 11.359 1.00 0.00 H new ATOM 0 HA SER B 16 -8.056 1.678 9.629 1.00 0.00 H new ATOM 0 HB2 SER B 16 -10.396 1.193 11.508 1.00 0.00 H new ATOM 0 HB3 SER B 16 -9.187 0.034 10.993 1.00 0.00 H new ATOM 0 HG SER B 16 -8.756 0.868 13.117 1.00 0.00 H new ATOM 1279 N SER B 17 -11.023 2.647 8.886 1.00 0.00 N ATOM 1280 CA SER B 17 -12.066 2.595 7.886 1.00 0.00 C ATOM 1281 C SER B 17 -11.940 3.807 6.963 1.00 0.00 C ATOM 1282 O SER B 17 -12.658 4.798 7.102 1.00 0.00 O ATOM 1283 CB SER B 17 -13.432 2.531 8.571 1.00 0.00 C ATOM 1284 OG SER B 17 -13.600 3.591 9.500 1.00 0.00 O ATOM 0 H SER B 17 -11.074 3.457 9.504 1.00 0.00 H new ATOM 0 HA SER B 17 -11.964 1.698 7.275 1.00 0.00 H new ATOM 0 HB2 SER B 17 -14.220 2.577 7.819 1.00 0.00 H new ATOM 0 HB3 SER B 17 -13.538 1.576 9.085 1.00 0.00 H new ATOM 0 HG SER B 17 -13.458 4.448 9.047 1.00 0.00 H new ATOM 1290 N PRO B 18 -10.995 3.738 6.017 1.00 0.00 N ATOM 1291 CA PRO B 18 -10.619 4.869 5.165 1.00 0.00 C ATOM 1292 C PRO B 18 -11.670 5.184 4.112 1.00 0.00 C ATOM 1293 O PRO B 18 -12.269 4.280 3.527 1.00 0.00 O ATOM 1294 CB PRO B 18 -9.316 4.394 4.494 1.00 0.00 C ATOM 1295 CG PRO B 18 -8.928 3.146 5.218 1.00 0.00 C ATOM 1296 CD PRO B 18 -10.213 2.546 5.684 1.00 0.00 C ATOM 0 HA PRO B 18 -10.512 5.788 5.740 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -9.469 4.201 3.432 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -8.536 5.151 4.571 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -8.389 2.462 4.562 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -8.270 3.367 6.058 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -10.690 1.947 4.908 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -10.072 1.895 6.547 1.00 0.00 H new ATOM 1304 N SER B 19 -11.894 6.468 3.871 1.00 0.00 N ATOM 1305 CA SER B 19 -12.845 6.878 2.856 1.00 0.00 C ATOM 1306 C SER B 19 -12.136 6.961 1.514 1.00 0.00 C ATOM 1307 O SER B 19 -10.930 7.210 1.451 1.00 0.00 O ATOM 1308 CB SER B 19 -13.475 8.232 3.206 1.00 0.00 C ATOM 1309 OG SER B 19 -12.559 9.301 3.016 1.00 0.00 O ATOM 0 H SER B 19 -11.433 7.235 4.361 1.00 0.00 H new ATOM 0 HA SER B 19 -13.646 6.141 2.805 1.00 0.00 H new ATOM 0 HB2 SER B 19 -14.357 8.394 2.587 1.00 0.00 H new ATOM 0 HB3 SER B 19 -13.811 8.220 4.243 1.00 0.00 H new ATOM 0 HG SER B 19 -12.028 9.425 3.830 1.00 0.00 H new ATOM 1315 N ALA B 20 -12.889 6.755 0.446 1.00 0.00 N ATOM 1316 CA ALA B 20 -12.333 6.775 -0.896 1.00 0.00 C ATOM 1317 C ALA B 20 -11.798 8.159 -1.249 1.00 0.00 C ATOM 1318 O ALA B 20 -10.916 8.298 -2.094 1.00 0.00 O ATOM 1319 CB ALA B 20 -13.386 6.333 -1.898 1.00 0.00 C ATOM 0 H ALA B 20 -13.892 6.571 0.484 1.00 0.00 H new ATOM 0 HA ALA B 20 -11.495 6.079 -0.934 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -12.963 6.350 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -13.713 5.321 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -14.239 7.010 -1.852 1.00 0.00 H new ATOM 1325 N LYS B 21 -12.327 9.186 -0.592 1.00 0.00 N ATOM 1326 CA LYS B 21 -11.850 10.546 -0.799 1.00 0.00 C ATOM 1327 C LYS B 21 -10.452 10.707 -0.227 1.00 0.00 C ATOM 1328 O LYS B 21 -9.591 11.355 -0.830 1.00 0.00 O ATOM 1329 CB LYS B 21 -12.798 11.557 -0.171 1.00 0.00 C ATOM 1330 CG LYS B 21 -14.225 11.436 -0.674 1.00 0.00 C ATOM 1331 CD LYS B 21 -14.298 11.591 -2.184 1.00 0.00 C ATOM 1332 CE LYS B 21 -15.730 11.581 -2.678 1.00 0.00 C ATOM 1333 NZ LYS B 21 -16.431 10.311 -2.351 1.00 0.00 N ATOM 0 H LYS B 21 -13.084 9.102 0.086 1.00 0.00 H new ATOM 0 HA LYS B 21 -11.815 10.734 -1.872 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -12.790 11.429 0.911 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -12.432 12.563 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -14.632 10.467 -0.387 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -14.845 12.196 -0.199 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -13.818 12.524 -2.478 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -13.743 10.783 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -16.271 12.417 -2.234 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -15.741 11.732 -3.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -17.358 10.294 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -15.861 9.505 -2.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -16.566 10.244 -1.322 1.00 0.00 H new ATOM 1347 N ASP B 22 -10.228 10.107 0.936 1.00 0.00 N ATOM 1348 CA ASP B 22 -8.894 10.065 1.522 1.00 0.00 C ATOM 1349 C ASP B 22 -7.949 9.381 0.554 1.00 0.00 C ATOM 1350 O ASP B 22 -6.870 9.886 0.264 1.00 0.00 O ATOM 1351 CB ASP B 22 -8.883 9.319 2.862 1.00 0.00 C ATOM 1352 CG ASP B 22 -9.574 10.087 3.968 1.00 0.00 C ATOM 1353 OD1 ASP B 22 -9.161 11.231 4.250 1.00 0.00 O ATOM 1354 OD2 ASP B 22 -10.532 9.546 4.564 1.00 0.00 O ATOM 0 H ASP B 22 -10.949 9.645 1.490 1.00 0.00 H new ATOM 0 HA ASP B 22 -8.573 11.090 1.710 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -9.371 8.352 2.738 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -7.852 9.121 3.153 1.00 0.00 H new ATOM 1359 N ILE B 23 -8.397 8.246 0.032 1.00 0.00 N ATOM 1360 CA ILE B 23 -7.643 7.482 -0.954 1.00 0.00 C ATOM 1361 C ILE B 23 -7.214 8.367 -2.119 1.00 0.00 C ATOM 1362 O ILE B 23 -6.042 8.380 -2.498 1.00 0.00 O ATOM 1363 CB ILE B 23 -8.489 6.310 -1.494 1.00 0.00 C ATOM 1364 CG1 ILE B 23 -9.030 5.477 -0.337 1.00 0.00 C ATOM 1365 CG2 ILE B 23 -7.680 5.441 -2.445 1.00 0.00 C ATOM 1366 CD1 ILE B 23 -7.962 4.830 0.500 1.00 0.00 C ATOM 0 H ILE B 23 -9.294 7.829 0.281 1.00 0.00 H new ATOM 0 HA ILE B 23 -6.755 7.091 -0.458 1.00 0.00 H new ATOM 0 HB ILE B 23 -9.328 6.724 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -9.642 6.114 0.301 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.685 4.702 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.302 4.624 -2.809 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -7.341 6.043 -3.288 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -6.816 5.033 -1.920 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -8.426 4.256 1.302 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -7.364 4.165 -0.123 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -7.320 5.599 0.930 1.00 0.00 H new ATOM 1378 N LYS B 24 -8.167 9.122 -2.665 1.00 0.00 N ATOM 1379 CA LYS B 24 -7.896 10.012 -3.790 1.00 0.00 C ATOM 1380 C LYS B 24 -6.835 11.042 -3.423 1.00 0.00 C ATOM 1381 O LYS B 24 -5.951 11.330 -4.220 1.00 0.00 O ATOM 1382 CB LYS B 24 -9.171 10.721 -4.248 1.00 0.00 C ATOM 1383 CG LYS B 24 -10.272 9.774 -4.685 1.00 0.00 C ATOM 1384 CD LYS B 24 -11.436 10.525 -5.298 1.00 0.00 C ATOM 1385 CE LYS B 24 -12.613 9.606 -5.556 1.00 0.00 C ATOM 1386 NZ LYS B 24 -13.633 10.252 -6.421 1.00 0.00 N ATOM 0 H LYS B 24 -9.135 9.134 -2.344 1.00 0.00 H new ATOM 0 HA LYS B 24 -7.523 9.400 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -9.542 11.344 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -8.928 11.388 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -9.875 9.062 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -10.620 9.198 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -11.742 11.332 -4.632 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -11.121 10.986 -6.234 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -12.262 8.689 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -13.068 9.321 -4.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -14.540 9.754 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -13.750 11.246 -6.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -13.324 10.210 -7.413 1.00 0.00 H new ATOM 1400 N LYS B 25 -6.925 11.584 -2.213 1.00 0.00 N ATOM 1401 CA LYS B 25 -5.935 12.533 -1.718 1.00 0.00 C ATOM 1402 C LYS B 25 -4.533 11.919 -1.722 1.00 0.00 C ATOM 1403 O LYS B 25 -3.561 12.525 -2.198 1.00 0.00 O ATOM 1404 CB LYS B 25 -6.301 12.967 -0.314 1.00 0.00 C ATOM 1405 CG LYS B 25 -7.586 13.768 -0.244 1.00 0.00 C ATOM 1406 CD LYS B 25 -7.524 14.776 0.874 1.00 0.00 C ATOM 1407 CE LYS B 25 -7.428 14.113 2.243 1.00 0.00 C ATOM 1408 NZ LYS B 25 -8.670 13.378 2.604 1.00 0.00 N ATOM 0 H LYS B 25 -7.677 11.381 -1.555 1.00 0.00 H new ATOM 0 HA LYS B 25 -5.930 13.399 -2.380 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -6.398 12.084 0.317 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -5.487 13.564 0.097 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -7.754 14.279 -1.192 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -8.431 13.097 -0.089 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -6.662 15.427 0.726 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -8.411 15.409 0.840 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -6.585 13.422 2.251 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -7.226 14.872 2.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -8.422 12.509 3.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -9.267 13.980 3.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -9.191 13.131 1.739 1.00 0.00 H new ATOM 1422 N ILE B 26 -4.443 10.702 -1.208 1.00 0.00 N ATOM 1423 CA ILE B 26 -3.165 10.030 -1.072 1.00 0.00 C ATOM 1424 C ILE B 26 -2.614 9.625 -2.444 1.00 0.00 C ATOM 1425 O ILE B 26 -1.428 9.795 -2.717 1.00 0.00 O ATOM 1426 CB ILE B 26 -3.273 8.805 -0.155 1.00 0.00 C ATOM 1427 CG1 ILE B 26 -4.175 9.101 1.040 1.00 0.00 C ATOM 1428 CG2 ILE B 26 -1.889 8.442 0.347 1.00 0.00 C ATOM 1429 CD1 ILE B 26 -4.564 7.866 1.806 1.00 0.00 C ATOM 0 H ILE B 26 -5.242 10.161 -0.878 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.470 10.733 -0.613 1.00 0.00 H new ATOM 0 HB ILE B 26 -3.703 7.979 -0.721 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.664 9.792 1.711 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.077 9.604 0.691 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -1.955 7.572 1.000 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.244 8.211 -0.500 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -1.472 9.282 0.903 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.205 8.144 2.643 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.102 7.184 1.148 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.667 7.374 2.183 1.00 0.00 H new ATOM 1441 N LEU B 27 -3.483 9.111 -3.312 1.00 0.00 N ATOM 1442 CA LEU B 27 -3.109 8.830 -4.704 1.00 0.00 C ATOM 1443 C LEU B 27 -2.693 10.113 -5.399 1.00 0.00 C ATOM 1444 O LEU B 27 -1.773 10.119 -6.202 1.00 0.00 O ATOM 1445 CB LEU B 27 -4.273 8.198 -5.470 1.00 0.00 C ATOM 1446 CG LEU B 27 -4.750 6.854 -4.938 1.00 0.00 C ATOM 1447 CD1 LEU B 27 -6.201 6.636 -5.311 1.00 0.00 C ATOM 1448 CD2 LEU B 27 -3.904 5.723 -5.486 1.00 0.00 C ATOM 0 H LEU B 27 -4.449 8.880 -3.081 1.00 0.00 H new ATOM 0 HA LEU B 27 -2.275 8.128 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.113 8.893 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -3.976 8.073 -6.511 1.00 0.00 H new ATOM 0 HG LEU B 27 -4.652 6.863 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.535 5.672 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -6.811 7.430 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.304 6.649 -6.396 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -4.265 4.774 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -3.971 5.712 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -2.866 5.868 -5.188 1.00 0.00 H new ATOM 1460 N ASP B 28 -3.371 11.198 -5.069 1.00 0.00 N ATOM 1461 CA ASP B 28 -3.097 12.494 -5.672 1.00 0.00 C ATOM 1462 C ASP B 28 -1.689 12.974 -5.345 1.00 0.00 C ATOM 1463 O ASP B 28 -1.009 13.526 -6.207 1.00 0.00 O ATOM 1464 CB ASP B 28 -4.121 13.525 -5.202 1.00 0.00 C ATOM 1465 CG ASP B 28 -3.920 14.878 -5.844 1.00 0.00 C ATOM 1466 OD1 ASP B 28 -4.387 15.072 -6.987 1.00 0.00 O ATOM 1467 OD2 ASP B 28 -3.311 15.762 -5.206 1.00 0.00 O ATOM 0 H ASP B 28 -4.123 11.208 -4.380 1.00 0.00 H new ATOM 0 HA ASP B 28 -3.173 12.379 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -5.124 13.165 -5.429 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -4.057 13.628 -4.119 1.00 0.00 H new ATOM 1472 N SER B 29 -1.241 12.746 -4.109 1.00 0.00 N ATOM 1473 CA SER B 29 0.080 13.208 -3.696 1.00 0.00 C ATOM 1474 C SER B 29 1.188 12.548 -4.518 1.00 0.00 C ATOM 1475 O SER B 29 2.178 13.188 -4.873 1.00 0.00 O ATOM 1476 CB SER B 29 0.300 12.960 -2.202 1.00 0.00 C ATOM 1477 OG SER B 29 0.287 11.579 -1.881 1.00 0.00 O ATOM 0 H SER B 29 -1.766 12.252 -3.388 1.00 0.00 H new ATOM 0 HA SER B 29 0.124 14.282 -3.880 1.00 0.00 H new ATOM 0 HB2 SER B 29 1.254 13.393 -1.900 1.00 0.00 H new ATOM 0 HB3 SER B 29 -0.476 13.471 -1.632 1.00 0.00 H new ATOM 0 HG SER B 29 -0.535 11.171 -2.225 1.00 0.00 H new ATOM 1483 N VAL B 30 1.005 11.274 -4.837 1.00 0.00 N ATOM 1484 CA VAL B 30 1.987 10.536 -5.621 1.00 0.00 C ATOM 1485 C VAL B 30 1.630 10.565 -7.106 1.00 0.00 C ATOM 1486 O VAL B 30 2.426 10.178 -7.961 1.00 0.00 O ATOM 1487 CB VAL B 30 2.112 9.082 -5.114 1.00 0.00 C ATOM 1488 CG1 VAL B 30 2.730 9.069 -3.727 1.00 0.00 C ATOM 1489 CG2 VAL B 30 0.753 8.409 -5.085 1.00 0.00 C ATOM 0 H VAL B 30 0.186 10.730 -4.565 1.00 0.00 H new ATOM 0 HA VAL B 30 2.954 11.023 -5.497 1.00 0.00 H new ATOM 0 HB VAL B 30 2.756 8.529 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL B 30 2.815 8.041 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL B 30 3.721 9.522 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 30 2.099 9.635 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.861 7.386 -4.725 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.089 8.959 -4.419 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.331 8.398 -6.090 1.00 0.00 H new ATOM 1499 N GLY B 31 0.425 11.044 -7.400 1.00 0.00 N ATOM 1500 CA GLY B 31 0.005 11.250 -8.776 1.00 0.00 C ATOM 1501 C GLY B 31 -0.575 10.010 -9.435 1.00 0.00 C ATOM 1502 O GLY B 31 -0.221 9.684 -10.567 1.00 0.00 O ATOM 0 H GLY B 31 -0.275 11.296 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -0.739 12.046 -8.803 1.00 0.00 H new ATOM 0 HA3 GLY B 31 0.860 11.593 -9.359 1.00 0.00 H new ATOM 1506 N ILE B 32 -1.474 9.323 -8.743 1.00 0.00 N ATOM 1507 CA ILE B 32 -2.103 8.124 -9.285 1.00 0.00 C ATOM 1508 C ILE B 32 -3.535 8.394 -9.731 1.00 0.00 C ATOM 1509 O ILE B 32 -4.315 9.011 -9.005 1.00 0.00 O ATOM 1510 CB ILE B 32 -2.098 6.998 -8.243 1.00 0.00 C ATOM 1511 CG1 ILE B 32 -0.670 6.661 -7.851 1.00 0.00 C ATOM 1512 CG2 ILE B 32 -2.821 5.758 -8.757 1.00 0.00 C ATOM 1513 CD1 ILE B 32 -0.594 5.796 -6.625 1.00 0.00 C ATOM 0 H ILE B 32 -1.785 9.575 -7.805 1.00 0.00 H new ATOM 0 HA ILE B 32 -1.523 7.819 -10.156 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.636 7.348 -7.362 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -0.180 6.152 -8.681 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -0.119 7.584 -7.674 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.798 4.981 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.856 6.010 -8.988 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.326 5.396 -9.658 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.450 5.587 -6.391 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.057 6.314 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -1.120 4.859 -6.808 1.00 0.00 H new ATOM 1525 N GLU B 33 -3.858 7.952 -10.941 1.00 0.00 N ATOM 1526 CA GLU B 33 -5.203 8.057 -11.476 1.00 0.00 C ATOM 1527 C GLU B 33 -6.160 7.119 -10.747 1.00 0.00 C ATOM 1528 O GLU B 33 -5.900 5.916 -10.630 1.00 0.00 O ATOM 1529 CB GLU B 33 -5.202 7.734 -12.970 1.00 0.00 C ATOM 1530 CG GLU B 33 -4.677 8.856 -13.854 1.00 0.00 C ATOM 1531 CD GLU B 33 -3.248 9.250 -13.545 1.00 0.00 C ATOM 1532 OE1 GLU B 33 -3.048 10.285 -12.875 1.00 0.00 O ATOM 1533 OE2 GLU B 33 -2.324 8.527 -13.967 1.00 0.00 O ATOM 0 H GLU B 33 -3.192 7.511 -11.576 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.545 9.081 -11.327 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.597 6.843 -13.137 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.219 7.491 -13.278 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.743 8.547 -14.897 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.319 9.729 -13.739 1.00 0.00 H new ATOM 1540 N ALA B 34 -7.264 7.665 -10.268 1.00 0.00 N ATOM 1541 CA ALA B 34 -8.231 6.883 -9.519 1.00 0.00 C ATOM 1542 C ALA B 34 -9.631 6.999 -10.110 1.00 0.00 C ATOM 1543 O ALA B 34 -10.078 8.088 -10.473 1.00 0.00 O ATOM 1544 CB ALA B 34 -8.232 7.312 -8.060 1.00 0.00 C ATOM 0 H ALA B 34 -7.513 8.647 -10.385 1.00 0.00 H new ATOM 0 HA ALA B 34 -7.935 5.836 -9.584 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -8.961 6.719 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.240 7.157 -7.635 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.496 8.367 -7.991 1.00 0.00 H new ATOM 1550 N ASP B 35 -10.308 5.866 -10.216 1.00 0.00 N ATOM 1551 CA ASP B 35 -11.683 5.825 -10.685 1.00 0.00 C ATOM 1552 C ASP B 35 -12.613 5.657 -9.494 1.00 0.00 C ATOM 1553 O ASP B 35 -12.494 4.685 -8.751 1.00 0.00 O ATOM 1554 CB ASP B 35 -11.894 4.673 -11.673 1.00 0.00 C ATOM 1555 CG ASP B 35 -11.014 4.785 -12.900 1.00 0.00 C ATOM 1556 OD1 ASP B 35 -11.305 5.631 -13.774 1.00 0.00 O ATOM 1557 OD2 ASP B 35 -10.030 4.024 -13.006 1.00 0.00 O ATOM 0 H ASP B 35 -9.921 4.952 -9.980 1.00 0.00 H new ATOM 0 HA ASP B 35 -11.903 6.759 -11.202 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -11.691 3.727 -11.171 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -12.939 4.652 -11.982 1.00 0.00 H new ATOM 1562 N ASP B 36 -13.514 6.616 -9.319 1.00 0.00 N ATOM 1563 CA ASP B 36 -14.369 6.710 -8.126 1.00 0.00 C ATOM 1564 C ASP B 36 -14.969 5.371 -7.728 1.00 0.00 C ATOM 1565 O ASP B 36 -14.728 4.875 -6.624 1.00 0.00 O ATOM 1566 CB ASP B 36 -15.512 7.687 -8.381 1.00 0.00 C ATOM 1567 CG ASP B 36 -16.297 8.006 -7.126 1.00 0.00 C ATOM 1568 OD1 ASP B 36 -17.420 7.489 -6.971 1.00 0.00 O ATOM 1569 OD2 ASP B 36 -15.794 8.784 -6.291 1.00 0.00 O ATOM 0 H ASP B 36 -13.678 7.357 -10.000 1.00 0.00 H new ATOM 0 HA ASP B 36 -13.730 7.055 -7.313 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.110 8.610 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.185 7.266 -9.129 1.00 0.00 H new ATOM 1574 N ASP B 37 -15.735 4.788 -8.636 1.00 0.00 N ATOM 1575 CA ASP B 37 -16.508 3.601 -8.326 1.00 0.00 C ATOM 1576 C ASP B 37 -15.597 2.402 -8.070 1.00 0.00 C ATOM 1577 O ASP B 37 -15.728 1.717 -7.054 1.00 0.00 O ATOM 1578 CB ASP B 37 -17.501 3.291 -9.455 1.00 0.00 C ATOM 1579 CG ASP B 37 -16.834 2.823 -10.733 1.00 0.00 C ATOM 1580 OD1 ASP B 37 -16.053 3.595 -11.321 1.00 0.00 O ATOM 1581 OD2 ASP B 37 -17.088 1.675 -11.151 1.00 0.00 O ATOM 0 H ASP B 37 -15.837 5.120 -9.595 1.00 0.00 H new ATOM 0 HA ASP B 37 -17.071 3.797 -7.414 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -18.197 2.524 -9.116 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -18.089 4.184 -9.667 1.00 0.00 H new ATOM 1586 N ARG B 38 -14.663 2.172 -8.988 1.00 0.00 N ATOM 1587 CA ARG B 38 -13.715 1.074 -8.882 1.00 0.00 C ATOM 1588 C ARG B 38 -12.938 1.149 -7.572 1.00 0.00 C ATOM 1589 O ARG B 38 -12.634 0.127 -6.957 1.00 0.00 O ATOM 1590 CB ARG B 38 -12.755 1.107 -10.070 1.00 0.00 C ATOM 1591 CG ARG B 38 -11.623 0.107 -9.956 1.00 0.00 C ATOM 1592 CD ARG B 38 -12.118 -1.327 -10.019 1.00 0.00 C ATOM 1593 NE ARG B 38 -12.746 -1.631 -11.303 1.00 0.00 N ATOM 1594 CZ ARG B 38 -13.424 -2.746 -11.567 1.00 0.00 C ATOM 1595 NH1 ARG B 38 -13.569 -3.687 -10.639 1.00 0.00 N ATOM 1596 NH2 ARG B 38 -13.954 -2.917 -12.771 1.00 0.00 N ATOM 0 H ARG B 38 -14.544 2.743 -9.825 1.00 0.00 H new ATOM 0 HA ARG B 38 -14.268 0.135 -8.892 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -13.314 0.910 -10.985 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -12.337 2.109 -10.162 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -10.907 0.278 -10.759 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -11.093 0.266 -9.017 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -11.282 -2.007 -9.854 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -12.833 -1.500 -9.215 1.00 0.00 H new ATOM 0 HE ARG B 38 -12.659 -0.941 -12.049 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -13.159 -3.559 -9.714 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -14.090 -4.537 -10.852 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -13.840 -2.198 -13.485 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -14.475 -3.768 -12.983 1.00 0.00 H new ATOM 1610 N LEU B 39 -12.631 2.366 -7.157 1.00 0.00 N ATOM 1611 CA LEU B 39 -11.941 2.607 -5.903 1.00 0.00 C ATOM 1612 C LEU B 39 -12.730 2.039 -4.727 1.00 0.00 C ATOM 1613 O LEU B 39 -12.216 1.203 -3.979 1.00 0.00 O ATOM 1614 CB LEU B 39 -11.702 4.114 -5.758 1.00 0.00 C ATOM 1615 CG LEU B 39 -11.440 4.643 -4.350 1.00 0.00 C ATOM 1616 CD1 LEU B 39 -10.372 3.828 -3.646 1.00 0.00 C ATOM 1617 CD2 LEU B 39 -11.035 6.104 -4.432 1.00 0.00 C ATOM 0 H LEU B 39 -12.853 3.213 -7.680 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.979 2.095 -5.905 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.852 4.384 -6.385 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -12.572 4.635 -6.159 1.00 0.00 H new ATOM 0 HG LEU B 39 -12.355 4.553 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.208 4.229 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.696 2.790 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.443 3.878 -4.214 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.847 6.486 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.130 6.197 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.837 6.679 -4.895 1.00 0.00 H new ATOM 1629 N ASN B 40 -13.978 2.465 -4.579 1.00 0.00 N ATOM 1630 CA ASN B 40 -14.833 1.963 -3.507 1.00 0.00 C ATOM 1631 C ASN B 40 -14.977 0.446 -3.600 1.00 0.00 C ATOM 1632 O ASN B 40 -15.087 -0.233 -2.582 1.00 0.00 O ATOM 1633 CB ASN B 40 -16.218 2.611 -3.563 1.00 0.00 C ATOM 1634 CG ASN B 40 -16.229 4.034 -3.035 1.00 0.00 C ATOM 1635 OD1 ASN B 40 -15.978 4.988 -3.771 1.00 0.00 O ATOM 1636 ND2 ASN B 40 -16.538 4.187 -1.755 1.00 0.00 N ATOM 0 H ASN B 40 -14.421 3.155 -5.185 1.00 0.00 H new ATOM 0 HA ASN B 40 -14.361 2.221 -2.559 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -16.572 2.609 -4.594 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -16.918 2.009 -2.984 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -16.574 5.121 -1.347 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -16.740 3.370 -1.178 1.00 0.00 H new ATOM 1643 N LYS B 41 -14.969 -0.078 -4.825 1.00 0.00 N ATOM 1644 CA LYS B 41 -15.064 -1.519 -5.037 1.00 0.00 C ATOM 1645 C LYS B 41 -13.842 -2.236 -4.474 1.00 0.00 C ATOM 1646 O LYS B 41 -13.978 -3.190 -3.716 1.00 0.00 O ATOM 1647 CB LYS B 41 -15.219 -1.847 -6.526 1.00 0.00 C ATOM 1648 CG LYS B 41 -16.419 -1.174 -7.174 1.00 0.00 C ATOM 1649 CD LYS B 41 -17.719 -1.523 -6.464 1.00 0.00 C ATOM 1650 CE LYS B 41 -18.181 -2.934 -6.789 1.00 0.00 C ATOM 1651 NZ LYS B 41 -18.496 -3.093 -8.232 1.00 0.00 N ATOM 0 H LYS B 41 -14.898 0.472 -5.681 1.00 0.00 H new ATOM 0 HA LYS B 41 -15.950 -1.870 -4.508 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -14.314 -1.544 -7.053 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -15.310 -2.927 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -16.279 -0.093 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -16.484 -1.476 -8.219 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -17.582 -1.425 -5.387 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -18.493 -0.812 -6.753 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -17.405 -3.645 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -19.064 -3.173 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -19.111 -3.922 -8.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -18.984 -2.242 -8.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -17.614 -3.227 -8.767 1.00 0.00 H new ATOM 1665 N VAL B 42 -12.657 -1.762 -4.840 1.00 0.00 N ATOM 1666 CA VAL B 42 -11.409 -2.344 -4.357 1.00 0.00 C ATOM 1667 C VAL B 42 -11.329 -2.269 -2.835 1.00 0.00 C ATOM 1668 O VAL B 42 -10.923 -3.220 -2.162 1.00 0.00 O ATOM 1669 CB VAL B 42 -10.195 -1.624 -4.973 1.00 0.00 C ATOM 1670 CG1 VAL B 42 -8.900 -2.126 -4.361 1.00 0.00 C ATOM 1671 CG2 VAL B 42 -10.181 -1.822 -6.479 1.00 0.00 C ATOM 0 H VAL B 42 -12.533 -0.972 -5.473 1.00 0.00 H new ATOM 0 HA VAL B 42 -11.392 -3.390 -4.662 1.00 0.00 H new ATOM 0 HB VAL B 42 -10.280 -0.559 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -8.057 -1.602 -4.812 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -8.909 -1.941 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.802 -3.196 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -9.319 -1.309 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -10.119 -2.886 -6.705 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -11.095 -1.413 -6.908 1.00 0.00 H new ATOM 1681 N ILE B 43 -11.733 -1.127 -2.308 1.00 0.00 N ATOM 1682 CA ILE B 43 -11.822 -0.915 -0.880 1.00 0.00 C ATOM 1683 C ILE B 43 -12.777 -1.914 -0.243 1.00 0.00 C ATOM 1684 O ILE B 43 -12.490 -2.503 0.800 1.00 0.00 O ATOM 1685 CB ILE B 43 -12.292 0.500 -0.627 1.00 0.00 C ATOM 1686 CG1 ILE B 43 -11.149 1.428 -1.026 1.00 0.00 C ATOM 1687 CG2 ILE B 43 -12.707 0.697 0.823 1.00 0.00 C ATOM 1688 CD1 ILE B 43 -11.050 2.632 -0.161 1.00 0.00 C ATOM 0 H ILE B 43 -12.009 -0.318 -2.864 1.00 0.00 H new ATOM 0 HA ILE B 43 -10.840 -1.063 -0.431 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.180 0.723 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -10.209 0.878 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -11.287 1.741 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -13.039 1.725 0.970 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -13.522 0.014 1.064 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.858 0.493 1.475 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -10.218 3.253 -0.495 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -11.977 3.202 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -10.882 2.325 0.871 1.00 0.00 H new ATOM 1700 N SER B 44 -13.905 -2.106 -0.904 1.00 0.00 N ATOM 1701 CA SER B 44 -14.925 -3.033 -0.447 1.00 0.00 C ATOM 1702 C SER B 44 -14.408 -4.474 -0.511 1.00 0.00 C ATOM 1703 O SER B 44 -14.744 -5.297 0.342 1.00 0.00 O ATOM 1704 CB SER B 44 -16.182 -2.860 -1.300 1.00 0.00 C ATOM 1705 OG SER B 44 -17.315 -3.487 -0.711 1.00 0.00 O ATOM 0 H SER B 44 -14.139 -1.624 -1.772 1.00 0.00 H new ATOM 0 HA SER B 44 -15.172 -2.818 0.593 1.00 0.00 H new ATOM 0 HB2 SER B 44 -16.385 -1.798 -1.436 1.00 0.00 H new ATOM 0 HB3 SER B 44 -16.009 -3.280 -2.291 1.00 0.00 H new ATOM 0 HG SER B 44 -18.098 -3.353 -1.285 1.00 0.00 H new ATOM 1711 N GLU B 45 -13.595 -4.772 -1.526 1.00 0.00 N ATOM 1712 CA GLU B 45 -12.931 -6.070 -1.623 1.00 0.00 C ATOM 1713 C GLU B 45 -12.096 -6.313 -0.376 1.00 0.00 C ATOM 1714 O GLU B 45 -12.209 -7.351 0.275 1.00 0.00 O ATOM 1715 CB GLU B 45 -12.020 -6.133 -2.855 1.00 0.00 C ATOM 1716 CG GLU B 45 -12.746 -5.997 -4.184 1.00 0.00 C ATOM 1717 CD GLU B 45 -13.668 -7.158 -4.471 1.00 0.00 C ATOM 1718 OE1 GLU B 45 -13.179 -8.300 -4.575 1.00 0.00 O ATOM 1719 OE2 GLU B 45 -14.885 -6.933 -4.622 1.00 0.00 O ATOM 0 H GLU B 45 -13.382 -4.132 -2.291 1.00 0.00 H new ATOM 0 HA GLU B 45 -13.700 -6.837 -1.716 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -11.274 -5.342 -2.780 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -11.482 -7.081 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -13.323 -5.072 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -12.013 -5.915 -4.986 1.00 0.00 H new ATOM 1726 N LEU B 46 -11.264 -5.330 -0.048 1.00 0.00 N ATOM 1727 CA LEU B 46 -10.420 -5.387 1.139 1.00 0.00 C ATOM 1728 C LEU B 46 -11.242 -5.503 2.421 1.00 0.00 C ATOM 1729 O LEU B 46 -10.832 -6.163 3.369 1.00 0.00 O ATOM 1730 CB LEU B 46 -9.538 -4.146 1.200 1.00 0.00 C ATOM 1731 CG LEU B 46 -8.363 -4.152 0.232 1.00 0.00 C ATOM 1732 CD1 LEU B 46 -7.847 -2.751 0.021 1.00 0.00 C ATOM 1733 CD2 LEU B 46 -7.248 -5.047 0.755 1.00 0.00 C ATOM 0 H LEU B 46 -11.156 -4.476 -0.595 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.801 -6.281 1.064 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -10.153 -3.269 0.998 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -9.155 -4.039 2.215 1.00 0.00 H new ATOM 0 HG LEU B 46 -8.708 -4.545 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -7.007 -2.773 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -8.642 -2.129 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -7.519 -2.337 0.974 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -6.416 -5.040 0.051 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -6.908 -4.677 1.722 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.621 -6.065 0.866 1.00 0.00 H new ATOM 1745 N ASN B 47 -12.399 -4.851 2.442 1.00 0.00 N ATOM 1746 CA ASN B 47 -13.277 -4.875 3.612 1.00 0.00 C ATOM 1747 C ASN B 47 -13.945 -6.241 3.771 1.00 0.00 C ATOM 1748 O ASN B 47 -14.269 -6.663 4.881 1.00 0.00 O ATOM 1749 CB ASN B 47 -14.340 -3.773 3.495 1.00 0.00 C ATOM 1750 CG ASN B 47 -15.291 -3.729 4.682 1.00 0.00 C ATOM 1751 OD1 ASN B 47 -15.019 -3.076 5.691 1.00 0.00 O ATOM 1752 ND2 ASN B 47 -16.422 -4.409 4.564 1.00 0.00 N ATOM 0 H ASN B 47 -12.754 -4.298 1.662 1.00 0.00 H new ATOM 0 HA ASN B 47 -12.670 -4.692 4.498 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -13.844 -2.807 3.399 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -14.915 -3.928 2.582 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -17.102 -4.403 5.324 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -16.612 -4.938 3.713 1.00 0.00 H new ATOM 1759 N GLY B 48 -14.156 -6.924 2.652 1.00 0.00 N ATOM 1760 CA GLY B 48 -14.785 -8.232 2.688 1.00 0.00 C ATOM 1761 C GLY B 48 -13.786 -9.337 2.962 1.00 0.00 C ATOM 1762 O GLY B 48 -14.103 -10.327 3.621 1.00 0.00 O ATOM 0 H GLY B 48 -13.903 -6.596 1.720 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -15.556 -8.242 3.458 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -15.282 -8.421 1.737 1.00 0.00 H new ATOM 1766 N LYS B 49 -12.579 -9.166 2.444 1.00 0.00 N ATOM 1767 CA LYS B 49 -11.507 -10.129 2.647 1.00 0.00 C ATOM 1768 C LYS B 49 -10.528 -9.614 3.694 1.00 0.00 C ATOM 1769 O LYS B 49 -10.904 -8.873 4.601 1.00 0.00 O ATOM 1770 CB LYS B 49 -10.769 -10.385 1.331 1.00 0.00 C ATOM 1771 CG LYS B 49 -11.619 -11.066 0.274 1.00 0.00 C ATOM 1772 CD LYS B 49 -10.825 -11.296 -0.998 1.00 0.00 C ATOM 1773 CE LYS B 49 -11.596 -12.140 -2.000 1.00 0.00 C ATOM 1774 NZ LYS B 49 -11.871 -13.503 -1.475 1.00 0.00 N ATOM 0 H LYS B 49 -12.316 -8.361 1.875 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.943 -11.064 2.998 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -10.408 -9.435 0.937 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -9.892 -11.001 1.531 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -11.985 -12.019 0.656 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.493 -10.453 0.055 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -10.574 -10.336 -1.449 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -9.884 -11.790 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -12.537 -11.647 -2.243 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -11.027 -12.215 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -12.114 -14.136 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -11.026 -13.865 -0.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -12.665 -13.463 -0.805 1.00 0.00 H new ATOM 1788 N ASN B 50 -9.280 -10.037 3.584 1.00 0.00 N ATOM 1789 CA ASN B 50 -8.214 -9.490 4.405 1.00 0.00 C ATOM 1790 C ASN B 50 -7.254 -8.737 3.499 1.00 0.00 C ATOM 1791 O ASN B 50 -7.153 -9.065 2.315 1.00 0.00 O ATOM 1792 CB ASN B 50 -7.488 -10.603 5.162 1.00 0.00 C ATOM 1793 CG ASN B 50 -7.401 -10.334 6.656 1.00 0.00 C ATOM 1794 OD1 ASN B 50 -8.314 -10.671 7.412 1.00 0.00 O ATOM 1795 ND2 ASN B 50 -6.298 -9.751 7.098 1.00 0.00 N ATOM 0 H ASN B 50 -8.980 -10.761 2.931 1.00 0.00 H new ATOM 0 HA ASN B 50 -8.630 -8.810 5.149 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -8.006 -11.548 4.996 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -6.482 -10.716 4.758 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -6.183 -9.567 8.095 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -5.563 -9.486 6.442 1.00 0.00 H new ATOM 1802 N ILE B 51 -6.570 -7.730 4.028 1.00 0.00 N ATOM 1803 CA ILE B 51 -5.760 -6.849 3.189 1.00 0.00 C ATOM 1804 C ILE B 51 -4.733 -7.626 2.367 1.00 0.00 C ATOM 1805 O ILE B 51 -4.725 -7.525 1.144 1.00 0.00 O ATOM 1806 CB ILE B 51 -5.052 -5.732 3.984 1.00 0.00 C ATOM 1807 CG1 ILE B 51 -5.990 -4.552 4.260 1.00 0.00 C ATOM 1808 CG2 ILE B 51 -3.830 -5.222 3.237 1.00 0.00 C ATOM 1809 CD1 ILE B 51 -7.305 -4.919 4.913 1.00 0.00 C ATOM 0 H ILE B 51 -6.558 -7.503 5.022 1.00 0.00 H new ATOM 0 HA ILE B 51 -6.469 -6.373 2.512 1.00 0.00 H new ATOM 0 HB ILE B 51 -4.745 -6.170 4.934 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -5.472 -3.837 4.899 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -6.198 -4.045 3.318 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -3.350 -4.436 3.819 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -3.128 -6.042 3.086 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -4.135 -4.823 2.270 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -7.899 -4.018 5.067 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -7.852 -5.608 4.269 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -7.113 -5.396 5.874 1.00 0.00 H new ATOM 1821 N GLU B 52 -3.903 -8.422 3.037 1.00 0.00 N ATOM 1822 CA GLU B 52 -2.796 -9.119 2.379 1.00 0.00 C ATOM 1823 C GLU B 52 -3.317 -10.053 1.294 1.00 0.00 C ATOM 1824 O GLU B 52 -2.678 -10.238 0.259 1.00 0.00 O ATOM 1825 CB GLU B 52 -1.982 -9.945 3.381 1.00 0.00 C ATOM 1826 CG GLU B 52 -1.975 -9.407 4.802 1.00 0.00 C ATOM 1827 CD GLU B 52 -3.175 -9.875 5.597 1.00 0.00 C ATOM 1828 OE1 GLU B 52 -3.077 -10.929 6.260 1.00 0.00 O ATOM 1829 OE2 GLU B 52 -4.222 -9.205 5.545 1.00 0.00 O ATOM 0 H GLU B 52 -3.975 -8.602 4.038 1.00 0.00 H new ATOM 0 HA GLU B 52 -2.156 -8.355 1.937 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.376 -10.961 3.395 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -0.953 -10.007 3.027 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -1.062 -9.726 5.305 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -1.961 -8.317 4.776 1.00 0.00 H new ATOM 1836 N ASP B 53 -4.481 -10.635 1.549 1.00 0.00 N ATOM 1837 CA ASP B 53 -5.112 -11.550 0.606 1.00 0.00 C ATOM 1838 C ASP B 53 -5.523 -10.791 -0.649 1.00 0.00 C ATOM 1839 O ASP B 53 -5.125 -11.143 -1.761 1.00 0.00 O ATOM 1840 CB ASP B 53 -6.331 -12.215 1.255 1.00 0.00 C ATOM 1841 CG ASP B 53 -7.014 -13.221 0.350 1.00 0.00 C ATOM 1842 OD1 ASP B 53 -8.051 -12.877 -0.249 1.00 0.00 O ATOM 1843 OD2 ASP B 53 -6.528 -14.367 0.256 1.00 0.00 O ATOM 0 H ASP B 53 -5.011 -10.488 2.408 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.401 -12.328 0.329 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -6.019 -12.714 2.172 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -7.049 -11.445 1.539 1.00 0.00 H new ATOM 1848 N VAL B 54 -6.281 -9.717 -0.455 1.00 0.00 N ATOM 1849 CA VAL B 54 -6.691 -8.862 -1.557 1.00 0.00 C ATOM 1850 C VAL B 54 -5.469 -8.255 -2.245 1.00 0.00 C ATOM 1851 O VAL B 54 -5.480 -8.009 -3.449 1.00 0.00 O ATOM 1852 CB VAL B 54 -7.652 -7.756 -1.074 1.00 0.00 C ATOM 1853 CG1 VAL B 54 -7.925 -6.741 -2.173 1.00 0.00 C ATOM 1854 CG2 VAL B 54 -8.954 -8.363 -0.597 1.00 0.00 C ATOM 0 H VAL B 54 -6.623 -9.420 0.459 1.00 0.00 H new ATOM 0 HA VAL B 54 -7.226 -9.476 -2.281 1.00 0.00 H new ATOM 0 HB VAL B 54 -7.172 -7.237 -0.244 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -8.605 -5.975 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -6.988 -6.276 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -8.377 -7.243 -3.028 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -9.622 -7.571 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -9.423 -8.909 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -8.756 -9.047 0.228 1.00 0.00 H new ATOM 1864 N ILE B 55 -4.412 -8.023 -1.479 1.00 0.00 N ATOM 1865 CA ILE B 55 -3.136 -7.613 -2.038 1.00 0.00 C ATOM 1866 C ILE B 55 -2.602 -8.643 -3.011 1.00 0.00 C ATOM 1867 O ILE B 55 -2.414 -8.369 -4.193 1.00 0.00 O ATOM 1868 CB ILE B 55 -2.075 -7.427 -0.941 1.00 0.00 C ATOM 1869 CG1 ILE B 55 -2.409 -6.187 -0.109 1.00 0.00 C ATOM 1870 CG2 ILE B 55 -0.695 -7.327 -1.588 1.00 0.00 C ATOM 1871 CD1 ILE B 55 -1.798 -4.931 -0.650 1.00 0.00 C ATOM 0 H ILE B 55 -4.416 -8.113 -0.463 1.00 0.00 H new ATOM 0 HA ILE B 55 -3.320 -6.668 -2.550 1.00 0.00 H new ATOM 0 HB ILE B 55 -2.069 -8.284 -0.267 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.492 -6.067 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.064 -6.340 0.914 1.00 0.00 H new ATOM 0 HG21 ILE B 55 0.061 -7.195 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.488 -8.240 -2.146 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -0.672 -6.474 -2.267 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -2.073 -4.089 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -0.713 -5.033 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -2.163 -4.756 -1.662 1.00 0.00 H new ATOM 1883 N ALA B 56 -2.371 -9.833 -2.500 1.00 0.00 N ATOM 1884 CA ALA B 56 -1.655 -10.846 -3.236 1.00 0.00 C ATOM 1885 C ALA B 56 -2.480 -11.368 -4.410 1.00 0.00 C ATOM 1886 O ALA B 56 -1.941 -11.961 -5.346 1.00 0.00 O ATOM 1887 CB ALA B 56 -1.231 -11.943 -2.278 1.00 0.00 C ATOM 0 H ALA B 56 -2.673 -10.122 -1.569 1.00 0.00 H new ATOM 0 HA ALA B 56 -0.757 -10.416 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -0.689 -12.714 -2.825 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -0.585 -11.523 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.114 -12.381 -1.813 1.00 0.00 H new ATOM 1893 N GLN B 57 -3.784 -11.132 -4.360 1.00 0.00 N ATOM 1894 CA GLN B 57 -4.664 -11.441 -5.482 1.00 0.00 C ATOM 1895 C GLN B 57 -4.847 -10.217 -6.386 1.00 0.00 C ATOM 1896 O GLN B 57 -5.087 -10.351 -7.588 1.00 0.00 O ATOM 1897 CB GLN B 57 -6.033 -11.907 -4.976 1.00 0.00 C ATOM 1898 CG GLN B 57 -5.964 -13.072 -4.005 1.00 0.00 C ATOM 1899 CD GLN B 57 -7.332 -13.498 -3.514 1.00 0.00 C ATOM 1900 OE1 GLN B 57 -8.270 -12.700 -3.466 1.00 0.00 O ATOM 1901 NE2 GLN B 57 -7.455 -14.757 -3.133 1.00 0.00 N ATOM 0 H GLN B 57 -4.258 -10.727 -3.553 1.00 0.00 H new ATOM 0 HA GLN B 57 -4.200 -12.241 -6.059 1.00 0.00 H new ATOM 0 HB2 GLN B 57 -6.534 -11.070 -4.490 1.00 0.00 H new ATOM 0 HB3 GLN B 57 -6.647 -12.194 -5.830 1.00 0.00 H new ATOM 0 HG2 GLN B 57 -5.476 -13.917 -4.490 1.00 0.00 H new ATOM 0 HG3 GLN B 57 -5.345 -12.794 -3.152 1.00 0.00 H new ATOM 0 HE21 GLN B 57 -6.655 -15.387 -3.188 1.00 0.00 H new ATOM 0 HE22 GLN B 57 -8.350 -15.099 -2.784 1.00 0.00 H new ATOM 1910 N GLY B 58 -4.718 -9.029 -5.803 1.00 0.00 N ATOM 1911 CA GLY B 58 -5.043 -7.801 -6.509 1.00 0.00 C ATOM 1912 C GLY B 58 -3.865 -7.171 -7.227 1.00 0.00 C ATOM 1913 O GLY B 58 -4.036 -6.582 -8.298 1.00 0.00 O ATOM 0 H GLY B 58 -4.391 -8.894 -4.846 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.829 -8.009 -7.235 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.449 -7.082 -5.798 1.00 0.00 H new ATOM 1917 N ILE B 59 -2.675 -7.251 -6.640 1.00 0.00 N ATOM 1918 CA ILE B 59 -1.477 -6.747 -7.303 1.00 0.00 C ATOM 1919 C ILE B 59 -1.158 -7.648 -8.493 1.00 0.00 C ATOM 1920 O ILE B 59 -0.898 -7.173 -9.602 1.00 0.00 O ATOM 1921 CB ILE B 59 -0.250 -6.632 -6.345 1.00 0.00 C ATOM 1922 CG1 ILE B 59 -0.359 -5.399 -5.438 1.00 0.00 C ATOM 1923 CG2 ILE B 59 1.048 -6.560 -7.132 1.00 0.00 C ATOM 1924 CD1 ILE B 59 -1.544 -5.392 -4.502 1.00 0.00 C ATOM 0 H ILE B 59 -2.515 -7.655 -5.717 1.00 0.00 H new ATOM 0 HA ILE B 59 -1.682 -5.732 -7.643 1.00 0.00 H new ATOM 0 HB ILE B 59 -0.247 -7.527 -5.723 1.00 0.00 H new ATOM 0 HG12 ILE B 59 0.552 -5.322 -4.845 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -0.407 -4.509 -6.066 1.00 0.00 H new ATOM 0 HG21 ILE B 59 1.888 -6.480 -6.442 1.00 0.00 H new ATOM 0 HG22 ILE B 59 1.158 -7.461 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE B 59 1.030 -5.687 -7.784 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -1.531 -4.480 -3.905 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -2.466 -5.433 -5.082 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -1.492 -6.258 -3.842 1.00 0.00 H new ATOM 1936 N GLY B 60 -1.210 -8.953 -8.242 1.00 0.00 N ATOM 1937 CA GLY B 60 -1.190 -9.941 -9.309 1.00 0.00 C ATOM 1938 C GLY B 60 0.071 -9.931 -10.147 1.00 0.00 C ATOM 1939 O GLY B 60 1.116 -10.416 -9.719 1.00 0.00 O ATOM 0 H GLY B 60 -1.266 -9.349 -7.304 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -1.314 -10.932 -8.872 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -2.047 -9.771 -9.961 1.00 0.00 H new ATOM 1943 N LYS B 61 -0.032 -9.381 -11.351 1.00 0.00 N ATOM 1944 CA LYS B 61 1.067 -9.413 -12.309 1.00 0.00 C ATOM 1945 C LYS B 61 1.964 -8.191 -12.155 1.00 0.00 C ATOM 1946 O LYS B 61 2.969 -8.050 -12.855 1.00 0.00 O ATOM 1947 CB LYS B 61 0.521 -9.488 -13.735 1.00 0.00 C ATOM 1948 CG LYS B 61 -0.423 -10.658 -13.959 1.00 0.00 C ATOM 1949 CD LYS B 61 0.245 -11.990 -13.659 1.00 0.00 C ATOM 1950 CE LYS B 61 1.399 -12.273 -14.607 1.00 0.00 C ATOM 1951 NZ LYS B 61 2.101 -13.531 -14.251 1.00 0.00 N ATOM 0 H LYS B 61 -0.869 -8.906 -11.688 1.00 0.00 H new ATOM 0 HA LYS B 61 1.666 -10.302 -12.109 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -0.002 -8.560 -13.965 1.00 0.00 H new ATOM 0 HB3 LYS B 61 1.355 -9.565 -14.432 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -1.302 -10.542 -13.325 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -0.771 -10.651 -14.992 1.00 0.00 H new ATOM 0 HD2 LYS B 61 0.611 -11.989 -12.632 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -0.491 -12.790 -13.735 1.00 0.00 H new ATOM 0 HE2 LYS B 61 1.024 -12.341 -15.628 1.00 0.00 H new ATOM 0 HE3 LYS B 61 2.104 -11.442 -14.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 2.882 -13.693 -14.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 2.480 -13.456 -13.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 1.433 -14.327 -14.300 1.00 0.00 H new ATOM 1965 N LEU B 62 1.592 -7.312 -11.239 1.00 0.00 N ATOM 1966 CA LEU B 62 2.370 -6.118 -10.960 1.00 0.00 C ATOM 1967 C LEU B 62 3.423 -6.410 -9.889 1.00 0.00 C ATOM 1968 O LEU B 62 3.873 -7.550 -9.763 1.00 0.00 O ATOM 1969 CB LEU B 62 1.434 -4.980 -10.547 1.00 0.00 C ATOM 1970 CG LEU B 62 0.649 -4.356 -11.704 1.00 0.00 C ATOM 1971 CD1 LEU B 62 -0.474 -3.485 -11.180 1.00 0.00 C ATOM 1972 CD2 LEU B 62 1.578 -3.538 -12.586 1.00 0.00 C ATOM 0 H LEU B 62 0.749 -7.405 -10.672 1.00 0.00 H new ATOM 0 HA LEU B 62 2.901 -5.806 -11.859 1.00 0.00 H new ATOM 0 HB2 LEU B 62 0.728 -5.357 -9.807 1.00 0.00 H new ATOM 0 HB3 LEU B 62 2.021 -4.201 -10.060 1.00 0.00 H new ATOM 0 HG LEU B 62 0.213 -5.160 -12.298 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.019 -3.051 -12.018 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.153 -4.090 -10.579 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.059 -2.687 -10.565 1.00 0.00 H new ATOM 0 HD21 LEU B 62 1.009 -3.099 -13.405 1.00 0.00 H new ATOM 0 HD22 LEU B 62 2.035 -2.744 -11.995 1.00 0.00 H new ATOM 0 HD23 LEU B 62 2.357 -4.184 -12.991 1.00 0.00 H new ATOM 1984 N ALA B 63 3.821 -5.380 -9.135 1.00 0.00 N ATOM 1985 CA ALA B 63 4.900 -5.501 -8.151 1.00 0.00 C ATOM 1986 C ALA B 63 6.218 -5.804 -8.854 1.00 0.00 C ATOM 1987 O ALA B 63 7.100 -6.468 -8.305 1.00 0.00 O ATOM 1988 CB ALA B 63 4.580 -6.570 -7.108 1.00 0.00 C ATOM 0 H ALA B 63 3.409 -4.449 -9.189 1.00 0.00 H new ATOM 0 HA ALA B 63 4.995 -4.550 -7.627 1.00 0.00 H new ATOM 0 HB1 ALA B 63 5.399 -6.636 -6.392 1.00 0.00 H new ATOM 0 HB2 ALA B 63 3.661 -6.305 -6.585 1.00 0.00 H new ATOM 0 HB3 ALA B 63 4.451 -7.533 -7.602 1.00 0.00 H new ATOM 1994 N SER B 64 6.337 -5.308 -10.079 1.00 0.00 N ATOM 1995 CA SER B 64 7.509 -5.542 -10.903 1.00 0.00 C ATOM 1996 C SER B 64 8.664 -4.635 -10.482 1.00 0.00 C ATOM 1997 O SER B 64 8.976 -3.649 -11.154 1.00 0.00 O ATOM 1998 CB SER B 64 7.156 -5.309 -12.373 1.00 0.00 C ATOM 1999 OG SER B 64 6.006 -6.059 -12.742 1.00 0.00 O ATOM 0 H SER B 64 5.623 -4.733 -10.526 1.00 0.00 H new ATOM 0 HA SER B 64 7.830 -6.575 -10.769 1.00 0.00 H new ATOM 0 HB2 SER B 64 6.974 -4.248 -12.544 1.00 0.00 H new ATOM 0 HB3 SER B 64 7.999 -5.593 -13.003 1.00 0.00 H new ATOM 0 HG SER B 64 5.797 -5.894 -13.685 1.00 0.00 H new ATOM 2005 N VAL B 65 9.278 -4.968 -9.357 1.00 0.00 N ATOM 2006 CA VAL B 65 10.450 -4.253 -8.885 1.00 0.00 C ATOM 2007 C VAL B 65 11.653 -4.634 -9.755 1.00 0.00 C ATOM 2008 O VAL B 65 11.710 -5.757 -10.265 1.00 0.00 O ATOM 2009 CB VAL B 65 10.720 -4.561 -7.392 1.00 0.00 C ATOM 2010 CG1 VAL B 65 11.523 -5.823 -7.254 1.00 0.00 C ATOM 2011 CG2 VAL B 65 11.413 -3.406 -6.686 1.00 0.00 C ATOM 0 H VAL B 65 8.981 -5.734 -8.752 1.00 0.00 H new ATOM 0 HA VAL B 65 10.277 -3.180 -8.967 1.00 0.00 H new ATOM 0 HB VAL B 65 9.753 -4.701 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL B 65 11.704 -6.025 -6.198 1.00 0.00 H new ATOM 0 HG12 VAL B 65 10.972 -6.655 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL B 65 12.476 -5.706 -7.770 1.00 0.00 H new ATOM 0 HG21 VAL B 65 11.582 -3.667 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL B 65 12.369 -3.205 -7.169 1.00 0.00 H new ATOM 0 HG23 VAL B 65 10.785 -2.517 -6.741 1.00 0.00 H new ATOM 2021 N PRO B 66 12.590 -3.696 -9.985 1.00 0.00 N ATOM 2022 CA PRO B 66 13.777 -3.924 -10.814 1.00 0.00 C ATOM 2023 C PRO B 66 14.434 -5.273 -10.541 1.00 0.00 C ATOM 2024 O PRO B 66 14.567 -6.095 -11.454 1.00 0.00 O ATOM 2025 CB PRO B 66 14.722 -2.770 -10.430 1.00 0.00 C ATOM 2026 CG PRO B 66 14.019 -1.990 -9.362 1.00 0.00 C ATOM 2027 CD PRO B 66 12.562 -2.331 -9.474 1.00 0.00 C ATOM 0 HA PRO B 66 13.527 -3.946 -11.875 1.00 0.00 H new ATOM 0 HB2 PRO B 66 15.676 -3.153 -10.068 1.00 0.00 H new ATOM 0 HB3 PRO B 66 14.938 -2.140 -11.293 1.00 0.00 H new ATOM 0 HG2 PRO B 66 14.403 -2.249 -8.376 1.00 0.00 H new ATOM 0 HG3 PRO B 66 14.178 -0.920 -9.495 1.00 0.00 H new ATOM 0 HD2 PRO B 66 12.057 -2.270 -8.510 1.00 0.00 H new ATOM 0 HD3 PRO B 66 12.039 -1.656 -10.151 1.00 0.00 H new ATOM 2035 N ALA B 67 14.823 -5.493 -9.285 1.00 0.00 N ATOM 2036 CA ALA B 67 15.435 -6.754 -8.857 1.00 0.00 C ATOM 2037 C ALA B 67 16.579 -7.160 -9.785 1.00 0.00 C ATOM 2038 O ALA B 67 16.669 -8.311 -10.218 1.00 0.00 O ATOM 2039 CB ALA B 67 14.388 -7.858 -8.782 1.00 0.00 C ATOM 0 H ALA B 67 14.724 -4.806 -8.537 1.00 0.00 H new ATOM 0 HA ALA B 67 15.852 -6.602 -7.862 1.00 0.00 H new ATOM 0 HB1 ALA B 67 14.861 -8.787 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA B 67 13.616 -7.579 -8.065 1.00 0.00 H new ATOM 0 HB3 ALA B 67 13.937 -7.999 -9.764 1.00 0.00 H new ATOM 2045 N GLY B 68 17.444 -6.204 -10.092 1.00 0.00 N ATOM 2046 CA GLY B 68 18.539 -6.461 -11.002 1.00 0.00 C ATOM 2047 C GLY B 68 18.426 -5.635 -12.265 1.00 0.00 C ATOM 2048 O GLY B 68 19.427 -5.135 -12.781 1.00 0.00 O ATOM 0 H GLY B 68 17.406 -5.253 -9.726 1.00 0.00 H new ATOM 0 HA2 GLY B 68 19.484 -6.239 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY B 68 18.556 -7.520 -11.260 1.00 0.00 H new ATOM 2052 N GLY B 69 17.204 -5.484 -12.757 1.00 0.00 N ATOM 2053 CA GLY B 69 16.978 -4.700 -13.955 1.00 0.00 C ATOM 2054 C GLY B 69 16.858 -5.568 -15.189 1.00 0.00 C ATOM 2055 O GLY B 69 15.730 -5.994 -15.514 1.00 0.00 O ATOM 2056 OXT GLY B 69 17.889 -5.833 -15.839 1.00 0.00 O ATOM 0 H GLY B 69 16.364 -5.891 -12.347 1.00 0.00 H new ATOM 0 HA2 GLY B 69 16.068 -4.112 -13.836 1.00 0.00 H new ATOM 0 HA3 GLY B 69 17.799 -3.995 -14.087 1.00 0.00 H new TER 2060 GLY B 69