USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 MET CE :methyl 159:sc= -0.236 (180deg=-1.85!) USER MOD Set 1.2: B 119 MET CE :methyl 159:sc= -0.225 (180deg=-1.79!) USER MOD Set 2.1: B 79 LYS NZ :NH3+ -146:sc= 1.43 (180deg=0) USER MOD Set 2.2: B 105 TYR OH : rot 180:sc= 0.982 USER MOD Set 3.1: B 77 LYS NZ :NH3+ -175:sc= 0.95 (180deg=-0.0234) USER MOD Set 3.2: B 107 SER OG : rot 79:sc= 1.3 USER MOD Set 4.1: B 69 THR OG1 : rot 139:sc= 1.35 USER MOD Set 4.2: B 70 HIS : no HD1:sc= -3.94! C(o=-2.6!,f=-2.9!) USER MOD Set 5.1: B 50 SER OG : rot 70:sc= 1.83 USER MOD Set 5.2: B 52 THR OG1 : rot 36:sc= 0.653 USER MOD Set 6.1: A 97 LYS NZ :NH3+ 144:sc= 1.14! (180deg=0.548) USER MOD Set 6.2: B 30 SER OG : rot -170:sc= 1 USER MOD Set 7.1: A 77 LYS NZ :NH3+ -165:sc= 1.24 (180deg=-0.0273) USER MOD Set 7.2: A 107 SER OG : rot 118:sc= 2.04 USER MOD Set 8.1: A 79 LYS NZ :NH3+ -159:sc= 1.3 (180deg=0) USER MOD Set 8.2: A 105 TYR OH : rot 130:sc= 0.973 USER MOD Set 9.1: A 69 THR OG1 : rot 155:sc= 1.31 USER MOD Set 9.2: A 70 HIS : no HD1:sc= -3.39! C(o=-2.1!,f=-2.4!) USER MOD Set10.1: A 50 SER OG : rot 68:sc= 1.88 USER MOD Set10.2: A 52 THR OG1 : rot 37:sc= 0.694 USER MOD Set11.1: A 30 SER OG : rot -170:sc= 0.696 USER MOD Set11.2: B 97 LYS NZ :NH3+ 137:sc= 0.309! (180deg=0.174) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.717 USER MOD Single : A 25 SER OG : rot 134:sc= 1.1 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.683 F(o=-2!,f=-0.68) USER MOD Single : A 32 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.0072) USER MOD Single : A 42 GLN :FLIP amide:sc= -3.02! C(o=-3.6!,f=-3!) USER MOD Single : A 43 ASN : amide:sc= 0.355 K(o=0.36,f=-6.5!) USER MOD Single : A 45 THR OG1 : rot -23:sc= 0.283 USER MOD Single : A 47 ASN : amide:sc= -0.693! C(o=-0.69!,f=-4!) USER MOD Single : A 48 LYS NZ :NH3+ 155:sc= 1.19 (180deg=0.991) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 33:sc= 0.064 USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= 1.96 (180deg=1.43) USER MOD Single : A 76 LYS NZ :NH3+ 170:sc= -0.0263 (180deg=-0.186) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -134:sc= 0.786 (180deg=-0.425) USER MOD Single : A 84 SER OG : rot 110:sc= -0.589 USER MOD Single : A 90 GLN : amide:sc= -2.41! C(o=-2.4!,f=-4.9!) USER MOD Single : A 93 THR OG1 : rot -120:sc= -4.42! USER MOD Single : A 96 LYS NZ :NH3+ -123:sc= 1.43 (180deg=-0.434) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -104:sc= 1.22 (180deg=-1.31) USER MOD Single : A 104 THR OG1 : rot -124:sc= 0.879 USER MOD Single : A 110 LYS NZ :NH3+ 148:sc= 2.46 (180deg=2.07) USER MOD Single : A 111 MET CE :methyl -168:sc= -3.95! (180deg=-4.21!) USER MOD Single : A 112 LYS NZ :NH3+ 156:sc= 0.958 (180deg=-0.351) USER MOD Single : A 116 ASN : amide:sc= -0.818 X(o=-0.82,f=-0.35) USER MOD Single : A 121 SER OG : rot -100:sc= -0.524 USER MOD Single : A 125 ASN : amide:sc=-0.00187 X(o=-0.0019,f=0) USER MOD Single : B 20 TYR OH : rot 180:sc= -1.01 USER MOD Single : B 25 SER OG : rot 143:sc= 1.36 USER MOD Single : B 28 GLN :FLIP amide:sc= -0.606 F(o=-1.6,f=-0.61) USER MOD Single : B 32 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.022) USER MOD Single : B 42 GLN :FLIP amide:sc= -2.89! C(o=-3.5!,f=-2.9!) USER MOD Single : B 43 ASN : amide:sc= 0.633 K(o=0.63,f=-5.7!) USER MOD Single : B 45 THR OG1 : rot -33:sc= 0.908 USER MOD Single : B 47 ASN : amide:sc= -0.932 K(o=-0.93,f=-3.4!) USER MOD Single : B 48 LYS NZ :NH3+ 144:sc= 1.09 (180deg=-0.22!) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : B 75 LYS NZ :NH3+ -164:sc= 1.64 (180deg=0.819!) USER MOD Single : B 76 LYS NZ :NH3+ 173:sc=-0.00282 (180deg=-0.0735) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ -172:sc= 0.63 (180deg=0.351) USER MOD Single : B 84 SER OG : rot 110:sc= -1.06 USER MOD Single : B 90 GLN : amide:sc= -2.57! C(o=-2.6!,f=-5!) USER MOD Single : B 93 THR OG1 : rot -130:sc= -4.35! USER MOD Single : B 96 LYS NZ :NH3+ -124:sc= 1.48 (180deg=-0.381) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ -140:sc= 1.2 (180deg=-0.3) USER MOD Single : B 104 THR OG1 : rot -128:sc= 0.123 USER MOD Single : B 110 LYS NZ :NH3+ 160:sc= 1.87 (180deg=1.54) USER MOD Single : B 111 MET CE :methyl -169:sc= -3.85! (180deg=-4.35!) USER MOD Single : B 112 LYS NZ :NH3+ 161:sc= 0.547 (180deg=-0.286) USER MOD Single : B 116 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.14) USER MOD Single : B 121 SER OG : rot -100:sc= -0.695 USER MOD Single : B 125 ASN : amide:sc=-0.00421 X(o=-0.0042,f=0) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 15.962 -8.870 -1.343 1.00 0.00 N ATOM 189 CA ILE A 14 15.346 -7.609 -1.004 1.00 0.00 C ATOM 190 C ILE A 14 15.490 -7.338 0.498 1.00 0.00 C ATOM 191 O ILE A 14 15.084 -8.144 1.332 1.00 0.00 O ATOM 192 CB ILE A 14 13.851 -7.576 -1.423 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.705 -7.867 -2.929 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.224 -6.231 -1.072 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.268 -7.943 -3.412 1.00 0.00 C ATOM 0 HA ILE A 14 15.860 -6.823 -1.557 1.00 0.00 H new ATOM 0 HB ILE A 14 13.323 -8.353 -0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.224 -7.090 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.203 -8.810 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.177 -6.228 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.292 -6.067 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.754 -5.435 -1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 14 12.254 -8.151 -4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 14 11.747 -8.740 -2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 14 11.769 -6.993 -3.221 1.00 0.00 H new ATOM 207 N ARG A 15 16.128 -6.256 0.823 1.00 0.00 N ATOM 208 CA ARG A 15 16.320 -5.862 2.211 1.00 0.00 C ATOM 209 C ARG A 15 15.342 -4.745 2.516 1.00 0.00 C ATOM 210 O ARG A 15 15.148 -3.858 1.678 1.00 0.00 O ATOM 211 CB ARG A 15 17.724 -5.272 2.412 1.00 0.00 C ATOM 212 CG ARG A 15 18.840 -5.956 1.655 1.00 0.00 C ATOM 213 CD ARG A 15 19.128 -7.363 2.121 1.00 0.00 C ATOM 214 NE ARG A 15 20.088 -7.970 1.210 1.00 0.00 N ATOM 215 CZ ARG A 15 20.970 -8.904 1.497 1.00 0.00 C ATOM 216 NH1 ARG A 15 21.010 -9.453 2.709 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 21.818 -9.283 0.562 1.00 0.00 N ATOM 0 H ARG A 15 16.535 -5.612 0.145 1.00 0.00 H new ATOM 0 HA ARG A 15 16.180 -6.735 2.849 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.702 -4.222 2.119 1.00 0.00 H new ATOM 0 HB3 ARG A 15 17.961 -5.301 3.476 1.00 0.00 H new ATOM 0 HG2 ARG A 15 18.584 -5.981 0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 15 19.748 -5.360 1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 15 19.526 -7.351 3.136 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.209 -7.948 2.146 1.00 0.00 H new ATOM 0 HE ARG A 15 20.076 -7.636 0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 15 20.352 -9.151 3.428 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.698 -10.176 2.919 1.00 0.00 H new ATOM 0 HH21 ARG A 15 21.783 -8.854 -0.363 1.00 0.00 H new ATOM 0 HH22 ARG A 15 22.510 -10.005 0.763 1.00 0.00 H new ATOM 231 N ARG A 16 14.716 -4.753 3.680 1.00 0.00 N ATOM 232 CA ARG A 16 13.904 -3.621 4.025 1.00 0.00 C ATOM 233 C ARG A 16 14.820 -2.488 4.449 1.00 0.00 C ATOM 234 O ARG A 16 15.802 -2.714 5.174 1.00 0.00 O ATOM 235 CB ARG A 16 12.812 -3.906 5.083 1.00 0.00 C ATOM 236 CG ARG A 16 13.282 -4.266 6.486 1.00 0.00 C ATOM 237 CD ARG A 16 12.099 -4.255 7.455 1.00 0.00 C ATOM 238 NE ARG A 16 11.474 -2.910 7.524 1.00 0.00 N ATOM 239 CZ ARG A 16 10.149 -2.664 7.618 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.284 -3.658 7.749 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.710 -1.407 7.606 1.00 0.00 N ATOM 0 H ARG A 16 14.755 -5.502 4.371 1.00 0.00 H new ATOM 0 HA ARG A 16 13.335 -3.343 3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.174 -3.026 5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.189 -4.722 4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.748 -5.251 6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.040 -3.556 6.817 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.358 -4.988 7.136 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.436 -4.554 8.448 1.00 0.00 H new ATOM 0 HE ARG A 16 12.098 -2.103 7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.616 -4.622 7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.286 -3.460 7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.373 -0.636 7.526 1.00 0.00 H new ATOM 0 HH22 ARG A 16 8.711 -1.215 7.677 1.00 0.00 H new ATOM 255 N GLY A 17 14.559 -1.312 3.956 1.00 0.00 N ATOM 256 CA GLY A 17 15.407 -0.190 4.255 1.00 0.00 C ATOM 257 C GLY A 17 16.354 0.123 3.115 1.00 0.00 C ATOM 258 O GLY A 17 17.095 1.106 3.163 1.00 0.00 O ATOM 0 H GLY A 17 13.768 -1.103 3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.791 0.684 4.466 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.982 -0.400 5.157 1.00 0.00 H new ATOM 262 N ASP A 18 16.341 -0.721 2.103 1.00 0.00 N ATOM 263 CA ASP A 18 17.136 -0.535 0.941 1.00 0.00 C ATOM 264 C ASP A 18 16.343 0.148 -0.118 1.00 0.00 C ATOM 265 O ASP A 18 15.114 0.288 -0.021 1.00 0.00 O ATOM 266 CB ASP A 18 17.696 -1.856 0.420 1.00 0.00 C ATOM 267 CG ASP A 18 19.077 -2.163 0.940 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.236 -2.452 2.149 1.00 0.00 O ATOM 269 OD2 ASP A 18 20.036 -2.161 0.131 1.00 0.00 O1- ATOM 0 H ASP A 18 15.764 -1.562 2.080 1.00 0.00 H new ATOM 0 HA ASP A 18 17.984 0.093 1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.021 -2.665 0.701 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.723 -1.827 -0.669 1.00 0.00 H new ATOM 274 N VAL A 19 17.035 0.588 -1.077 1.00 0.00 N ATOM 275 CA VAL A 19 16.511 1.292 -2.213 1.00 0.00 C ATOM 276 C VAL A 19 16.842 0.525 -3.478 1.00 0.00 C ATOM 277 O VAL A 19 17.958 0.102 -3.655 1.00 0.00 O ATOM 278 CB VAL A 19 17.139 2.714 -2.272 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.941 3.400 -3.557 1.00 0.00 C ATOM 280 CG2 VAL A 19 16.555 3.601 -1.282 1.00 0.00 C ATOM 0 H VAL A 19 18.048 0.472 -1.116 1.00 0.00 H new ATOM 0 HA VAL A 19 15.428 1.382 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 19 18.199 2.530 -2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 19 17.407 4.385 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.395 2.814 -4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.874 3.511 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 19 17.020 4.584 -1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 19 15.484 3.692 -1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.722 3.194 -0.285 1.00 0.00 H new ATOM 290 N TYR A 20 15.874 0.370 -4.325 1.00 0.00 N ATOM 291 CA TYR A 20 15.994 -0.330 -5.610 1.00 0.00 C ATOM 292 C TYR A 20 15.292 0.465 -6.626 1.00 0.00 C ATOM 293 O TYR A 20 14.391 1.175 -6.305 1.00 0.00 O ATOM 294 CB TYR A 20 15.377 -1.757 -5.585 1.00 0.00 C ATOM 295 CG TYR A 20 15.986 -2.732 -4.600 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.697 -2.625 -3.275 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.836 -3.760 -5.003 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.210 -3.477 -2.356 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.372 -4.646 -4.075 1.00 0.00 C ATOM 300 CZ TYR A 20 17.050 -4.496 -2.743 1.00 0.00 C ATOM 301 OH TYR A 20 17.568 -5.358 -1.789 1.00 0.00 O ATOM 0 H TYR A 20 14.936 0.732 -4.155 1.00 0.00 H new ATOM 0 HA TYR A 20 17.055 -0.441 -5.831 1.00 0.00 H new ATOM 0 HB2 TYR A 20 14.313 -1.666 -5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 20 15.460 -2.183 -6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.038 -1.836 -2.946 1.00 0.00 H new ATOM 0 HD2 TYR A 20 17.081 -3.870 -6.049 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.958 -3.356 -1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 20 18.031 -5.440 -4.393 1.00 0.00 H new ATOM 0 HH TYR A 20 18.142 -6.022 -2.225 1.00 0.00 H new ATOM 311 N LEU A 21 15.766 0.440 -7.827 1.00 0.00 N ATOM 312 CA LEU A 21 15.033 1.027 -8.875 1.00 0.00 C ATOM 313 C LEU A 21 13.898 0.160 -9.211 1.00 0.00 C ATOM 314 O LEU A 21 13.992 -1.063 -9.114 1.00 0.00 O ATOM 315 CB LEU A 21 15.839 1.269 -10.118 1.00 0.00 C ATOM 316 CG LEU A 21 16.873 2.367 -10.103 1.00 0.00 C ATOM 317 CD1 LEU A 21 18.271 1.773 -10.062 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.695 3.279 -11.313 1.00 0.00 C ATOM 0 H LEU A 21 16.655 0.019 -8.097 1.00 0.00 H new ATOM 0 HA LEU A 21 14.706 2.002 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.347 0.338 -10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.142 1.481 -10.929 1.00 0.00 H new ATOM 0 HG LEU A 21 16.737 2.970 -9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 21 19.008 2.576 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 21 18.383 1.167 -9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.427 1.149 -10.942 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.448 4.067 -11.289 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.808 2.697 -12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.701 3.726 -11.288 1.00 0.00 H new ATOM 330 N ALA A 22 12.871 0.762 -9.633 1.00 0.00 N ATOM 331 CA ALA A 22 11.695 0.057 -9.959 1.00 0.00 C ATOM 332 C ALA A 22 11.039 0.677 -11.132 1.00 0.00 C ATOM 333 O ALA A 22 10.975 1.906 -11.254 1.00 0.00 O ATOM 334 CB ALA A 22 10.732 -0.005 -8.789 1.00 0.00 C ATOM 0 H ALA A 22 12.813 1.771 -9.767 1.00 0.00 H new ATOM 0 HA ALA A 22 11.979 -0.966 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.839 -0.557 -9.082 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.211 -0.509 -7.950 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.453 1.006 -8.493 1.00 0.00 H new ATOM 340 N ASP A 23 10.629 -0.154 -12.022 1.00 0.00 N ATOM 341 CA ASP A 23 9.875 0.270 -13.167 1.00 0.00 C ATOM 342 C ASP A 23 8.455 0.558 -12.735 1.00 0.00 C ATOM 343 O ASP A 23 7.640 -0.332 -12.584 1.00 0.00 O ATOM 344 CB ASP A 23 9.918 -0.778 -14.269 1.00 0.00 C ATOM 345 CG ASP A 23 9.223 -0.319 -15.517 1.00 0.00 C ATOM 346 OD1 ASP A 23 9.838 0.430 -16.317 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 8.062 -0.684 -15.732 1.00 0.00 O ATOM 0 H ASP A 23 10.804 -1.158 -11.984 1.00 0.00 H new ATOM 0 HA ASP A 23 10.316 1.178 -13.578 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.956 -1.017 -14.500 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.452 -1.696 -13.913 1.00 0.00 H new ATOM 352 N LEU A 24 8.214 1.806 -12.444 1.00 0.00 N ATOM 353 CA LEU A 24 6.930 2.319 -11.980 1.00 0.00 C ATOM 354 C LEU A 24 6.081 2.725 -13.154 1.00 0.00 C ATOM 355 O LEU A 24 5.069 3.351 -13.021 1.00 0.00 O ATOM 356 CB LEU A 24 7.194 3.531 -11.199 1.00 0.00 C ATOM 357 CG LEU A 24 7.804 3.406 -9.872 1.00 0.00 C ATOM 358 CD1 LEU A 24 8.639 4.647 -9.632 1.00 0.00 C ATOM 359 CD2 LEU A 24 6.670 3.366 -8.923 1.00 0.00 C ATOM 0 H LEU A 24 8.926 2.532 -12.523 1.00 0.00 H new ATOM 0 HA LEU A 24 6.419 1.552 -11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.839 4.174 -11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.247 4.056 -11.077 1.00 0.00 H new ATOM 0 HG LEU A 24 8.438 2.526 -9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.108 4.586 -8.650 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.410 4.720 -10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.000 5.529 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.050 3.273 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.089 4.284 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.034 2.511 -9.152 1.00 0.00 H new ATOM 371 N SER A 25 6.595 2.453 -14.250 1.00 0.00 N ATOM 372 CA SER A 25 5.989 2.605 -15.551 1.00 0.00 C ATOM 373 C SER A 25 4.569 1.897 -15.670 1.00 0.00 C ATOM 374 O SER A 25 4.131 1.248 -14.710 1.00 0.00 O ATOM 375 CB SER A 25 6.964 2.143 -16.556 1.00 0.00 C ATOM 376 OG SER A 25 8.266 2.655 -16.272 1.00 0.00 O ATOM 0 H SER A 25 7.542 2.079 -14.312 1.00 0.00 H new ATOM 0 HA SER A 25 5.759 3.656 -15.728 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.992 1.053 -16.568 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.650 2.465 -17.549 1.00 0.00 H new ATOM 0 HG SER A 25 8.924 1.932 -16.343 1.00 0.00 H new ATOM 382 N PRO A 26 3.873 1.915 -16.896 1.00 0.00 N ATOM 383 CA PRO A 26 2.450 1.735 -17.060 1.00 0.00 C ATOM 384 C PRO A 26 1.525 1.957 -15.871 1.00 0.00 C ATOM 385 O PRO A 26 0.472 1.342 -15.769 1.00 0.00 O ATOM 386 CB PRO A 26 2.410 0.381 -17.687 1.00 0.00 C ATOM 387 CG PRO A 26 3.511 0.519 -18.721 1.00 0.00 C ATOM 388 CD PRO A 26 4.409 1.687 -18.238 1.00 0.00 C ATOM 0 HA PRO A 26 2.009 2.534 -17.656 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.613 -0.414 -16.969 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.443 0.162 -18.139 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.084 -0.404 -18.806 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.096 0.728 -19.707 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.464 1.415 -18.220 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.317 2.568 -18.874 1.00 0.00 H new ATOM 396 N VAL A 27 1.866 2.921 -15.033 1.00 0.00 N ATOM 397 CA VAL A 27 0.896 3.356 -14.025 1.00 0.00 C ATOM 398 C VAL A 27 -0.251 4.123 -14.680 1.00 0.00 C ATOM 399 O VAL A 27 -0.226 4.423 -15.886 1.00 0.00 O ATOM 400 CB VAL A 27 1.475 4.274 -12.961 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.330 3.532 -11.974 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.202 5.439 -13.611 1.00 0.00 C ATOM 0 H VAL A 27 2.764 3.404 -15.021 1.00 0.00 H new ATOM 0 HA VAL A 27 0.563 2.433 -13.550 1.00 0.00 H new ATOM 0 HB VAL A 27 0.650 4.684 -12.379 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.721 4.230 -11.234 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.731 2.771 -11.474 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.159 3.056 -12.497 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.612 6.089 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.012 5.060 -14.234 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.504 6.005 -14.228 1.00 0.00 H new ATOM 412 N GLN A 28 -1.225 4.438 -13.903 1.00 0.00 N ATOM 413 CA GLN A 28 -2.438 5.056 -14.409 1.00 0.00 C ATOM 414 C GLN A 28 -2.615 6.495 -13.964 1.00 0.00 C ATOM 415 O GLN A 28 -2.313 6.851 -12.842 1.00 0.00 O ATOM 416 CB GLN A 28 -3.665 4.243 -14.022 1.00 0.00 C ATOM 417 CG GLN A 28 -3.702 2.821 -14.529 1.00 0.00 C ATOM 418 CD GLN A 28 -3.671 2.738 -16.000 1.00 0.00 C ATOM 419 OE1 GLN A 28 -2.528 2.574 -16.544 1.00 0.00 O flip ATOM 420 NE2 GLN A 28 -4.704 2.783 -16.651 1.00 0.00 N flip ATOM 0 H GLN A 28 -1.222 4.282 -12.895 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.332 5.069 -15.494 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.735 4.222 -12.934 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.551 4.762 -14.388 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.853 2.272 -14.121 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.604 2.332 -14.161 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.599 2.915 -16.179 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.672 2.688 -17.666 1.00 0.00 H new ATOM 429 N GLY A 29 -3.115 7.303 -14.885 1.00 0.00 N ATOM 430 CA GLY A 29 -3.445 8.689 -14.635 1.00 0.00 C ATOM 431 C GLY A 29 -2.348 9.500 -13.990 1.00 0.00 C ATOM 432 O GLY A 29 -1.300 9.760 -14.589 1.00 0.00 O ATOM 0 H GLY A 29 -3.305 7.005 -15.842 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.715 9.159 -15.581 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.328 8.727 -13.997 1.00 0.00 H new ATOM 436 N SER A 30 -2.587 9.879 -12.777 1.00 0.00 N ATOM 437 CA SER A 30 -1.717 10.715 -12.035 1.00 0.00 C ATOM 438 C SER A 30 -0.742 9.923 -11.157 1.00 0.00 C ATOM 439 O SER A 30 0.002 10.525 -10.369 1.00 0.00 O ATOM 440 CB SER A 30 -2.550 11.687 -11.219 1.00 0.00 C ATOM 441 OG SER A 30 -3.434 12.412 -12.088 1.00 0.00 O ATOM 0 H SER A 30 -3.423 9.603 -12.263 1.00 0.00 H new ATOM 0 HA SER A 30 -1.090 11.270 -12.733 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.125 11.146 -10.467 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.900 12.380 -10.685 1.00 0.00 H new ATOM 0 HG SER A 30 -3.855 13.144 -11.590 1.00 0.00 H new ATOM 447 N GLU A 31 -0.749 8.583 -11.248 1.00 0.00 N ATOM 448 CA GLU A 31 0.279 7.823 -10.593 1.00 0.00 C ATOM 449 C GLU A 31 1.620 8.205 -11.268 1.00 0.00 C ATOM 450 O GLU A 31 1.661 8.446 -12.484 1.00 0.00 O ATOM 451 CB GLU A 31 -0.040 6.353 -10.733 1.00 0.00 C ATOM 452 CG GLU A 31 -1.300 5.921 -9.993 1.00 0.00 C ATOM 453 CD GLU A 31 -1.838 4.585 -10.465 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.137 3.869 -11.206 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -2.998 4.249 -10.136 1.00 0.00 O ATOM 0 H GLU A 31 -1.442 8.034 -11.758 1.00 0.00 H new ATOM 0 HA GLU A 31 0.345 8.037 -9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.152 6.115 -11.791 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.804 5.771 -10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.086 5.863 -8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.069 6.682 -10.123 1.00 0.00 H new ATOM 462 N GLN A 32 2.688 8.270 -10.511 1.00 0.00 N ATOM 463 CA GLN A 32 3.935 8.816 -10.995 1.00 0.00 C ATOM 464 C GLN A 32 4.974 7.754 -10.965 1.00 0.00 C ATOM 465 O GLN A 32 5.398 7.291 -9.888 1.00 0.00 O ATOM 466 CB GLN A 32 4.296 10.068 -10.149 1.00 0.00 C ATOM 467 CG GLN A 32 5.732 10.628 -10.213 1.00 0.00 C ATOM 468 CD GLN A 32 6.343 10.776 -11.592 1.00 0.00 C ATOM 469 OE1 GLN A 32 6.175 11.790 -12.260 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.134 9.800 -11.969 1.00 0.00 N ATOM 0 H GLN A 32 2.719 7.947 -9.544 1.00 0.00 H new ATOM 0 HA GLN A 32 3.856 9.146 -12.031 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.618 10.869 -10.442 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.081 9.833 -9.107 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.738 11.606 -9.731 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.378 9.978 -9.623 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.242 8.975 -11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.641 9.866 -12.852 1.00 0.00 H new ATOM 479 N GLY A 33 5.386 7.341 -12.113 1.00 0.00 N ATOM 480 CA GLY A 33 6.294 6.298 -12.149 1.00 0.00 C ATOM 481 C GLY A 33 7.528 6.530 -12.914 1.00 0.00 C ATOM 482 O GLY A 33 8.399 7.279 -12.481 1.00 0.00 O ATOM 0 H GLY A 33 5.101 7.717 -13.017 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.569 6.050 -11.124 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.793 5.424 -12.565 1.00 0.00 H new ATOM 486 N GLY A 34 7.621 5.854 -14.031 1.00 0.00 N ATOM 487 CA GLY A 34 8.850 5.790 -14.750 1.00 0.00 C ATOM 488 C GLY A 34 9.762 4.832 -14.024 1.00 0.00 C ATOM 489 O GLY A 34 9.398 4.299 -12.984 1.00 0.00 O ATOM 0 H GLY A 34 6.850 5.340 -14.457 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.677 5.452 -15.772 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.307 6.778 -14.814 1.00 0.00 H new ATOM 493 N VAL A 35 10.894 4.575 -14.515 1.00 0.00 N ATOM 494 CA VAL A 35 11.766 3.745 -13.790 1.00 0.00 C ATOM 495 C VAL A 35 12.648 4.614 -12.898 1.00 0.00 C ATOM 496 O VAL A 35 13.524 5.350 -13.347 1.00 0.00 O ATOM 497 CB VAL A 35 12.542 2.795 -14.695 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.231 3.565 -15.761 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.514 1.983 -13.897 1.00 0.00 C ATOM 0 H VAL A 35 11.246 4.919 -15.408 1.00 0.00 H new ATOM 0 HA VAL A 35 11.191 3.083 -13.143 1.00 0.00 H new ATOM 0 HB VAL A 35 11.844 2.103 -15.167 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.784 2.881 -16.405 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.493 4.105 -16.354 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.922 4.275 -15.308 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.058 1.311 -14.561 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.218 2.647 -13.396 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.974 1.398 -13.152 1.00 0.00 H new ATOM 509 N ARG A 36 12.345 4.564 -11.661 1.00 0.00 N ATOM 510 CA ARG A 36 12.967 5.399 -10.650 1.00 0.00 C ATOM 511 C ARG A 36 13.327 4.578 -9.425 1.00 0.00 C ATOM 512 O ARG A 36 12.786 3.492 -9.240 1.00 0.00 O ATOM 513 CB ARG A 36 12.016 6.538 -10.224 1.00 0.00 C ATOM 514 CG ARG A 36 11.757 7.599 -11.279 1.00 0.00 C ATOM 515 CD ARG A 36 10.957 8.760 -10.702 1.00 0.00 C ATOM 516 NE ARG A 36 9.625 8.355 -10.211 1.00 0.00 N ATOM 517 CZ ARG A 36 8.975 8.939 -9.183 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.511 9.988 -8.572 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 7.763 8.495 -8.805 1.00 0.00 N ATOM 0 H ARG A 36 11.639 3.930 -11.287 1.00 0.00 H new ATOM 0 HA ARG A 36 13.873 5.823 -11.083 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.062 6.101 -9.931 1.00 0.00 H new ATOM 0 HB3 ARG A 36 12.430 7.022 -9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.706 7.966 -11.671 1.00 0.00 H new ATOM 0 HG3 ARG A 36 11.215 7.160 -12.116 1.00 0.00 H new ATOM 0 HD2 ARG A 36 11.519 9.210 -9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.838 9.528 -11.467 1.00 0.00 H new ATOM 0 HE ARG A 36 9.163 7.578 -10.683 1.00 0.00 H new ATOM 0 HH11 ARG A 36 10.413 10.352 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.021 10.431 -7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 36 7.330 7.713 -9.296 1.00 0.00 H new ATOM 0 HH22 ARG A 36 7.276 8.941 -8.027 1.00 0.00 H new ATOM 533 N PRO A 37 14.286 5.052 -8.609 1.00 0.00 N ATOM 534 CA PRO A 37 14.624 4.430 -7.324 1.00 0.00 C ATOM 535 C PRO A 37 13.473 4.536 -6.308 1.00 0.00 C ATOM 536 O PRO A 37 12.785 5.564 -6.220 1.00 0.00 O ATOM 537 CB PRO A 37 15.854 5.229 -6.858 1.00 0.00 C ATOM 538 CG PRO A 37 16.382 5.846 -8.099 1.00 0.00 C ATOM 539 CD PRO A 37 15.173 6.197 -8.891 1.00 0.00 C ATOM 0 HA PRO A 37 14.813 3.361 -7.416 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.581 5.986 -6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.595 4.581 -6.389 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.981 6.730 -7.878 1.00 0.00 H new ATOM 0 HG3 PRO A 37 17.024 5.154 -8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.735 7.142 -8.571 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.394 6.291 -9.954 1.00 0.00 H new ATOM 547 N VAL A 38 13.250 3.461 -5.586 1.00 0.00 N ATOM 548 CA VAL A 38 12.187 3.362 -4.606 1.00 0.00 C ATOM 549 C VAL A 38 12.754 2.929 -3.252 1.00 0.00 C ATOM 550 O VAL A 38 13.876 2.421 -3.182 1.00 0.00 O ATOM 551 CB VAL A 38 11.139 2.299 -5.036 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.565 2.598 -6.407 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.718 0.885 -5.012 1.00 0.00 C ATOM 0 H VAL A 38 13.812 2.614 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 38 11.718 4.343 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 38 10.332 2.351 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.836 1.832 -6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 38 10.078 3.573 -6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 38 11.368 2.605 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.952 0.173 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 38 12.564 0.826 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 38 12.052 0.646 -4.002 1.00 0.00 H new ATOM 563 N VAL A 39 11.975 3.110 -2.205 1.00 0.00 N ATOM 564 CA VAL A 39 12.363 2.683 -0.852 1.00 0.00 C ATOM 565 C VAL A 39 11.564 1.415 -0.454 1.00 0.00 C ATOM 566 O VAL A 39 10.352 1.338 -0.698 1.00 0.00 O ATOM 567 CB VAL A 39 12.178 3.827 0.236 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.988 5.059 -0.113 1.00 0.00 C ATOM 569 CG2 VAL A 39 10.728 4.222 0.426 1.00 0.00 C ATOM 0 H VAL A 39 11.058 3.553 -2.254 1.00 0.00 H new ATOM 0 HA VAL A 39 13.428 2.454 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 39 12.542 3.406 1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.838 5.821 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 39 14.045 4.797 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.664 5.446 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 39 10.660 5.006 1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.324 4.590 -0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 39 10.154 3.355 0.752 1.00 0.00 H new ATOM 579 N ILE A 40 12.243 0.423 0.107 1.00 0.00 N ATOM 580 CA ILE A 40 11.634 -0.830 0.496 1.00 0.00 C ATOM 581 C ILE A 40 11.244 -0.790 1.961 1.00 0.00 C ATOM 582 O ILE A 40 12.095 -0.652 2.844 1.00 0.00 O ATOM 583 CB ILE A 40 12.596 -2.012 0.280 1.00 0.00 C ATOM 584 CG1 ILE A 40 13.209 -2.001 -1.127 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.880 -3.330 0.528 1.00 0.00 C ATOM 586 CD1 ILE A 40 12.245 -2.112 -2.282 1.00 0.00 C ATOM 0 H ILE A 40 13.243 0.472 0.304 1.00 0.00 H new ATOM 0 HA ILE A 40 10.751 -0.970 -0.127 1.00 0.00 H new ATOM 0 HB ILE A 40 13.410 -1.905 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.777 -1.078 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.920 -2.824 -1.196 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.574 -4.156 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.511 -3.356 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 40 11.042 -3.424 -0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.798 -2.093 -3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.692 -3.048 -2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.547 -1.275 -2.255 1.00 0.00 H new ATOM 598 N ILE A 41 9.975 -0.918 2.198 1.00 0.00 N ATOM 599 CA ILE A 41 9.391 -0.870 3.526 1.00 0.00 C ATOM 600 C ILE A 41 8.794 -2.241 3.906 1.00 0.00 C ATOM 601 O ILE A 41 8.478 -2.499 5.048 1.00 0.00 O ATOM 602 CB ILE A 41 8.325 0.337 3.570 1.00 0.00 C ATOM 603 CG1 ILE A 41 7.217 0.224 4.664 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.697 0.599 2.194 1.00 0.00 C ATOM 605 CD1 ILE A 41 6.059 -0.718 4.311 1.00 0.00 C ATOM 0 H ILE A 41 9.287 -1.063 1.459 1.00 0.00 H new ATOM 0 HA ILE A 41 10.151 -0.667 4.280 1.00 0.00 H new ATOM 0 HB ILE A 41 8.928 1.196 3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.676 -0.118 5.592 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.813 1.218 4.856 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.985 1.420 2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.479 0.861 1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 41 7.181 -0.298 1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.339 -0.732 5.129 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.569 -0.368 3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.445 -1.725 4.150 1.00 0.00 H new ATOM 617 N GLN A 42 8.754 -3.121 2.942 1.00 0.00 N ATOM 618 CA GLN A 42 8.008 -4.362 3.028 1.00 0.00 C ATOM 619 C GLN A 42 8.434 -5.381 4.098 1.00 0.00 C ATOM 620 O GLN A 42 9.532 -5.343 4.675 1.00 0.00 O ATOM 621 CB GLN A 42 8.067 -5.002 1.704 1.00 0.00 C ATOM 622 CG GLN A 42 9.355 -5.742 1.419 1.00 0.00 C ATOM 623 CD GLN A 42 9.145 -6.766 0.379 1.00 0.00 C ATOM 624 OE1 GLN A 42 8.648 -7.843 0.835 1.00 0.00 O flip ATOM 625 NE2 GLN A 42 9.349 -6.563 -0.797 1.00 0.00 N flip ATOM 0 H GLN A 42 9.245 -3.000 2.056 1.00 0.00 H new ATOM 0 HA GLN A 42 7.007 -4.071 3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.235 -5.700 1.615 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.925 -4.238 0.939 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.121 -5.038 1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.720 -6.212 2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 42 9.751 -5.676 -1.099 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.119 -7.279 -1.486 1.00 0.00 H new ATOM 634 N ASN A 43 7.503 -6.325 4.285 1.00 0.00 N ATOM 635 CA ASN A 43 7.622 -7.451 5.211 1.00 0.00 C ATOM 636 C ASN A 43 8.550 -8.546 4.714 1.00 0.00 C ATOM 637 O ASN A 43 9.165 -8.461 3.644 1.00 0.00 O ATOM 638 CB ASN A 43 6.237 -8.080 5.442 1.00 0.00 C ATOM 639 CG ASN A 43 5.722 -9.002 4.315 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.058 -8.853 3.146 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.912 -9.969 4.678 1.00 0.00 N ATOM 0 H ASN A 43 6.618 -6.323 3.778 1.00 0.00 H new ATOM 0 HA ASN A 43 8.042 -7.043 6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.269 -8.653 6.369 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.514 -7.278 5.588 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.547 -10.618 3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.647 -10.072 5.658 1.00 0.00 H new ATOM 648 N ASP A 44 8.542 -9.609 5.475 1.00 0.00 N ATOM 649 CA ASP A 44 9.357 -10.792 5.236 1.00 0.00 C ATOM 650 C ASP A 44 8.784 -11.718 4.161 1.00 0.00 C ATOM 651 O ASP A 44 9.494 -12.180 3.289 1.00 0.00 O ATOM 652 CB ASP A 44 9.518 -11.580 6.546 1.00 0.00 C ATOM 653 CG ASP A 44 9.971 -13.011 6.328 1.00 0.00 C ATOM 654 OD1 ASP A 44 11.156 -13.250 6.091 1.00 0.00 O ATOM 655 OD2 ASP A 44 9.118 -13.937 6.393 1.00 0.00 O1- ATOM 0 H ASP A 44 7.954 -9.687 6.305 1.00 0.00 H new ATOM 0 HA ASP A 44 10.321 -10.437 4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.240 -11.070 7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.568 -11.583 7.080 1.00 0.00 H new ATOM 660 N THR A 45 7.508 -11.963 4.193 1.00 0.00 N ATOM 661 CA THR A 45 6.969 -13.011 3.358 1.00 0.00 C ATOM 662 C THR A 45 6.622 -12.554 1.945 1.00 0.00 C ATOM 663 O THR A 45 6.684 -13.342 0.995 1.00 0.00 O ATOM 664 CB THR A 45 5.843 -13.779 4.041 1.00 0.00 C ATOM 665 OG1 THR A 45 6.286 -14.090 5.386 1.00 0.00 O ATOM 666 CG2 THR A 45 5.606 -15.093 3.301 1.00 0.00 C ATOM 0 H THR A 45 6.829 -11.468 4.771 1.00 0.00 H new ATOM 0 HA THR A 45 7.781 -13.725 3.222 1.00 0.00 H new ATOM 0 HB THR A 45 4.926 -13.190 4.046 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.265 -14.084 5.417 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.801 -15.644 3.787 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.330 -14.884 2.268 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.518 -15.690 3.319 1.00 0.00 H new ATOM 674 N GLY A 46 6.340 -11.275 1.783 1.00 0.00 N ATOM 675 CA GLY A 46 6.118 -10.743 0.454 1.00 0.00 C ATOM 676 C GLY A 46 7.435 -10.698 -0.277 1.00 0.00 C ATOM 677 O GLY A 46 7.515 -10.673 -1.490 1.00 0.00 O ATOM 0 H GLY A 46 6.260 -10.597 2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.407 -11.366 -0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.686 -9.744 0.515 1.00 0.00 H new ATOM 681 N ASN A 47 8.474 -10.708 0.509 1.00 0.00 N ATOM 682 CA ASN A 47 9.830 -10.686 0.038 1.00 0.00 C ATOM 683 C ASN A 47 10.159 -12.052 -0.556 1.00 0.00 C ATOM 684 O ASN A 47 10.862 -12.157 -1.545 1.00 0.00 O ATOM 685 CB ASN A 47 10.732 -10.351 1.228 1.00 0.00 C ATOM 686 CG ASN A 47 12.102 -9.868 0.880 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.680 -10.229 -0.127 1.00 0.00 O ATOM 688 ND2 ASN A 47 12.632 -9.035 1.731 1.00 0.00 N ATOM 0 H ASN A 47 8.399 -10.732 1.526 1.00 0.00 H new ATOM 0 HA ASN A 47 9.981 -9.936 -0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.239 -9.589 1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.826 -11.240 1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.566 -8.660 1.564 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.113 -8.758 2.564 1.00 0.00 H new ATOM 695 N LYS A 48 9.553 -13.073 0.011 1.00 0.00 N ATOM 696 CA LYS A 48 9.754 -14.433 -0.400 1.00 0.00 C ATOM 697 C LYS A 48 8.764 -14.871 -1.495 1.00 0.00 C ATOM 698 O LYS A 48 9.149 -15.077 -2.643 1.00 0.00 O ATOM 699 CB LYS A 48 9.527 -15.292 0.810 1.00 0.00 C ATOM 700 CG LYS A 48 10.424 -14.974 1.972 1.00 0.00 C ATOM 701 CD LYS A 48 9.817 -15.532 3.214 1.00 0.00 C ATOM 702 CE LYS A 48 10.815 -16.257 4.078 1.00 0.00 C ATOM 703 NZ LYS A 48 11.833 -15.353 4.632 1.00 0.00 N1+ ATOM 0 H LYS A 48 8.896 -12.972 0.784 1.00 0.00 H new ATOM 0 HA LYS A 48 10.759 -14.531 -0.810 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.490 -15.185 1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.669 -16.336 0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.415 -15.400 1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.552 -13.896 2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.367 -14.722 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.013 -16.216 2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.292 -16.755 4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.304 -17.035 3.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.218 -15.760 5.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.600 -15.229 3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.402 -14.430 4.839 1.00 0.00 H new ATOM 717 N TYR A 49 7.478 -14.948 -1.136 1.00 0.00 N ATOM 718 CA TYR A 49 6.481 -15.579 -2.000 1.00 0.00 C ATOM 719 C TYR A 49 5.648 -14.629 -2.841 1.00 0.00 C ATOM 720 O TYR A 49 5.293 -14.963 -3.981 1.00 0.00 O ATOM 721 CB TYR A 49 5.539 -16.478 -1.197 1.00 0.00 C ATOM 722 CG TYR A 49 6.190 -17.697 -0.595 1.00 0.00 C ATOM 723 CD1 TYR A 49 6.407 -18.828 -1.366 1.00 0.00 C ATOM 724 CD2 TYR A 49 6.577 -17.725 0.736 1.00 0.00 C ATOM 725 CE1 TYR A 49 6.987 -19.952 -0.835 1.00 0.00 C ATOM 726 CE2 TYR A 49 7.159 -18.851 1.279 1.00 0.00 C ATOM 727 CZ TYR A 49 7.361 -19.963 0.484 1.00 0.00 C ATOM 728 OH TYR A 49 7.946 -21.095 1.017 1.00 0.00 O ATOM 0 H TYR A 49 7.107 -14.583 -0.259 1.00 0.00 H new ATOM 0 HA TYR A 49 7.081 -16.163 -2.698 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.092 -15.889 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.726 -16.801 -1.847 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.114 -18.824 -2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.421 -16.854 1.355 1.00 0.00 H new ATOM 0 HE1 TYR A 49 7.148 -20.823 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.455 -18.864 2.318 1.00 0.00 H new ATOM 0 HH TYR A 49 8.153 -20.942 1.962 1.00 0.00 H new ATOM 738 N SER A 50 5.320 -13.473 -2.319 1.00 0.00 N ATOM 739 CA SER A 50 4.432 -12.591 -3.021 1.00 0.00 C ATOM 740 C SER A 50 5.168 -11.924 -4.161 1.00 0.00 C ATOM 741 O SER A 50 6.251 -11.381 -3.967 1.00 0.00 O ATOM 742 CB SER A 50 3.853 -11.539 -2.074 1.00 0.00 C ATOM 743 OG SER A 50 2.813 -10.813 -2.693 1.00 0.00 O ATOM 0 H SER A 50 5.653 -13.127 -1.419 1.00 0.00 H new ATOM 0 HA SER A 50 3.605 -13.176 -3.424 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.476 -12.024 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.641 -10.855 -1.761 1.00 0.00 H new ATOM 0 HG SER A 50 2.047 -11.405 -2.846 1.00 0.00 H new ATOM 749 N PRO A 51 4.612 -11.974 -5.374 1.00 0.00 N ATOM 750 CA PRO A 51 5.210 -11.314 -6.523 1.00 0.00 C ATOM 751 C PRO A 51 4.989 -9.811 -6.438 1.00 0.00 C ATOM 752 O PRO A 51 5.613 -9.038 -7.145 1.00 0.00 O ATOM 753 CB PRO A 51 4.440 -11.907 -7.708 1.00 0.00 C ATOM 754 CG PRO A 51 3.109 -12.281 -7.152 1.00 0.00 C ATOM 755 CD PRO A 51 3.351 -12.681 -5.724 1.00 0.00 C ATOM 0 HA PRO A 51 6.287 -11.463 -6.597 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.341 -11.183 -8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.955 -12.776 -8.119 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.413 -11.444 -7.210 1.00 0.00 H new ATOM 0 HG3 PRO A 51 2.667 -13.102 -7.717 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.528 -12.377 -5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.455 -13.761 -5.622 1.00 0.00 H new ATOM 763 N THR A 52 4.127 -9.430 -5.523 1.00 0.00 N ATOM 764 CA THR A 52 3.737 -8.070 -5.311 1.00 0.00 C ATOM 765 C THR A 52 4.336 -7.529 -4.031 1.00 0.00 C ATOM 766 O THR A 52 4.091 -8.060 -2.952 1.00 0.00 O ATOM 767 CB THR A 52 2.210 -7.962 -5.241 1.00 0.00 C ATOM 768 OG1 THR A 52 1.666 -9.100 -4.568 1.00 0.00 O ATOM 769 CG2 THR A 52 1.587 -7.786 -6.604 1.00 0.00 C ATOM 0 H THR A 52 3.668 -10.085 -4.890 1.00 0.00 H new ATOM 0 HA THR A 52 4.107 -7.480 -6.150 1.00 0.00 H new ATOM 0 HB THR A 52 1.967 -7.066 -4.670 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.267 -9.370 -3.843 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.504 -7.714 -6.503 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.969 -6.875 -7.064 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.837 -8.642 -7.231 1.00 0.00 H new ATOM 777 N VAL A 53 5.095 -6.482 -4.140 1.00 0.00 N ATOM 778 CA VAL A 53 5.743 -5.918 -2.972 1.00 0.00 C ATOM 779 C VAL A 53 5.317 -4.447 -2.796 1.00 0.00 C ATOM 780 O VAL A 53 4.640 -3.878 -3.667 1.00 0.00 O ATOM 781 CB VAL A 53 7.326 -6.069 -3.011 1.00 0.00 C ATOM 782 CG1 VAL A 53 7.761 -7.369 -3.634 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.054 -4.915 -3.655 1.00 0.00 C ATOM 0 H VAL A 53 5.287 -5.995 -5.016 1.00 0.00 H new ATOM 0 HA VAL A 53 5.413 -6.488 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 53 7.614 -6.064 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.850 -7.425 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.357 -8.202 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.392 -7.423 -4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.127 -5.106 -3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.723 -4.807 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.839 -3.998 -3.107 1.00 0.00 H new ATOM 793 N ILE A 54 5.619 -3.884 -1.650 1.00 0.00 N ATOM 794 CA ILE A 54 5.357 -2.501 -1.349 1.00 0.00 C ATOM 795 C ILE A 54 6.631 -1.675 -1.308 1.00 0.00 C ATOM 796 O ILE A 54 7.595 -2.000 -0.594 1.00 0.00 O ATOM 797 CB ILE A 54 4.546 -2.297 -0.025 1.00 0.00 C ATOM 798 CG1 ILE A 54 4.310 -0.799 0.223 1.00 0.00 C ATOM 799 CG2 ILE A 54 5.247 -2.932 1.181 1.00 0.00 C ATOM 800 CD1 ILE A 54 3.446 -0.487 1.406 1.00 0.00 C ATOM 0 H ILE A 54 6.064 -4.389 -0.884 1.00 0.00 H new ATOM 0 HA ILE A 54 4.734 -2.146 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 54 3.586 -2.800 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.275 -0.311 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.854 -0.365 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.650 -2.766 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.361 -4.003 1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 54 6.230 -2.479 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.336 0.593 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.465 -0.941 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.908 -0.886 2.309 1.00 0.00 H new ATOM 812 N VAL A 55 6.642 -0.628 -2.093 1.00 0.00 N ATOM 813 CA VAL A 55 7.738 0.303 -2.107 1.00 0.00 C ATOM 814 C VAL A 55 7.172 1.693 -2.162 1.00 0.00 C ATOM 815 O VAL A 55 5.991 1.870 -2.496 1.00 0.00 O ATOM 816 CB VAL A 55 8.729 0.106 -3.305 1.00 0.00 C ATOM 817 CG1 VAL A 55 9.118 -1.343 -3.505 1.00 0.00 C ATOM 818 CG2 VAL A 55 8.218 0.725 -4.599 1.00 0.00 C ATOM 0 H VAL A 55 5.889 -0.398 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 55 8.318 0.128 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 55 9.634 0.647 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.805 -1.422 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.604 -1.717 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.225 -1.935 -3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 55 8.945 0.558 -5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.269 0.265 -4.873 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.074 1.796 -4.458 1.00 0.00 H new ATOM 828 N ALA A 56 7.979 2.661 -1.853 1.00 0.00 N ATOM 829 CA ALA A 56 7.551 4.009 -1.918 1.00 0.00 C ATOM 830 C ALA A 56 8.448 4.828 -2.841 1.00 0.00 C ATOM 831 O ALA A 56 9.676 4.706 -2.782 1.00 0.00 O ATOM 832 CB ALA A 56 7.415 4.636 -0.535 1.00 0.00 C ATOM 0 H ALA A 56 8.945 2.532 -1.552 1.00 0.00 H new ATOM 0 HA ALA A 56 6.551 4.014 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.085 5.670 -0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.684 4.076 0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.379 4.611 -0.028 1.00 0.00 H new ATOM 838 N ALA A 57 7.826 5.588 -3.755 1.00 0.00 N ATOM 839 CA ALA A 57 8.591 6.470 -4.672 1.00 0.00 C ATOM 840 C ALA A 57 9.323 7.622 -4.010 1.00 0.00 C ATOM 841 O ALA A 57 8.766 8.389 -3.204 1.00 0.00 O ATOM 842 CB ALA A 57 7.780 6.962 -5.873 1.00 0.00 C ATOM 0 H ALA A 57 6.815 5.616 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 57 9.366 5.799 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.405 7.601 -6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.438 6.107 -6.456 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.918 7.529 -5.522 1.00 0.00 H new ATOM 848 N ILE A 58 10.576 7.707 -4.386 1.00 0.00 N ATOM 849 CA ILE A 58 11.486 8.756 -4.023 1.00 0.00 C ATOM 850 C ILE A 58 11.283 9.884 -5.019 1.00 0.00 C ATOM 851 O ILE A 58 11.102 9.629 -6.210 1.00 0.00 O ATOM 852 CB ILE A 58 12.971 8.261 -4.152 1.00 0.00 C ATOM 853 CG1 ILE A 58 13.220 7.014 -3.280 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.958 9.373 -3.801 1.00 0.00 C ATOM 855 CD1 ILE A 58 14.634 6.477 -3.332 1.00 0.00 C ATOM 0 H ILE A 58 11.008 7.005 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 58 11.302 9.070 -2.996 1.00 0.00 H new ATOM 0 HB ILE A 58 13.135 7.983 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.976 7.256 -2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 58 12.535 6.226 -3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.977 8.999 -3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.813 10.215 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.789 9.699 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 58 14.714 5.601 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.880 6.198 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 58 15.328 7.244 -2.988 1.00 0.00 H new ATOM 867 N THR A 59 11.274 11.088 -4.558 1.00 0.00 N ATOM 868 CA THR A 59 11.134 12.203 -5.425 1.00 0.00 C ATOM 869 C THR A 59 11.906 13.390 -4.833 1.00 0.00 C ATOM 870 O THR A 59 12.544 13.267 -3.771 1.00 0.00 O ATOM 871 CB THR A 59 9.628 12.546 -5.668 1.00 0.00 C ATOM 872 OG1 THR A 59 9.491 13.521 -6.716 1.00 0.00 O ATOM 873 CG2 THR A 59 8.967 13.059 -4.395 1.00 0.00 C ATOM 0 H THR A 59 11.364 11.325 -3.570 1.00 0.00 H new ATOM 0 HA THR A 59 11.554 11.962 -6.402 1.00 0.00 H new ATOM 0 HB THR A 59 9.127 11.627 -5.971 1.00 0.00 H new ATOM 0 HG1 THR A 59 10.201 13.391 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.921 13.289 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.028 12.295 -3.620 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.478 13.960 -4.057 1.00 0.00 H new ATOM 881 N GLY A 60 11.882 14.499 -5.506 1.00 0.00 N ATOM 882 CA GLY A 60 12.577 15.647 -5.045 1.00 0.00 C ATOM 883 C GLY A 60 12.013 16.884 -5.655 1.00 0.00 C ATOM 884 O GLY A 60 11.314 16.805 -6.676 1.00 0.00 O ATOM 0 H GLY A 60 11.381 14.627 -6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 60 12.509 15.708 -3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.635 15.562 -5.294 1.00 0.00 H new ATOM 999 N ILE A 67 3.521 17.598 5.403 1.00 0.00 N ATOM 1000 CA ILE A 67 2.271 16.898 5.248 1.00 0.00 C ATOM 1001 C ILE A 67 2.597 15.527 5.778 1.00 0.00 C ATOM 1002 O ILE A 67 3.668 15.025 5.466 1.00 0.00 O ATOM 1003 CB ILE A 67 1.805 16.708 3.738 1.00 0.00 C ATOM 1004 CG1 ILE A 67 1.937 17.974 2.883 1.00 0.00 C ATOM 1005 CG2 ILE A 67 0.371 16.202 3.663 1.00 0.00 C ATOM 1006 CD1 ILE A 67 3.330 18.197 2.357 1.00 0.00 C ATOM 0 HA ILE A 67 1.471 17.448 5.743 1.00 0.00 H new ATOM 0 HB ILE A 67 2.487 15.966 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.245 17.910 2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.638 18.838 3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.082 16.082 2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 67 0.297 15.241 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.294 16.920 4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.352 19.109 1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.023 18.293 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.624 17.351 1.736 1.00 0.00 H new ATOM 1018 N PRO A 68 1.744 14.888 6.572 1.00 0.00 N ATOM 1019 CA PRO A 68 2.045 13.559 7.147 1.00 0.00 C ATOM 1020 C PRO A 68 2.140 12.424 6.101 1.00 0.00 C ATOM 1021 O PRO A 68 2.215 11.254 6.464 1.00 0.00 O ATOM 1022 CB PRO A 68 0.863 13.301 8.096 1.00 0.00 C ATOM 1023 CG PRO A 68 0.214 14.624 8.288 1.00 0.00 C ATOM 1024 CD PRO A 68 0.436 15.385 7.024 1.00 0.00 C ATOM 0 HA PRO A 68 3.023 13.562 7.628 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.166 12.580 7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.204 12.890 9.046 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.851 14.509 8.491 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.646 15.149 9.140 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.347 15.189 6.291 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.449 16.461 7.196 1.00 0.00 H new ATOM 1032 N THR A 69 2.138 12.765 4.819 1.00 0.00 N ATOM 1033 CA THR A 69 2.190 11.769 3.788 1.00 0.00 C ATOM 1034 C THR A 69 3.458 11.940 2.933 1.00 0.00 C ATOM 1035 O THR A 69 3.758 11.109 2.053 1.00 0.00 O ATOM 1036 CB THR A 69 0.929 11.858 2.902 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.906 13.119 2.228 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.319 11.778 3.764 1.00 0.00 C ATOM 0 H THR A 69 2.101 13.727 4.481 1.00 0.00 H new ATOM 0 HA THR A 69 2.223 10.785 4.256 1.00 0.00 H new ATOM 0 HB THR A 69 0.951 11.035 2.187 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.377 13.041 1.406 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.204 11.842 3.130 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.327 10.832 4.305 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.323 12.603 4.476 1.00 0.00 H new ATOM 1046 N HIS A 70 4.197 13.021 3.189 1.00 0.00 N ATOM 1047 CA HIS A 70 5.417 13.321 2.482 1.00 0.00 C ATOM 1048 C HIS A 70 6.495 13.424 3.548 1.00 0.00 C ATOM 1049 O HIS A 70 6.300 14.118 4.534 1.00 0.00 O ATOM 1050 CB HIS A 70 5.288 14.696 1.733 1.00 0.00 C ATOM 1051 CG HIS A 70 4.214 14.791 0.661 1.00 0.00 C ATOM 1052 ND1 HIS A 70 3.969 15.938 -0.070 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.344 13.865 0.183 1.00 0.00 C ATOM 1054 CE1 HIS A 70 2.991 15.682 -0.939 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.575 14.437 -0.829 1.00 0.00 N ATOM 0 H HIS A 70 3.953 13.710 3.900 1.00 0.00 H new ATOM 0 HA HIS A 70 5.645 12.557 1.739 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.098 15.471 2.475 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.249 14.924 1.273 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.261 12.846 0.532 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.593 16.400 -1.640 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.841 13.984 -1.373 1.00 0.00 H new ATOM 1063 N VAL A 71 7.601 12.740 3.390 1.00 0.00 N ATOM 1064 CA VAL A 71 8.643 12.803 4.412 1.00 0.00 C ATOM 1065 C VAL A 71 9.958 13.290 3.839 1.00 0.00 C ATOM 1066 O VAL A 71 10.334 12.925 2.712 1.00 0.00 O ATOM 1067 CB VAL A 71 8.836 11.460 5.212 1.00 0.00 C ATOM 1068 CG1 VAL A 71 7.580 11.106 5.985 1.00 0.00 C ATOM 1069 CG2 VAL A 71 9.233 10.304 4.304 1.00 0.00 C ATOM 0 H VAL A 71 7.811 12.144 2.589 1.00 0.00 H new ATOM 0 HA VAL A 71 8.290 13.535 5.138 1.00 0.00 H new ATOM 0 HB VAL A 71 9.652 11.626 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.738 10.175 6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.350 11.904 6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.748 10.984 5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.355 9.399 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.456 10.145 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 71 10.173 10.539 3.805 1.00 0.00 H new ATOM 1079 N GLU A 72 10.636 14.127 4.590 1.00 0.00 N ATOM 1080 CA GLU A 72 11.894 14.695 4.176 1.00 0.00 C ATOM 1081 C GLU A 72 13.070 13.879 4.715 1.00 0.00 C ATOM 1082 O GLU A 72 13.115 13.504 5.908 1.00 0.00 O ATOM 1083 CB GLU A 72 11.980 16.180 4.592 1.00 0.00 C ATOM 1084 CG GLU A 72 11.695 16.431 6.071 1.00 0.00 C ATOM 1085 CD GLU A 72 11.719 17.888 6.456 1.00 0.00 C ATOM 1086 OE1 GLU A 72 10.684 18.566 6.342 1.00 0.00 O ATOM 1087 OE2 GLU A 72 12.767 18.378 6.935 1.00 0.00 O1- ATOM 0 H GLU A 72 10.326 14.434 5.512 1.00 0.00 H new ATOM 0 HA GLU A 72 11.952 14.655 3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.976 16.555 4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.273 16.755 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.718 16.015 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.431 15.894 6.670 1.00 0.00 H new ATOM 1094 N ILE A 73 13.976 13.535 3.830 1.00 0.00 N ATOM 1095 CA ILE A 73 15.142 12.797 4.179 1.00 0.00 C ATOM 1096 C ILE A 73 16.377 13.579 3.827 1.00 0.00 C ATOM 1097 O ILE A 73 16.342 14.483 2.975 1.00 0.00 O ATOM 1098 CB ILE A 73 15.243 11.426 3.493 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.955 10.963 2.762 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.543 10.459 4.580 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.784 10.604 3.671 1.00 0.00 C ATOM 0 H ILE A 73 13.913 13.768 2.839 1.00 0.00 H new ATOM 0 HA ILE A 73 15.063 12.627 5.253 1.00 0.00 H new ATOM 0 HB ILE A 73 16.005 11.489 2.716 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.638 11.755 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.197 10.095 2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.629 9.456 4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.482 10.733 5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.739 10.477 5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.934 10.293 3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.074 9.788 4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.506 11.473 4.267 1.00 0.00 H new ATOM 1113 N GLU A 74 17.449 13.233 4.466 1.00 0.00 N ATOM 1114 CA GLU A 74 18.712 13.880 4.298 1.00 0.00 C ATOM 1115 C GLU A 74 19.405 13.391 3.022 1.00 0.00 C ATOM 1116 O GLU A 74 19.539 12.172 2.810 1.00 0.00 O ATOM 1117 CB GLU A 74 19.619 13.603 5.528 1.00 0.00 C ATOM 1118 CG GLU A 74 19.108 14.109 6.873 1.00 0.00 C ATOM 1119 CD GLU A 74 17.834 13.429 7.347 1.00 0.00 C ATOM 1120 OE1 GLU A 74 17.885 12.251 7.727 1.00 0.00 O ATOM 1121 OE2 GLU A 74 16.758 14.058 7.324 1.00 0.00 O1- ATOM 0 H GLU A 74 17.470 12.468 5.141 1.00 0.00 H new ATOM 0 HA GLU A 74 18.540 14.953 4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.773 12.527 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.594 14.052 5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.885 13.964 7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.930 15.182 6.802 1.00 0.00 H new ATOM 1128 N LYS A 75 19.833 14.349 2.191 1.00 0.00 N ATOM 1129 CA LYS A 75 20.609 14.124 0.953 1.00 0.00 C ATOM 1130 C LYS A 75 21.760 13.173 1.208 1.00 0.00 C ATOM 1131 O LYS A 75 21.962 12.220 0.490 1.00 0.00 O ATOM 1132 CB LYS A 75 21.176 15.479 0.515 1.00 0.00 C ATOM 1133 CG LYS A 75 22.203 15.454 -0.612 1.00 0.00 C ATOM 1134 CD LYS A 75 22.613 16.870 -0.964 1.00 0.00 C ATOM 1135 CE LYS A 75 23.960 16.936 -1.688 1.00 0.00 C ATOM 1136 NZ LYS A 75 23.982 16.184 -2.960 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.645 15.337 2.362 1.00 0.00 H new ATOM 0 HA LYS A 75 19.966 13.690 0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 75 20.345 16.113 0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 75 21.633 15.954 1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 75 23.077 14.878 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.784 14.959 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.845 17.320 -1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 75 22.666 17.465 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 75 24.206 17.979 -1.887 1.00 0.00 H new ATOM 0 HE3 LYS A 75 24.737 16.545 -1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 24.964 16.083 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 23.567 15.242 -2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.430 16.698 -3.676 1.00 0.00 H new ATOM 1150 N LYS A 76 22.464 13.471 2.253 1.00 0.00 N ATOM 1151 CA LYS A 76 23.649 12.766 2.731 1.00 0.00 C ATOM 1152 C LYS A 76 23.387 11.276 2.986 1.00 0.00 C ATOM 1153 O LYS A 76 24.165 10.407 2.575 1.00 0.00 O ATOM 1154 CB LYS A 76 24.041 13.436 4.033 1.00 0.00 C ATOM 1155 CG LYS A 76 24.259 14.930 3.887 1.00 0.00 C ATOM 1156 CD LYS A 76 24.304 15.613 5.226 1.00 0.00 C ATOM 1157 CE LYS A 76 24.554 17.114 5.095 1.00 0.00 C ATOM 1158 NZ LYS A 76 23.501 17.796 4.300 1.00 0.00 N1+ ATOM 0 H LYS A 76 22.224 14.265 2.847 1.00 0.00 H new ATOM 0 HA LYS A 76 24.433 12.816 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.263 13.259 4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.954 12.976 4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 76 25.191 15.112 3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 76 23.458 15.359 3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.363 15.447 5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 76 25.090 15.166 5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.601 17.560 6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.524 17.278 4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 23.618 18.826 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 23.582 17.514 3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 22.564 17.525 4.661 1.00 0.00 H new ATOM 1172 N LYS A 77 22.275 11.001 3.633 1.00 0.00 N ATOM 1173 CA LYS A 77 21.907 9.653 4.057 1.00 0.00 C ATOM 1174 C LYS A 77 21.509 8.793 2.860 1.00 0.00 C ATOM 1175 O LYS A 77 21.793 7.597 2.804 1.00 0.00 O ATOM 1176 CB LYS A 77 20.738 9.756 5.062 1.00 0.00 C ATOM 1177 CG LYS A 77 20.235 8.439 5.639 1.00 0.00 C ATOM 1178 CD LYS A 77 19.011 8.658 6.537 1.00 0.00 C ATOM 1179 CE LYS A 77 19.313 9.537 7.750 1.00 0.00 C ATOM 1180 NZ LYS A 77 20.269 8.915 8.671 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.588 11.711 3.886 1.00 0.00 H new ATOM 0 HA LYS A 77 22.764 9.175 4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.050 10.396 5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.904 10.256 4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.977 7.759 4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.030 7.963 6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.214 9.117 5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 77 18.640 7.692 6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.710 10.494 7.411 1.00 0.00 H new ATOM 0 HE3 LYS A 77 18.385 9.747 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.250 9.416 9.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 20.011 7.918 8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 21.226 8.969 8.267 1.00 0.00 H new ATOM 1194 N TYR A 78 20.886 9.427 1.907 1.00 0.00 N ATOM 1195 CA TYR A 78 20.352 8.773 0.723 1.00 0.00 C ATOM 1196 C TYR A 78 21.341 8.846 -0.443 1.00 0.00 C ATOM 1197 O TYR A 78 21.172 8.163 -1.467 1.00 0.00 O ATOM 1198 CB TYR A 78 18.983 9.429 0.400 1.00 0.00 C ATOM 1199 CG TYR A 78 17.830 8.804 1.143 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.937 8.528 2.488 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.633 8.504 0.513 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.910 7.975 3.188 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.592 7.946 1.213 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.734 7.684 2.545 1.00 0.00 C ATOM 1205 OH TYR A 78 14.690 7.148 3.243 1.00 0.00 O ATOM 0 H TYR A 78 20.727 10.434 1.922 1.00 0.00 H new ATOM 0 HA TYR A 78 20.200 7.709 0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 78 19.030 10.490 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.797 9.356 -0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.860 8.756 3.000 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.518 8.711 -0.541 1.00 0.00 H new ATOM 0 HE1 TYR A 78 17.020 7.767 4.242 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.664 7.715 0.711 1.00 0.00 H new ATOM 0 HH TYR A 78 13.932 7.003 2.639 1.00 0.00 H new ATOM 1215 N LYS A 79 22.388 9.646 -0.251 1.00 0.00 N ATOM 1216 CA LYS A 79 23.473 9.841 -1.203 1.00 0.00 C ATOM 1217 C LYS A 79 22.995 10.432 -2.542 1.00 0.00 C ATOM 1218 O LYS A 79 23.637 10.231 -3.577 1.00 0.00 O ATOM 1219 CB LYS A 79 24.280 8.529 -1.403 1.00 0.00 C ATOM 1220 CG LYS A 79 24.891 8.000 -0.102 1.00 0.00 C ATOM 1221 CD LYS A 79 25.828 6.806 -0.308 1.00 0.00 C ATOM 1222 CE LYS A 79 25.134 5.585 -0.889 1.00 0.00 C ATOM 1223 NZ LYS A 79 26.072 4.443 -1.026 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.506 10.194 0.601 1.00 0.00 H new ATOM 0 HA LYS A 79 24.143 10.585 -0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.626 7.767 -1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 79 25.076 8.705 -2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 79 25.442 8.805 0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.088 7.709 0.575 1.00 0.00 H new ATOM 0 HD2 LYS A 79 26.641 7.102 -0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 79 26.278 6.538 0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 79 24.301 5.298 -0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 79 24.715 5.833 -1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 25.699 3.769 -1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 27.000 4.792 -1.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.176 3.967 -0.107 1.00 0.00 H new ATOM 1237 N LEU A 80 21.926 11.232 -2.519 1.00 0.00 N ATOM 1238 CA LEU A 80 21.418 11.818 -3.766 1.00 0.00 C ATOM 1239 C LEU A 80 22.057 13.125 -4.098 1.00 0.00 C ATOM 1240 O LEU A 80 22.912 13.656 -3.371 1.00 0.00 O ATOM 1241 CB LEU A 80 19.894 12.038 -3.790 1.00 0.00 C ATOM 1242 CG LEU A 80 18.984 10.880 -4.151 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.855 9.939 -3.018 1.00 0.00 C ATOM 1244 CD2 LEU A 80 17.632 11.415 -4.530 1.00 0.00 C ATOM 0 H LEU A 80 21.407 11.485 -1.678 1.00 0.00 H new ATOM 0 HA LEU A 80 21.680 11.065 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.598 12.392 -2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.690 12.846 -4.492 1.00 0.00 H new ATOM 0 HG LEU A 80 19.417 10.339 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 80 18.198 9.117 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 80 19.838 9.545 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 80 18.435 10.460 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.973 10.587 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.209 11.964 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 80 17.732 12.083 -5.386 1.00 0.00 H new ATOM 1256 N ASP A 81 21.595 13.644 -5.201 1.00 0.00 N ATOM 1257 CA ASP A 81 22.005 14.918 -5.744 1.00 0.00 C ATOM 1258 C ASP A 81 21.408 16.047 -4.920 1.00 0.00 C ATOM 1259 O ASP A 81 22.009 17.114 -4.781 1.00 0.00 O ATOM 1260 CB ASP A 81 21.561 15.039 -7.223 1.00 0.00 C ATOM 1261 CG ASP A 81 20.043 15.059 -7.420 1.00 0.00 C ATOM 1262 OD1 ASP A 81 19.368 14.019 -7.194 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 19.492 16.098 -7.797 1.00 0.00 O ATOM 0 H ASP A 81 20.893 13.175 -5.773 1.00 0.00 H new ATOM 0 HA ASP A 81 23.092 14.987 -5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 81 21.983 15.951 -7.645 1.00 0.00 H new ATOM 0 HB3 ASP A 81 21.979 14.204 -7.786 1.00 0.00 H new ATOM 1268 N LYS A 82 20.297 15.769 -4.284 1.00 0.00 N ATOM 1269 CA LYS A 82 19.562 16.749 -3.528 1.00 0.00 C ATOM 1270 C LYS A 82 18.893 16.059 -2.363 1.00 0.00 C ATOM 1271 O LYS A 82 18.881 14.815 -2.325 1.00 0.00 O ATOM 1272 CB LYS A 82 18.536 17.389 -4.439 1.00 0.00 C ATOM 1273 CG LYS A 82 17.667 16.384 -5.063 1.00 0.00 C ATOM 1274 CD LYS A 82 16.653 16.987 -5.950 1.00 0.00 C ATOM 1275 CE LYS A 82 15.956 15.880 -6.619 1.00 0.00 C ATOM 1276 NZ LYS A 82 16.801 15.225 -7.640 1.00 0.00 N1+ ATOM 0 H LYS A 82 19.873 14.841 -4.278 1.00 0.00 H new ATOM 0 HA LYS A 82 20.224 17.525 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.929 18.092 -3.868 1.00 0.00 H new ATOM 0 HB3 LYS A 82 19.044 17.963 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.277 15.686 -5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.168 15.807 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.952 17.595 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.122 17.645 -6.681 1.00 0.00 H new ATOM 0 HE2 LYS A 82 15.650 15.144 -5.876 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.047 16.256 -7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.250 15.088 -8.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.627 15.824 -7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.122 14.302 -7.285 1.00 0.00 H new ATOM 1290 N ASP A 83 18.386 16.825 -1.393 1.00 0.00 N ATOM 1291 CA ASP A 83 17.640 16.235 -0.289 1.00 0.00 C ATOM 1292 C ASP A 83 16.448 15.493 -0.843 1.00 0.00 C ATOM 1293 O ASP A 83 15.814 15.941 -1.812 1.00 0.00 O ATOM 1294 CB ASP A 83 17.212 17.263 0.767 1.00 0.00 C ATOM 1295 CG ASP A 83 18.382 17.908 1.498 1.00 0.00 C ATOM 1296 OD1 ASP A 83 19.116 17.207 2.251 1.00 0.00 O ATOM 1297 OD2 ASP A 83 18.565 19.145 1.372 1.00 0.00 O1- ATOM 0 H ASP A 83 18.479 17.840 -1.353 1.00 0.00 H new ATOM 0 HA ASP A 83 18.302 15.542 0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.621 18.042 0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.564 16.775 1.495 1.00 0.00 H new ATOM 1302 N SER A 84 16.150 14.388 -0.260 1.00 0.00 N ATOM 1303 CA SER A 84 15.214 13.465 -0.817 1.00 0.00 C ATOM 1304 C SER A 84 13.872 13.554 -0.098 1.00 0.00 C ATOM 1305 O SER A 84 13.829 13.700 1.120 1.00 0.00 O ATOM 1306 CB SER A 84 15.839 12.080 -0.648 1.00 0.00 C ATOM 1307 OG SER A 84 17.181 12.105 -1.123 1.00 0.00 O ATOM 0 H SER A 84 16.552 14.091 0.629 1.00 0.00 H new ATOM 0 HA SER A 84 15.015 13.682 -1.866 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.819 11.785 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.261 11.338 -1.199 1.00 0.00 H new ATOM 0 HG SER A 84 17.798 12.028 -0.365 1.00 0.00 H new ATOM 1313 N VAL A 85 12.793 13.528 -0.845 1.00 0.00 N ATOM 1314 CA VAL A 85 11.485 13.493 -0.263 1.00 0.00 C ATOM 1315 C VAL A 85 10.823 12.218 -0.734 1.00 0.00 C ATOM 1316 O VAL A 85 10.958 11.836 -1.894 1.00 0.00 O ATOM 1317 CB VAL A 85 10.615 14.695 -0.705 1.00 0.00 C ATOM 1318 CG1 VAL A 85 9.290 14.747 0.054 1.00 0.00 C ATOM 1319 CG2 VAL A 85 11.369 16.019 -0.606 1.00 0.00 C ATOM 0 H VAL A 85 12.803 13.531 -1.865 1.00 0.00 H new ATOM 0 HA VAL A 85 11.578 13.539 0.822 1.00 0.00 H new ATOM 0 HB VAL A 85 10.381 14.540 -1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.709 15.605 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.728 13.832 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.486 14.842 1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.719 16.833 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.678 16.186 0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.250 15.985 -1.247 1.00 0.00 H new ATOM 1329 N ILE A 86 10.161 11.557 0.136 1.00 0.00 N ATOM 1330 CA ILE A 86 9.481 10.332 -0.215 1.00 0.00 C ATOM 1331 C ILE A 86 8.028 10.574 -0.021 1.00 0.00 C ATOM 1332 O ILE A 86 7.628 11.245 0.946 1.00 0.00 O ATOM 1333 CB ILE A 86 9.941 9.088 0.642 1.00 0.00 C ATOM 1334 CG1 ILE A 86 11.479 8.974 0.749 1.00 0.00 C ATOM 1335 CG2 ILE A 86 9.369 7.801 0.079 1.00 0.00 C ATOM 1336 CD1 ILE A 86 12.205 8.720 -0.537 1.00 0.00 C ATOM 0 H ILE A 86 10.064 11.833 1.113 1.00 0.00 H new ATOM 0 HA ILE A 86 9.724 10.081 -1.247 1.00 0.00 H new ATOM 0 HB ILE A 86 9.552 9.248 1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.863 9.896 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.717 8.169 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.700 6.959 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 86 8.280 7.851 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.715 7.667 -0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 86 13.276 8.658 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.860 7.781 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.008 9.535 -1.233 1.00 0.00 H new ATOM 1348 N LEU A 87 7.236 10.093 -0.935 1.00 0.00 N ATOM 1349 CA LEU A 87 5.842 10.261 -0.820 1.00 0.00 C ATOM 1350 C LEU A 87 5.339 8.923 -0.391 1.00 0.00 C ATOM 1351 O LEU A 87 5.897 7.925 -0.780 1.00 0.00 O ATOM 1352 CB LEU A 87 5.229 10.719 -2.167 1.00 0.00 C ATOM 1353 CG LEU A 87 5.895 11.960 -2.830 1.00 0.00 C ATOM 1354 CD1 LEU A 87 5.148 12.414 -4.075 1.00 0.00 C ATOM 1355 CD2 LEU A 87 6.050 13.116 -1.857 1.00 0.00 C ATOM 0 H LEU A 87 7.545 9.583 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 87 5.566 11.036 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.279 9.886 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.173 10.939 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 87 6.892 11.640 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.649 13.282 -4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.134 11.606 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.125 12.680 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.519 13.959 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.069 13.415 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.673 12.805 -1.019 1.00 0.00 H new ATOM 1367 N LEU A 88 4.397 8.874 0.475 1.00 0.00 N ATOM 1368 CA LEU A 88 3.921 7.588 0.934 1.00 0.00 C ATOM 1369 C LEU A 88 2.514 7.324 0.459 1.00 0.00 C ATOM 1370 O LEU A 88 1.917 6.287 0.725 1.00 0.00 O ATOM 1371 CB LEU A 88 4.042 7.475 2.455 1.00 0.00 C ATOM 1372 CG LEU A 88 5.473 7.375 3.060 1.00 0.00 C ATOM 1373 CD1 LEU A 88 6.243 6.226 2.482 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.269 8.649 2.925 1.00 0.00 C ATOM 0 H LEU A 88 3.935 9.685 0.886 1.00 0.00 H new ATOM 0 HA LEU A 88 4.554 6.815 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.551 8.342 2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.481 6.596 2.772 1.00 0.00 H new ATOM 0 HG LEU A 88 5.322 7.199 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.236 6.191 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.718 5.294 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.336 6.356 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.256 8.510 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.376 8.901 1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.751 9.458 3.440 1.00 0.00 H new ATOM 1386 N GLU A 89 2.017 8.248 -0.285 1.00 0.00 N ATOM 1387 CA GLU A 89 0.675 8.169 -0.811 1.00 0.00 C ATOM 1388 C GLU A 89 0.659 7.708 -2.242 1.00 0.00 C ATOM 1389 O GLU A 89 -0.217 6.958 -2.671 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.017 9.513 -0.684 1.00 0.00 C ATOM 1391 CG GLU A 89 0.723 10.729 -1.266 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.100 11.991 -1.201 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.267 12.563 -0.105 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -0.587 12.441 -2.256 1.00 0.00 O1- ATOM 0 H GLU A 89 2.523 9.091 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 89 0.134 7.428 -0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.990 9.442 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.202 9.702 0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.655 10.878 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.990 10.526 -2.303 1.00 0.00 H new ATOM 1401 N GLN A 90 1.666 8.097 -2.923 1.00 0.00 N ATOM 1402 CA GLN A 90 1.787 7.929 -4.382 1.00 0.00 C ATOM 1403 C GLN A 90 2.245 6.484 -4.794 1.00 0.00 C ATOM 1404 O GLN A 90 2.251 6.140 -5.958 1.00 0.00 O ATOM 1405 CB GLN A 90 2.828 8.998 -4.821 1.00 0.00 C ATOM 1406 CG GLN A 90 2.940 9.355 -6.302 1.00 0.00 C ATOM 1407 CD GLN A 90 4.066 8.652 -7.038 1.00 0.00 C ATOM 1408 OE1 GLN A 90 5.205 9.131 -7.091 1.00 0.00 O ATOM 1409 NE2 GLN A 90 3.779 7.537 -7.605 1.00 0.00 N ATOM 0 H GLN A 90 2.472 8.559 -2.502 1.00 0.00 H new ATOM 0 HA GLN A 90 0.822 8.059 -4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.607 9.916 -4.277 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.809 8.659 -4.489 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.997 9.114 -6.793 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.081 10.432 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.832 7.164 -7.546 1.00 0.00 H new ATOM 0 HE22 GLN A 90 4.498 7.024 -8.115 1.00 0.00 H new ATOM 1418 N ILE A 91 2.515 5.631 -3.821 1.00 0.00 N ATOM 1419 CA ILE A 91 3.279 4.386 -4.040 1.00 0.00 C ATOM 1420 C ILE A 91 2.917 3.355 -3.132 1.00 0.00 C ATOM 1421 O ILE A 91 2.608 3.685 -1.998 1.00 0.00 O ATOM 1422 CB ILE A 91 4.721 4.549 -3.815 1.00 0.00 C ATOM 1423 CG1 ILE A 91 5.001 5.718 -2.800 1.00 0.00 C ATOM 1424 CG2 ILE A 91 5.381 4.659 -5.194 1.00 0.00 C ATOM 1425 CD1 ILE A 91 5.119 7.056 -3.466 1.00 0.00 C ATOM 0 H ILE A 91 2.218 5.769 -2.855 1.00 0.00 H new ATOM 0 HA ILE A 91 3.048 4.135 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 91 5.176 3.692 -3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.197 5.754 -2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.921 5.507 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.457 4.782 -5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.181 3.753 -5.766 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.975 5.520 -5.724 1.00 0.00 H new ATOM 0 HD11 ILE A 91 5.312 7.821 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 91 5.941 7.035 -4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.190 7.286 -3.987 1.00 0.00 H new ATOM 1437 N ARG A 92 3.009 2.086 -3.612 1.00 0.00 N ATOM 1438 CA ARG A 92 2.556 0.882 -2.813 1.00 0.00 C ATOM 1439 C ARG A 92 2.663 -0.571 -3.376 1.00 0.00 C ATOM 1440 O ARG A 92 3.118 -1.438 -2.692 1.00 0.00 O ATOM 1441 CB ARG A 92 1.234 1.017 -2.226 1.00 0.00 C ATOM 1442 CG ARG A 92 1.249 1.572 -0.846 1.00 0.00 C ATOM 1443 CD ARG A 92 -0.133 1.850 -0.265 1.00 0.00 C ATOM 1444 NE ARG A 92 -0.980 2.687 -1.135 1.00 0.00 N ATOM 1445 CZ ARG A 92 -0.937 4.019 -1.214 1.00 0.00 C ATOM 1446 NH1 ARG A 92 0.028 4.693 -0.595 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 -1.837 4.672 -1.962 1.00 0.00 N ATOM 0 H ARG A 92 3.385 1.857 -4.532 1.00 0.00 H new ATOM 0 HA ARG A 92 3.368 0.945 -2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 92 0.628 1.662 -2.862 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.751 0.040 -2.210 1.00 0.00 H new ATOM 0 HG2 ARG A 92 1.771 0.874 -0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 92 1.823 2.499 -0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.639 0.902 -0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.020 2.342 0.701 1.00 0.00 H new ATOM 0 HE ARG A 92 -1.657 2.207 -1.728 1.00 0.00 H new ATOM 0 HH11 ARG A 92 0.737 4.192 -0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.059 5.711 -0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.553 4.151 -2.469 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.806 5.690 -2.024 1.00 0.00 H new ATOM 1461 N THR A 93 2.139 -0.840 -4.550 1.00 0.00 N ATOM 1462 CA THR A 93 2.030 -2.278 -5.064 1.00 0.00 C ATOM 1463 C THR A 93 2.710 -2.481 -6.383 1.00 0.00 C ATOM 1464 O THR A 93 2.209 -2.076 -7.430 1.00 0.00 O ATOM 1465 CB THR A 93 0.568 -2.839 -5.119 1.00 0.00 C ATOM 1466 OG1 THR A 93 0.082 -2.962 -3.825 1.00 0.00 O ATOM 1467 CG2 THR A 93 0.500 -4.211 -5.774 1.00 0.00 C ATOM 0 H THR A 93 1.776 -0.133 -5.189 1.00 0.00 H new ATOM 0 HA THR A 93 2.561 -2.858 -4.309 1.00 0.00 H new ATOM 0 HB THR A 93 -0.025 -2.142 -5.711 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.149 -3.898 -3.650 1.00 0.00 H new ATOM 0 HG21 THR A 93 -0.534 -4.557 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.875 -4.146 -6.795 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.110 -4.915 -5.208 1.00 0.00 H new ATOM 1475 N LEU A 94 3.883 -3.045 -6.298 1.00 0.00 N ATOM 1476 CA LEU A 94 4.745 -3.186 -7.419 1.00 0.00 C ATOM 1477 C LEU A 94 5.278 -4.633 -7.485 1.00 0.00 C ATOM 1478 O LEU A 94 5.773 -5.146 -6.472 1.00 0.00 O ATOM 1479 CB LEU A 94 5.938 -2.216 -7.214 1.00 0.00 C ATOM 1480 CG LEU A 94 5.639 -0.778 -6.612 1.00 0.00 C ATOM 1481 CD1 LEU A 94 4.560 0.013 -7.330 1.00 0.00 C ATOM 1482 CD2 LEU A 94 5.386 -0.824 -5.120 1.00 0.00 C ATOM 0 H LEU A 94 4.265 -3.423 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 94 4.211 -2.962 -8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.659 -2.708 -6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.425 -2.078 -8.179 1.00 0.00 H new ATOM 0 HG LEU A 94 6.560 -0.223 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.432 0.979 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.852 0.167 -8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.620 -0.539 -7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.186 0.183 -4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.526 -1.462 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 94 6.264 -1.227 -4.614 1.00 0.00 H new ATOM 1494 N ASP A 95 5.108 -5.295 -8.620 1.00 0.00 N ATOM 1495 CA ASP A 95 5.712 -6.612 -8.891 1.00 0.00 C ATOM 1496 C ASP A 95 7.256 -6.571 -8.728 1.00 0.00 C ATOM 1497 O ASP A 95 7.901 -5.560 -9.032 1.00 0.00 O ATOM 1498 CB ASP A 95 5.360 -7.018 -10.334 1.00 0.00 C ATOM 1499 CG ASP A 95 5.707 -8.474 -10.714 1.00 0.00 C ATOM 1500 OD1 ASP A 95 6.832 -8.947 -10.453 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 4.864 -9.172 -11.310 1.00 0.00 O ATOM 0 H ASP A 95 4.544 -4.939 -9.392 1.00 0.00 H new ATOM 0 HA ASP A 95 5.320 -7.335 -8.176 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.292 -6.865 -10.486 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.879 -6.348 -11.019 1.00 0.00 H new ATOM 1506 N LYS A 96 7.828 -7.687 -8.261 1.00 0.00 N ATOM 1507 CA LYS A 96 9.286 -7.873 -8.104 1.00 0.00 C ATOM 1508 C LYS A 96 10.034 -7.588 -9.403 1.00 0.00 C ATOM 1509 O LYS A 96 11.153 -7.103 -9.375 1.00 0.00 O ATOM 1510 CB LYS A 96 9.625 -9.307 -7.709 1.00 0.00 C ATOM 1511 CG LYS A 96 9.071 -9.802 -6.393 1.00 0.00 C ATOM 1512 CD LYS A 96 9.546 -11.229 -6.156 1.00 0.00 C ATOM 1513 CE LYS A 96 9.041 -11.802 -4.849 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.500 -11.031 -3.685 1.00 0.00 N1+ ATOM 0 H LYS A 96 7.287 -8.503 -7.975 1.00 0.00 H new ATOM 0 HA LYS A 96 9.591 -7.174 -7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.269 -9.970 -8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.710 -9.403 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.401 -9.156 -5.580 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.982 -9.766 -6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.211 -11.861 -6.979 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.636 -11.251 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.951 -11.822 -4.861 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.378 -12.834 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.016 -11.658 -3.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.129 -10.266 -4.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.679 -10.623 -3.193 1.00 0.00 H new ATOM 1528 N LYS A 97 9.397 -7.899 -10.535 1.00 0.00 N ATOM 1529 CA LYS A 97 9.986 -7.707 -11.875 1.00 0.00 C ATOM 1530 C LYS A 97 10.285 -6.229 -12.139 1.00 0.00 C ATOM 1531 O LYS A 97 11.115 -5.886 -12.994 1.00 0.00 O ATOM 1532 CB LYS A 97 9.020 -8.205 -12.956 1.00 0.00 C ATOM 1533 CG LYS A 97 8.573 -9.647 -12.798 1.00 0.00 C ATOM 1534 CD LYS A 97 7.473 -9.977 -13.795 1.00 0.00 C ATOM 1535 CE LYS A 97 6.807 -11.313 -13.494 1.00 0.00 C ATOM 1536 NZ LYS A 97 6.204 -11.343 -12.141 1.00 0.00 N1+ ATOM 0 H LYS A 97 8.456 -8.292 -10.555 1.00 0.00 H new ATOM 0 HA LYS A 97 10.915 -8.276 -11.908 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.138 -7.565 -12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.498 -8.092 -13.929 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.421 -10.315 -12.949 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.213 -9.813 -11.783 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.722 -9.187 -13.780 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.892 -10.000 -14.801 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.035 -11.509 -14.239 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.543 -12.112 -13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.324 -11.896 -12.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.870 -11.782 -11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.994 -10.372 -11.833 1.00 0.00 H new ATOM 1550 N ARG A 98 9.599 -5.362 -11.413 1.00 0.00 N ATOM 1551 CA ARG A 98 9.757 -3.933 -11.566 1.00 0.00 C ATOM 1552 C ARG A 98 11.027 -3.487 -10.827 1.00 0.00 C ATOM 1553 O ARG A 98 11.768 -2.631 -11.316 1.00 0.00 O ATOM 1554 CB ARG A 98 8.498 -3.203 -11.047 1.00 0.00 C ATOM 1555 CG ARG A 98 7.206 -3.753 -11.663 1.00 0.00 C ATOM 1556 CD ARG A 98 5.937 -3.136 -11.079 1.00 0.00 C ATOM 1557 NE ARG A 98 5.655 -1.785 -11.582 1.00 0.00 N ATOM 1558 CZ ARG A 98 4.439 -1.202 -11.572 1.00 0.00 C ATOM 1559 NH1 ARG A 98 3.405 -1.824 -11.039 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 4.263 -0.016 -12.146 1.00 0.00 N ATOM 0 H ARG A 98 8.919 -5.633 -10.703 1.00 0.00 H new ATOM 0 HA ARG A 98 9.868 -3.676 -12.619 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.448 -3.297 -9.962 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.580 -2.139 -11.271 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.223 -3.577 -12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.175 -4.833 -11.517 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.090 -3.784 -11.307 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.027 -3.099 -9.993 1.00 0.00 H new ATOM 0 HE ARG A 98 6.434 -1.250 -11.966 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.523 -2.751 -10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 98 2.488 -1.377 -11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.049 0.455 -12.595 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.342 0.423 -12.137 1.00 0.00 H new ATOM 1574 N LEU A 99 11.273 -4.102 -9.677 1.00 0.00 N ATOM 1575 CA LEU A 99 12.466 -3.874 -8.858 1.00 0.00 C ATOM 1576 C LEU A 99 13.694 -4.457 -9.508 1.00 0.00 C ATOM 1577 O LEU A 99 13.809 -5.664 -9.718 1.00 0.00 O ATOM 1578 CB LEU A 99 12.282 -4.457 -7.456 1.00 0.00 C ATOM 1579 CG LEU A 99 11.346 -3.697 -6.495 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.870 -3.653 -6.896 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.546 -4.159 -5.079 1.00 0.00 C ATOM 0 H LEU A 99 10.636 -4.790 -9.275 1.00 0.00 H new ATOM 0 HA LEU A 99 12.606 -2.796 -8.772 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.906 -5.475 -7.560 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.264 -4.526 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 99 11.650 -2.653 -6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.307 -3.094 -6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.771 -3.165 -7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.480 -4.669 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.875 -3.609 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.330 -5.225 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.578 -3.978 -4.780 1.00 0.00 H new ATOM 1593 N LYS A 100 14.607 -3.589 -9.803 1.00 0.00 N ATOM 1594 CA LYS A 100 15.812 -3.953 -10.491 1.00 0.00 C ATOM 1595 C LYS A 100 17.018 -4.139 -9.593 1.00 0.00 C ATOM 1596 O LYS A 100 17.519 -5.256 -9.437 1.00 0.00 O ATOM 1597 CB LYS A 100 16.171 -2.924 -11.548 1.00 0.00 C ATOM 1598 CG LYS A 100 15.221 -2.851 -12.722 1.00 0.00 C ATOM 1599 CD LYS A 100 15.834 -2.094 -13.893 1.00 0.00 C ATOM 1600 CE LYS A 100 16.229 -0.668 -13.549 1.00 0.00 C ATOM 1601 NZ LYS A 100 16.889 -0.006 -14.693 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.541 -2.598 -9.573 1.00 0.00 H new ATOM 0 HA LYS A 100 15.582 -4.919 -10.940 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.217 -1.942 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 100 17.171 -3.145 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.955 -3.859 -13.039 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.298 -2.360 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.715 -2.633 -14.243 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.122 -2.077 -14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.343 -0.102 -13.259 1.00 0.00 H new ATOM 0 HE3 LYS A 100 16.900 -0.671 -12.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 17.148 0.966 -14.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 17.747 -0.534 -14.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 16.238 0.017 -15.504 1.00 0.00 H new ATOM 1615 N GLU A 101 17.472 -3.053 -8.996 1.00 0.00 N ATOM 1616 CA GLU A 101 18.761 -3.033 -8.370 1.00 0.00 C ATOM 1617 C GLU A 101 18.868 -1.963 -7.279 1.00 0.00 C ATOM 1618 O GLU A 101 18.289 -0.883 -7.380 1.00 0.00 O ATOM 1619 CB GLU A 101 19.832 -2.823 -9.447 1.00 0.00 C ATOM 1620 CG GLU A 101 19.626 -1.565 -10.280 1.00 0.00 C ATOM 1621 CD GLU A 101 20.597 -1.443 -11.416 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.713 -0.944 -11.206 1.00 0.00 O ATOM 1623 OE2 GLU A 101 20.251 -1.827 -12.548 1.00 0.00 O1- ATOM 0 H GLU A 101 16.957 -2.174 -8.937 1.00 0.00 H new ATOM 0 HA GLU A 101 18.914 -3.991 -7.872 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.810 -2.775 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.843 -3.689 -10.109 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.611 -1.562 -10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.719 -0.691 -9.635 1.00 0.00 H new ATOM 1630 N LYS A 102 19.598 -2.333 -6.276 1.00 0.00 N ATOM 1631 CA LYS A 102 19.906 -1.581 -5.043 1.00 0.00 C ATOM 1632 C LYS A 102 20.746 -0.308 -5.287 1.00 0.00 C ATOM 1633 O LYS A 102 21.837 -0.363 -5.854 1.00 0.00 O ATOM 1634 CB LYS A 102 20.596 -2.525 -4.007 1.00 0.00 C ATOM 1635 CG LYS A 102 21.984 -3.016 -4.388 1.00 0.00 C ATOM 1636 CD LYS A 102 22.525 -4.144 -3.485 1.00 0.00 C ATOM 1637 CE LYS A 102 22.597 -3.802 -1.982 1.00 0.00 C ATOM 1638 NZ LYS A 102 21.309 -4.011 -1.264 1.00 0.00 N1+ ATOM 0 H LYS A 102 20.047 -3.249 -6.272 1.00 0.00 H new ATOM 0 HA LYS A 102 18.957 -1.228 -4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.665 -2.001 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.954 -3.392 -3.848 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.962 -3.370 -5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.677 -2.175 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.894 -5.024 -3.612 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.523 -4.416 -3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 102 23.368 -4.414 -1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.903 -2.762 -1.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.857 -3.091 -1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.679 -4.600 -1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 21.490 -4.488 -0.358 1.00 0.00 H new ATOM 1652 N LEU A 103 20.191 0.835 -4.916 1.00 0.00 N ATOM 1653 CA LEU A 103 20.919 2.127 -4.979 1.00 0.00 C ATOM 1654 C LEU A 103 21.429 2.506 -3.622 1.00 0.00 C ATOM 1655 O LEU A 103 22.615 2.536 -3.334 1.00 0.00 O ATOM 1656 CB LEU A 103 19.962 3.324 -5.260 1.00 0.00 C ATOM 1657 CG LEU A 103 19.210 3.456 -6.511 1.00 0.00 C ATOM 1658 CD1 LEU A 103 20.181 3.637 -7.595 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.319 2.281 -6.778 1.00 0.00 C ATOM 0 H LEU A 103 19.236 0.911 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 103 21.681 1.977 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.229 3.333 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 103 20.559 4.230 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 103 18.545 4.316 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 103 19.653 3.739 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 103 20.770 4.535 -7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 103 20.843 2.772 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 103 17.787 2.434 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.922 1.375 -6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.599 2.178 -5.966 1.00 0.00 H new ATOM 1671 N THR A 104 20.472 2.715 -2.801 1.00 0.00 N ATOM 1672 CA THR A 104 20.615 3.409 -1.573 1.00 0.00 C ATOM 1673 C THR A 104 20.064 2.579 -0.367 1.00 0.00 C ATOM 1674 O THR A 104 19.601 1.455 -0.543 1.00 0.00 O ATOM 1675 CB THR A 104 19.893 4.800 -1.807 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.649 5.634 -2.706 1.00 0.00 O ATOM 1677 CG2 THR A 104 19.544 5.571 -0.579 1.00 0.00 C ATOM 0 H THR A 104 19.520 2.392 -2.972 1.00 0.00 H new ATOM 0 HA THR A 104 21.656 3.572 -1.295 1.00 0.00 H new ATOM 0 HB THR A 104 18.938 4.521 -2.251 1.00 0.00 H new ATOM 0 HG1 THR A 104 20.839 6.493 -2.274 1.00 0.00 H new ATOM 0 HG21 THR A 104 19.055 6.503 -0.861 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.869 4.981 0.041 1.00 0.00 H new ATOM 0 HG23 THR A 104 20.452 5.793 -0.018 1.00 0.00 H new ATOM 1685 N TYR A 105 20.141 3.166 0.812 1.00 0.00 N ATOM 1686 CA TYR A 105 19.840 2.548 2.099 1.00 0.00 C ATOM 1687 C TYR A 105 19.584 3.604 3.144 1.00 0.00 C ATOM 1688 O TYR A 105 20.322 4.588 3.248 1.00 0.00 O ATOM 1689 CB TYR A 105 20.916 1.517 2.520 1.00 0.00 C ATOM 1690 CG TYR A 105 22.333 1.979 2.294 1.00 0.00 C ATOM 1691 CD1 TYR A 105 23.031 2.696 3.253 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.955 1.713 1.089 1.00 0.00 C ATOM 1693 CE1 TYR A 105 24.318 3.133 3.013 1.00 0.00 C ATOM 1694 CE2 TYR A 105 24.233 2.147 0.836 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.912 2.859 1.797 1.00 0.00 C ATOM 1696 OH TYR A 105 26.189 3.307 1.535 1.00 0.00 O ATOM 0 H TYR A 105 20.430 4.139 0.908 1.00 0.00 H new ATOM 0 HA TYR A 105 18.921 1.972 1.995 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.786 1.283 3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.754 0.592 1.966 1.00 0.00 H new ATOM 0 HD1 TYR A 105 22.562 2.916 4.201 1.00 0.00 H new ATOM 0 HD2 TYR A 105 22.426 1.153 0.332 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.856 3.685 3.770 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.702 1.930 -0.112 1.00 0.00 H new ATOM 0 HH TYR A 105 26.734 2.565 1.199 1.00 0.00 H new ATOM 1706 N LEU A 106 18.518 3.432 3.856 1.00 0.00 N ATOM 1707 CA LEU A 106 18.094 4.360 4.880 1.00 0.00 C ATOM 1708 C LEU A 106 18.324 3.787 6.278 1.00 0.00 C ATOM 1709 O LEU A 106 18.508 2.573 6.434 1.00 0.00 O ATOM 1710 CB LEU A 106 16.611 4.761 4.640 1.00 0.00 C ATOM 1711 CG LEU A 106 15.561 3.628 4.528 1.00 0.00 C ATOM 1712 CD1 LEU A 106 15.211 3.034 5.880 1.00 0.00 C ATOM 1713 CD2 LEU A 106 14.315 4.113 3.817 1.00 0.00 C ATOM 0 H LEU A 106 17.898 2.629 3.748 1.00 0.00 H new ATOM 0 HA LEU A 106 18.701 5.263 4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.307 5.419 5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.568 5.348 3.723 1.00 0.00 H new ATOM 0 HG LEU A 106 16.013 2.833 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.471 2.244 5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 106 16.109 2.619 6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.801 3.812 6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.593 3.299 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.877 4.942 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.576 4.448 2.813 1.00 0.00 H new ATOM 1725 N SER A 107 18.323 4.650 7.273 1.00 0.00 N ATOM 1726 CA SER A 107 18.499 4.246 8.643 1.00 0.00 C ATOM 1727 C SER A 107 17.145 3.933 9.322 1.00 0.00 C ATOM 1728 O SER A 107 16.074 4.243 8.775 1.00 0.00 O ATOM 1729 CB SER A 107 19.287 5.329 9.373 1.00 0.00 C ATOM 1730 OG SER A 107 18.803 6.620 9.024 1.00 0.00 O ATOM 0 H SER A 107 18.199 5.655 7.148 1.00 0.00 H new ATOM 0 HA SER A 107 19.066 3.316 8.684 1.00 0.00 H new ATOM 0 HB2 SER A 107 19.205 5.183 10.450 1.00 0.00 H new ATOM 0 HB3 SER A 107 20.344 5.250 9.120 1.00 0.00 H new ATOM 0 HG SER A 107 18.453 7.065 9.824 1.00 0.00 H new ATOM 1736 N ASP A 108 17.208 3.367 10.519 1.00 0.00 N ATOM 1737 CA ASP A 108 16.021 2.874 11.263 1.00 0.00 C ATOM 1738 C ASP A 108 15.046 3.989 11.632 1.00 0.00 C ATOM 1739 O ASP A 108 13.834 3.773 11.696 1.00 0.00 O ATOM 1740 CB ASP A 108 16.430 2.099 12.529 1.00 0.00 C ATOM 1741 CG ASP A 108 17.024 2.970 13.616 1.00 0.00 C ATOM 1742 OD1 ASP A 108 18.172 3.425 13.459 1.00 0.00 O ATOM 1743 OD2 ASP A 108 16.351 3.198 14.664 1.00 0.00 O1- ATOM 0 H ASP A 108 18.086 3.228 11.020 1.00 0.00 H new ATOM 0 HA ASP A 108 15.505 2.197 10.582 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.555 1.584 12.927 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.154 1.332 12.255 1.00 0.00 H new ATOM 1748 N ASP A 109 15.568 5.162 11.845 1.00 0.00 N ATOM 1749 CA ASP A 109 14.756 6.333 12.176 1.00 0.00 C ATOM 1750 C ASP A 109 13.932 6.758 10.969 1.00 0.00 C ATOM 1751 O ASP A 109 12.771 7.150 11.088 1.00 0.00 O ATOM 1752 CB ASP A 109 15.639 7.498 12.686 1.00 0.00 C ATOM 1753 CG ASP A 109 16.666 8.021 11.683 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.042 7.296 10.740 1.00 0.00 O ATOM 1755 OD2 ASP A 109 17.151 9.158 11.858 1.00 0.00 O1- ATOM 0 H ASP A 109 16.569 5.350 11.798 1.00 0.00 H new ATOM 0 HA ASP A 109 14.074 6.063 12.982 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.990 8.323 12.981 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.165 7.169 13.582 1.00 0.00 H new ATOM 1760 N LYS A 110 14.517 6.634 9.809 1.00 0.00 N ATOM 1761 CA LYS A 110 13.843 6.957 8.587 1.00 0.00 C ATOM 1762 C LYS A 110 12.895 5.868 8.165 1.00 0.00 C ATOM 1763 O LYS A 110 11.871 6.157 7.555 1.00 0.00 O ATOM 1764 CB LYS A 110 14.816 7.386 7.503 1.00 0.00 C ATOM 1765 CG LYS A 110 15.435 8.762 7.784 1.00 0.00 C ATOM 1766 CD LYS A 110 14.351 9.852 7.901 1.00 0.00 C ATOM 1767 CE LYS A 110 14.942 11.224 8.198 1.00 0.00 C ATOM 1768 NZ LYS A 110 13.894 12.271 8.280 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.475 6.306 9.687 1.00 0.00 H new ATOM 0 HA LYS A 110 13.215 7.828 8.772 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.610 6.644 7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.299 7.412 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.013 8.721 8.707 1.00 0.00 H new ATOM 0 HG3 LYS A 110 16.129 9.021 6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.782 9.897 6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.650 9.582 8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.492 11.187 9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.658 11.487 7.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.183 12.998 8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.765 12.707 7.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.998 11.842 8.588 1.00 0.00 H new ATOM 1782 N MET A 111 13.222 4.617 8.530 1.00 0.00 N ATOM 1783 CA MET A 111 12.354 3.497 8.406 1.00 0.00 C ATOM 1784 C MET A 111 11.055 3.803 9.056 1.00 0.00 C ATOM 1785 O MET A 111 10.006 3.585 8.494 1.00 0.00 O ATOM 1786 CB MET A 111 13.020 2.308 9.057 1.00 0.00 C ATOM 1787 CG MET A 111 12.299 1.006 8.897 1.00 0.00 C ATOM 1788 SD MET A 111 12.546 0.137 7.293 1.00 0.00 S ATOM 1789 CE MET A 111 11.880 1.283 6.068 1.00 0.00 C ATOM 0 H MET A 111 14.131 4.379 8.928 1.00 0.00 H new ATOM 0 HA MET A 111 12.161 3.271 7.357 1.00 0.00 H new ATOM 0 HB2 MET A 111 14.023 2.203 8.644 1.00 0.00 H new ATOM 0 HB3 MET A 111 13.134 2.513 10.121 1.00 0.00 H new ATOM 0 HG2 MET A 111 12.612 0.339 9.700 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.232 1.186 9.029 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.785 0.775 5.108 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.900 1.633 6.392 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.553 2.134 5.963 1.00 0.00 H new ATOM 1799 N LYS A 112 11.130 4.405 10.186 1.00 0.00 N ATOM 1800 CA LYS A 112 10.009 4.716 10.922 1.00 0.00 C ATOM 1801 C LYS A 112 9.162 5.737 10.310 1.00 0.00 C ATOM 1802 O LYS A 112 7.971 5.512 10.170 1.00 0.00 O ATOM 1803 CB LYS A 112 10.370 4.997 12.338 1.00 0.00 C ATOM 1804 CG LYS A 112 10.812 3.746 13.090 1.00 0.00 C ATOM 1805 CD LYS A 112 9.786 2.615 12.882 1.00 0.00 C ATOM 1806 CE LYS A 112 10.132 1.717 11.638 1.00 0.00 C ATOM 1807 NZ LYS A 112 9.096 0.701 11.366 1.00 0.00 N1+ ATOM 0 H LYS A 112 12.008 4.694 10.618 1.00 0.00 H new ATOM 0 HA LYS A 112 9.372 3.832 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.172 5.735 12.365 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.513 5.439 12.847 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.793 3.427 12.737 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.912 3.967 14.153 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.747 1.993 13.777 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.794 3.047 12.751 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.254 2.351 10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.087 1.220 11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.138 0.422 10.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.262 -0.133 11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.158 1.097 11.576 1.00 0.00 H new ATOM 1821 N GLU A 113 9.748 6.807 9.851 1.00 0.00 N ATOM 1822 CA GLU A 113 8.947 7.841 9.312 1.00 0.00 C ATOM 1823 C GLU A 113 8.269 7.415 8.039 1.00 0.00 C ATOM 1824 O GLU A 113 7.150 7.783 7.828 1.00 0.00 O ATOM 1825 CB GLU A 113 9.679 9.148 9.172 1.00 0.00 C ATOM 1826 CG GLU A 113 10.346 9.569 10.468 1.00 0.00 C ATOM 1827 CD GLU A 113 10.892 10.968 10.457 1.00 0.00 C ATOM 1828 OE1 GLU A 113 11.927 11.237 9.805 1.00 0.00 O ATOM 1829 OE2 GLU A 113 10.323 11.831 11.153 1.00 0.00 O1- ATOM 0 H GLU A 113 10.754 6.974 9.843 1.00 0.00 H new ATOM 0 HA GLU A 113 8.160 8.031 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.432 9.059 8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.980 9.923 8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.624 9.480 11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.159 8.876 10.686 1.00 0.00 H new ATOM 1836 N VAL A 114 8.922 6.582 7.233 1.00 0.00 N ATOM 1837 CA VAL A 114 8.292 6.088 6.032 1.00 0.00 C ATOM 1838 C VAL A 114 7.176 5.083 6.333 1.00 0.00 C ATOM 1839 O VAL A 114 6.095 5.196 5.767 1.00 0.00 O ATOM 1840 CB VAL A 114 9.282 5.535 4.982 1.00 0.00 C ATOM 1841 CG1 VAL A 114 10.134 6.638 4.414 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.171 4.507 5.559 1.00 0.00 C ATOM 0 H VAL A 114 9.871 6.245 7.393 1.00 0.00 H new ATOM 0 HA VAL A 114 7.836 6.967 5.575 1.00 0.00 H new ATOM 0 HB VAL A 114 8.680 5.085 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.822 6.223 3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.496 7.381 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 114 10.702 7.109 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.852 4.142 4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.746 4.941 6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.572 3.678 5.936 1.00 0.00 H new ATOM 1852 N ASP A 115 7.431 4.123 7.246 1.00 0.00 N ATOM 1853 CA ASP A 115 6.380 3.137 7.647 1.00 0.00 C ATOM 1854 C ASP A 115 5.141 3.868 8.160 1.00 0.00 C ATOM 1855 O ASP A 115 4.014 3.649 7.679 1.00 0.00 O ATOM 1856 CB ASP A 115 6.826 2.164 8.786 1.00 0.00 C ATOM 1857 CG ASP A 115 7.786 1.025 8.427 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.348 -0.038 7.979 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 8.984 1.120 8.735 1.00 0.00 O ATOM 0 H ASP A 115 8.329 4.002 7.715 1.00 0.00 H new ATOM 0 HA ASP A 115 6.180 2.555 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.294 2.760 9.570 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.928 1.720 9.216 1.00 0.00 H new ATOM 1864 N ASN A 116 5.357 4.761 9.124 1.00 0.00 N ATOM 1865 CA ASN A 116 4.256 5.493 9.763 1.00 0.00 C ATOM 1866 C ASN A 116 3.509 6.313 8.762 1.00 0.00 C ATOM 1867 O ASN A 116 2.289 6.282 8.720 1.00 0.00 O ATOM 1868 CB ASN A 116 4.686 6.575 10.641 1.00 0.00 C ATOM 1869 CG ASN A 116 5.626 6.395 11.677 1.00 0.00 C ATOM 1870 OD1 ASN A 116 5.730 5.383 12.372 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.367 7.406 11.744 1.00 0.00 N ATOM 0 H ASN A 116 6.282 4.998 9.482 1.00 0.00 H new ATOM 0 HA ASN A 116 3.709 4.697 10.268 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.083 7.358 9.995 1.00 0.00 H new ATOM 0 HB3 ASN A 116 3.784 6.973 11.107 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.133 7.433 12.417 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.204 8.200 11.125 1.00 0.00 H new ATOM 1878 N ALA A 117 4.283 7.143 8.013 1.00 0.00 N ATOM 1879 CA ALA A 117 3.763 8.115 7.061 1.00 0.00 C ATOM 1880 C ALA A 117 2.822 7.484 6.139 1.00 0.00 C ATOM 1881 O ALA A 117 1.758 8.024 5.841 1.00 0.00 O ATOM 1882 CB ALA A 117 4.889 8.708 6.291 1.00 0.00 C ATOM 0 H ALA A 117 5.302 7.142 8.068 1.00 0.00 H new ATOM 0 HA ALA A 117 3.239 8.896 7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.499 9.435 5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.577 9.203 6.976 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.417 7.920 5.753 1.00 0.00 H new ATOM 1888 N LEU A 118 3.176 6.298 5.749 1.00 0.00 N ATOM 1889 CA LEU A 118 2.451 5.541 4.879 1.00 0.00 C ATOM 1890 C LEU A 118 1.146 5.105 5.548 1.00 0.00 C ATOM 1891 O LEU A 118 0.095 5.268 4.986 1.00 0.00 O ATOM 1892 CB LEU A 118 3.335 4.395 4.525 1.00 0.00 C ATOM 1893 CG LEU A 118 2.864 3.508 3.467 1.00 0.00 C ATOM 1894 CD1 LEU A 118 3.595 3.809 2.141 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.028 2.095 3.903 1.00 0.00 C ATOM 0 H LEU A 118 4.031 5.842 6.068 1.00 0.00 H new ATOM 0 HA LEU A 118 2.158 6.077 3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.306 4.793 4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.495 3.799 5.423 1.00 0.00 H new ATOM 0 HG LEU A 118 1.804 3.680 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.230 3.137 1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.405 4.841 1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.667 3.661 2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.677 1.428 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.081 1.896 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.446 1.924 4.809 1.00 0.00 H new ATOM 1907 N MET A 119 1.211 4.630 6.782 1.00 0.00 N ATOM 1908 CA MET A 119 0.040 4.235 7.497 1.00 0.00 C ATOM 1909 C MET A 119 -0.910 5.390 7.791 1.00 0.00 C ATOM 1910 O MET A 119 -2.126 5.185 7.824 1.00 0.00 O ATOM 1911 CB MET A 119 0.428 3.573 8.755 1.00 0.00 C ATOM 1912 CG MET A 119 0.840 2.125 8.610 1.00 0.00 C ATOM 1913 SD MET A 119 1.765 1.549 9.992 1.00 0.00 S ATOM 1914 CE MET A 119 0.623 2.094 11.199 1.00 0.00 C ATOM 0 H MET A 119 2.081 4.513 7.302 1.00 0.00 H new ATOM 0 HA MET A 119 -0.503 3.544 6.852 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.253 4.128 9.201 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.408 3.630 9.452 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.050 1.507 8.489 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.435 2.008 7.704 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.779 1.539 12.124 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.770 3.158 11.385 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.393 1.925 10.841 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.374 6.583 8.041 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.207 7.763 8.246 1.00 0.00 C ATOM 1926 C ILE A 120 -1.946 8.012 6.967 1.00 0.00 C ATOM 1927 O ILE A 120 -3.179 8.113 6.932 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.386 9.035 8.487 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.582 8.876 9.640 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.353 10.161 8.769 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.636 9.976 9.695 1.00 0.00 C ATOM 0 H ILE A 120 0.629 6.756 8.106 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.841 7.570 9.111 1.00 0.00 H new ATOM 0 HB ILE A 120 0.214 9.247 7.602 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.024 8.869 10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.079 7.909 9.558 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.797 11.082 8.945 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.015 10.295 7.914 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.945 9.920 9.652 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.298 9.804 10.544 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.218 9.969 8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.147 10.943 9.807 1.00 0.00 H new ATOM 1943 N SER A 121 -1.156 8.075 5.924 1.00 0.00 N ATOM 1944 CA SER A 121 -1.588 8.296 4.569 1.00 0.00 C ATOM 1945 C SER A 121 -2.672 7.293 4.117 1.00 0.00 C ATOM 1946 O SER A 121 -3.382 7.545 3.149 1.00 0.00 O ATOM 1947 CB SER A 121 -0.362 8.149 3.682 1.00 0.00 C ATOM 1948 OG SER A 121 -0.628 8.542 2.344 1.00 0.00 O ATOM 0 H SER A 121 -0.145 7.968 6.003 1.00 0.00 H new ATOM 0 HA SER A 121 -2.034 9.288 4.497 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.451 8.754 4.083 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.026 7.112 3.696 1.00 0.00 H new ATOM 0 HG SER A 121 -0.784 7.746 1.794 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.761 6.156 4.774 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.715 5.139 4.383 1.00 0.00 C ATOM 1956 C LEU A 122 -4.818 4.965 5.399 1.00 0.00 C ATOM 1957 O LEU A 122 -5.746 4.235 5.166 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.984 3.846 4.158 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.785 3.993 3.254 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.969 2.725 3.172 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -2.153 4.520 1.882 1.00 0.00 C ATOM 0 H LEU A 122 -2.185 5.913 5.580 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.198 5.458 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.660 3.447 5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.670 3.118 3.726 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.148 4.748 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.118 2.882 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.611 2.458 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.589 1.918 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.254 4.607 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.851 3.833 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.619 5.500 1.982 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.710 5.651 6.523 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.729 5.558 7.541 1.00 0.00 C ATOM 1975 C GLY A 123 -5.637 4.284 8.327 1.00 0.00 C ATOM 1976 O GLY A 123 -6.617 3.844 8.913 1.00 0.00 O ATOM 0 H GLY A 123 -3.933 6.272 6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.640 6.407 8.219 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.712 5.624 7.075 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.457 3.708 8.351 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.209 2.482 9.054 1.00 0.00 C ATOM 1982 C LEU A 124 -3.957 2.792 10.497 1.00 0.00 C ATOM 1983 O LEU A 124 -4.726 2.423 11.371 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.014 1.775 8.408 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.289 1.208 7.005 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -2.030 0.863 6.238 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -4.039 -0.031 7.170 1.00 0.00 C ATOM 0 H LEU A 124 -3.637 4.086 7.876 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.070 1.816 8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.183 2.478 8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.695 0.961 9.059 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.825 1.974 6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.298 0.469 5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.422 1.759 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.463 0.112 6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.251 -0.461 6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.451 -0.737 7.756 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.976 0.177 7.686 1.00 0.00 H new ATOM 1999 N ASN A 125 -2.937 3.579 10.684 1.00 0.00 N ATOM 2000 CA ASN A 125 -2.441 4.059 11.969 1.00 0.00 C ATOM 2001 C ASN A 125 -2.104 2.971 13.026 1.00 0.00 C ATOM 2002 O ASN A 125 -2.737 1.937 13.123 1.00 0.00 O ATOM 2003 CB ASN A 125 -3.354 5.114 12.546 1.00 0.00 C ATOM 2004 CG ASN A 125 -2.533 6.086 13.290 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -2.332 5.993 14.485 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -1.992 6.980 12.565 1.00 0.00 N ATOM 0 H ASN A 125 -2.386 3.932 9.902 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.473 4.498 11.728 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -3.905 5.614 11.750 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.091 4.657 13.206 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.357 7.660 12.983 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.193 7.017 11.566 1.00 0.00 H new ATOM 2308 N ILE B 14 -15.983 8.956 -1.480 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.364 7.699 -1.118 1.00 0.00 C ATOM 2310 C ILE B 14 -15.528 7.441 0.382 1.00 0.00 C ATOM 2311 O ILE B 14 -15.168 8.283 1.213 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.858 7.680 -1.505 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.689 7.968 -3.013 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.227 6.339 -1.148 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.243 8.044 -3.479 1.00 0.00 C ATOM 0 HA ILE B 14 -15.864 6.905 -1.673 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.348 8.460 -0.940 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.200 7.189 -3.579 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.184 8.910 -3.248 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.173 6.347 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -13.317 6.169 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.739 5.541 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.216 8.249 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -11.730 8.842 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -11.746 7.095 -3.279 1.00 0.00 H new ATOM 2327 N ARG B 15 -16.130 6.337 0.711 1.00 0.00 N ATOM 2328 CA ARG B 15 -16.337 5.946 2.095 1.00 0.00 C ATOM 2329 C ARG B 15 -15.346 4.834 2.421 1.00 0.00 C ATOM 2330 O ARG B 15 -15.179 3.909 1.613 1.00 0.00 O ATOM 2331 CB ARG B 15 -17.744 5.350 2.268 1.00 0.00 C ATOM 2332 CG ARG B 15 -18.859 6.038 1.499 1.00 0.00 C ATOM 2333 CD ARG B 15 -19.153 7.446 1.968 1.00 0.00 C ATOM 2334 NE ARG B 15 -20.110 8.068 1.052 1.00 0.00 N ATOM 2335 CZ ARG B 15 -20.971 9.033 1.333 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -21.008 9.588 2.548 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -21.792 9.449 0.387 1.00 0.00 N ATOM 0 H ARG B 15 -16.497 5.671 0.031 1.00 0.00 H new ATOM 0 HA ARG B 15 -16.211 6.817 2.738 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.713 4.303 1.965 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -17.996 5.368 3.328 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -18.594 6.066 0.442 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -19.767 5.441 1.584 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -19.559 7.428 2.980 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -18.233 8.030 2.004 1.00 0.00 H new ATOM 0 HE ARG B 15 -20.114 7.720 0.093 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -20.367 9.269 3.274 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -21.677 10.331 2.749 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -21.756 9.028 -0.541 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -22.463 10.192 0.584 1.00 0.00 H new ATOM 2351 N ARG B 16 -14.669 4.896 3.558 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.825 3.782 3.922 1.00 0.00 C ATOM 2353 C ARG B 16 -14.698 2.628 4.399 1.00 0.00 C ATOM 2354 O ARG B 16 -15.511 2.791 5.301 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.727 4.124 4.952 1.00 0.00 C ATOM 2356 CG ARG B 16 -13.196 4.542 6.337 1.00 0.00 C ATOM 2357 CD ARG B 16 -12.024 4.548 7.309 1.00 0.00 C ATOM 2358 NE ARG B 16 -11.423 3.202 7.435 1.00 0.00 N ATOM 2359 CZ ARG B 16 -10.106 2.942 7.553 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.230 3.930 7.629 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.683 1.688 7.605 1.00 0.00 N ATOM 0 H ARG B 16 -14.687 5.674 4.217 1.00 0.00 H new ATOM 0 HA ARG B 16 -13.276 3.492 3.026 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -12.079 3.254 5.060 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -12.115 4.928 4.543 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -13.646 5.534 6.293 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -13.967 3.857 6.690 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -11.269 5.255 6.967 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -12.362 4.891 8.287 1.00 0.00 H new ATOM 0 HE ARG B 16 -12.059 2.404 7.432 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -9.549 4.898 7.598 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.235 3.724 7.718 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.354 0.921 7.556 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -8.687 1.489 7.694 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.556 1.493 3.780 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.397 0.371 4.108 1.00 0.00 C ATOM 2377 C GLY B 17 -16.347 0.037 2.985 1.00 0.00 C ATOM 2378 O GLY B 17 -17.078 -0.953 3.051 1.00 0.00 O ATOM 0 H GLY B 17 -13.869 1.316 3.047 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.776 -0.497 4.329 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.965 0.594 5.011 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.347 0.869 1.970 1.00 0.00 N ATOM 2383 CA ASP B 18 -17.136 0.665 0.810 1.00 0.00 C ATOM 2384 C ASP B 18 -16.317 -0.017 -0.244 1.00 0.00 C ATOM 2385 O ASP B 18 -15.085 -0.123 -0.142 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.723 1.983 0.291 1.00 0.00 C ATOM 2387 CG ASP B 18 -19.093 2.300 0.867 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.236 2.425 2.103 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -20.053 2.463 0.085 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.783 1.718 1.941 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.978 0.024 1.071 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -17.039 2.797 0.531 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.795 1.937 -0.796 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.995 -0.504 -1.194 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.449 -1.225 -2.316 1.00 0.00 C ATOM 2396 C VAL B 19 -16.768 -0.482 -3.600 1.00 0.00 C ATOM 2397 O VAL B 19 -17.892 -0.091 -3.811 1.00 0.00 O ATOM 2398 CB VAL B 19 -17.071 -2.653 -2.364 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.856 -3.355 -3.637 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -16.493 -3.523 -1.360 1.00 0.00 C ATOM 0 H VAL B 19 -18.011 -0.419 -1.236 1.00 0.00 H new ATOM 0 HA VAL B 19 -15.367 -1.306 -2.208 1.00 0.00 H new ATOM 0 HB VAL B 19 -18.134 -2.471 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -17.318 -4.341 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -17.304 -2.782 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.786 -3.464 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.952 -4.509 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -15.420 -3.611 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.671 -3.104 -0.370 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.786 -0.324 -4.427 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.881 0.363 -5.721 1.00 0.00 C ATOM 2412 C TYR B 20 -15.168 -0.438 -6.725 1.00 0.00 C ATOM 2413 O TYR B 20 -14.268 -1.140 -6.396 1.00 0.00 O ATOM 2414 CB TYR B 20 -15.277 1.795 -5.701 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.903 2.775 -4.725 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.631 2.674 -3.395 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.742 3.806 -5.144 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.154 3.532 -2.483 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.285 4.700 -4.226 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.980 4.554 -2.886 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.496 5.427 -1.943 1.00 0.00 O ATOM 0 H TYR B 20 -14.848 -0.676 -4.233 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.940 0.467 -5.959 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -14.214 1.715 -5.471 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -15.356 2.214 -6.704 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.977 1.885 -3.054 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.974 3.912 -6.194 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.920 3.411 -1.436 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -17.935 5.496 -4.556 1.00 0.00 H new ATOM 0 HH TYR B 20 -18.060 6.093 -2.388 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.641 -0.426 -7.930 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.905 -1.019 -8.972 1.00 0.00 C ATOM 2433 C LEU B 21 -13.770 -0.148 -9.312 1.00 0.00 C ATOM 2434 O LEU B 21 -13.865 1.075 -9.209 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.706 -1.278 -10.217 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.750 -2.366 -10.188 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -18.145 -1.759 -10.164 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.573 -3.305 -11.378 1.00 0.00 C ATOM 0 H LEU B 21 -16.531 -0.011 -8.205 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.577 -1.991 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.204 -0.348 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.006 -1.512 -11.019 1.00 0.00 H new ATOM 0 HG LEU B 21 -16.624 -2.953 -9.278 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.888 -2.556 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -18.256 -1.136 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.292 -1.149 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.334 -4.085 -11.343 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.674 -2.741 -12.305 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.584 -3.761 -11.337 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.741 -0.752 -9.729 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.564 -0.048 -10.068 1.00 0.00 C ATOM 2452 C ALA B 22 -10.894 -0.697 -11.230 1.00 0.00 C ATOM 2453 O ALA B 22 -10.834 -1.932 -11.325 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.608 0.038 -8.890 1.00 0.00 C ATOM 0 H ALA B 22 -12.680 -1.763 -9.850 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.849 0.968 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.714 0.586 -9.187 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -11.094 0.557 -8.064 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.329 -0.967 -8.573 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.462 0.116 -12.139 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.685 -0.341 -13.264 1.00 0.00 C ATOM 2462 C ASP B 23 -8.275 -0.632 -12.805 1.00 0.00 C ATOM 2463 O ASP B 23 -7.447 0.253 -12.673 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.701 0.675 -14.408 1.00 0.00 C ATOM 2465 CG ASP B 23 -8.953 0.186 -15.629 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -9.521 -0.596 -16.423 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -7.799 0.570 -15.829 1.00 0.00 O ATOM 0 H ASP B 23 -10.635 1.121 -12.129 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.130 -1.256 -13.655 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.733 0.893 -14.682 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.258 1.610 -14.065 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.048 -1.876 -12.483 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.771 -2.386 -11.999 1.00 0.00 C ATOM 2474 C LEU B 24 -5.911 -2.827 -13.160 1.00 0.00 C ATOM 2475 O LEU B 24 -4.901 -3.454 -13.007 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.047 -3.569 -11.185 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.645 -3.408 -9.857 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -8.486 -4.636 -9.585 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.505 -3.363 -8.917 1.00 0.00 C ATOM 0 H LEU B 24 -8.766 -2.598 -12.549 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.257 -1.607 -11.435 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.706 -4.217 -11.763 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.106 -4.104 -11.057 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.268 -2.518 -9.766 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.948 -4.550 -8.601 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -9.263 -4.720 -10.345 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.854 -5.523 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -6.877 -3.243 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.937 -4.291 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -5.859 -2.522 -9.168 1.00 0.00 H new ATOM 2491 N SER B 25 -6.416 -2.583 -14.267 1.00 0.00 N ATOM 2492 CA SER B 25 -5.791 -2.761 -15.564 1.00 0.00 C ATOM 2493 C SER B 25 -4.386 -2.017 -15.673 1.00 0.00 C ATOM 2494 O SER B 25 -3.982 -1.337 -14.717 1.00 0.00 O ATOM 2495 CB SER B 25 -6.757 -2.326 -16.581 1.00 0.00 C ATOM 2496 OG SER B 25 -8.062 -2.824 -16.284 1.00 0.00 O ATOM 0 H SER B 25 -7.365 -2.217 -14.348 1.00 0.00 H new ATOM 0 HA SER B 25 -5.546 -3.811 -15.722 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.780 -1.237 -16.626 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.442 -2.679 -17.563 1.00 0.00 H new ATOM 0 HG SER B 25 -8.731 -2.147 -16.517 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.673 -2.036 -16.884 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.251 -1.831 -17.034 1.00 0.00 C ATOM 2504 C PRO B 26 -1.338 -2.025 -15.834 1.00 0.00 C ATOM 2505 O PRO B 26 -0.291 -1.394 -15.730 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.227 -0.488 -17.681 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.303 -0.672 -18.734 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.195 -1.838 -18.235 1.00 0.00 C ATOM 0 HA PRO B 26 -1.786 -2.628 -17.614 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.464 0.314 -16.982 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.256 -0.255 -18.117 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -3.887 0.240 -18.859 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -2.864 -0.904 -19.704 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.253 -1.575 -18.233 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.089 -2.730 -18.852 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.677 -2.984 -14.994 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.723 -3.408 -13.973 1.00 0.00 C ATOM 2518 C VAL B 27 0.430 -4.175 -14.618 1.00 0.00 C ATOM 2519 O VAL B 27 0.405 -4.491 -15.823 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.326 -4.331 -12.929 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.167 -3.588 -11.929 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.078 -5.465 -13.600 1.00 0.00 C ATOM 0 H VAL B 27 -2.572 -3.473 -14.990 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.392 -2.490 -13.487 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.511 -4.770 -12.354 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.576 -4.291 -11.204 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.552 -2.851 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.984 -3.082 -12.444 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.505 -6.119 -12.839 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.878 -5.056 -14.217 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.392 -6.036 -14.226 1.00 0.00 H new ATOM 2532 N GLN B 28 1.406 -4.476 -13.837 1.00 0.00 N ATOM 2533 CA GLN B 28 2.618 -5.098 -14.339 1.00 0.00 C ATOM 2534 C GLN B 28 2.813 -6.529 -13.867 1.00 0.00 C ATOM 2535 O GLN B 28 2.604 -6.852 -12.708 1.00 0.00 O ATOM 2536 CB GLN B 28 3.856 -4.271 -13.984 1.00 0.00 C ATOM 2537 CG GLN B 28 3.919 -2.867 -14.555 1.00 0.00 C ATOM 2538 CD GLN B 28 3.913 -2.843 -16.035 1.00 0.00 C ATOM 2539 OE1 GLN B 28 2.779 -2.692 -16.595 1.00 0.00 O flip ATOM 2540 NE2 GLN B 28 4.953 -2.920 -16.673 1.00 0.00 N flip ATOM 0 H GLN B 28 1.405 -4.306 -12.831 1.00 0.00 H new ATOM 0 HA GLN B 28 2.493 -5.131 -15.421 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.919 -4.201 -12.898 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.738 -4.816 -14.320 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.071 -2.292 -14.184 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.821 -2.374 -14.193 1.00 0.00 H new ATOM 0 HE21 GLN B 28 5.842 -3.041 -16.187 1.00 0.00 H new ATOM 0 HE22 GLN B 28 4.932 -2.863 -17.691 1.00 0.00 H new ATOM 2549 N GLY B 29 3.197 -7.375 -14.807 1.00 0.00 N ATOM 2550 CA GLY B 29 3.568 -8.738 -14.524 1.00 0.00 C ATOM 2551 C GLY B 29 2.478 -9.559 -13.885 1.00 0.00 C ATOM 2552 O GLY B 29 1.444 -9.845 -14.505 1.00 0.00 O ATOM 0 H GLY B 29 3.258 -7.127 -15.794 1.00 0.00 H new ATOM 0 HA2 GLY B 29 3.872 -9.220 -15.453 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.438 -8.736 -13.867 1.00 0.00 H new ATOM 2556 N SER B 30 2.702 -9.910 -12.654 1.00 0.00 N ATOM 2557 CA SER B 30 1.833 -10.747 -11.911 1.00 0.00 C ATOM 2558 C SER B 30 0.826 -9.951 -11.091 1.00 0.00 C ATOM 2559 O SER B 30 0.004 -10.557 -10.381 1.00 0.00 O ATOM 2560 CB SER B 30 2.664 -11.652 -11.019 1.00 0.00 C ATOM 2561 OG SER B 30 3.625 -12.358 -11.801 1.00 0.00 O ATOM 0 H SER B 30 3.523 -9.607 -12.130 1.00 0.00 H new ATOM 0 HA SER B 30 1.252 -11.348 -12.610 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.168 -11.060 -10.255 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.017 -12.358 -10.499 1.00 0.00 H new ATOM 0 HG SER B 30 4.048 -13.051 -11.252 1.00 0.00 H new ATOM 2567 N GLU B 31 0.878 -8.601 -11.154 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.145 -7.816 -10.517 1.00 0.00 C ATOM 2569 C GLU B 31 -1.488 -8.184 -11.181 1.00 0.00 C ATOM 2570 O GLU B 31 -1.542 -8.399 -12.393 1.00 0.00 O ATOM 2571 CB GLU B 31 0.191 -6.355 -10.685 1.00 0.00 C ATOM 2572 CG GLU B 31 1.431 -5.911 -9.919 1.00 0.00 C ATOM 2573 CD GLU B 31 1.977 -4.580 -10.402 1.00 0.00 C ATOM 2574 OE1 GLU B 31 1.273 -3.858 -11.136 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 3.145 -4.259 -10.090 1.00 0.00 O ATOM 0 H GLU B 31 1.604 -8.066 -11.630 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.214 -8.016 -9.448 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.337 -6.146 -11.745 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.659 -5.757 -10.357 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.190 -5.836 -8.859 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.205 -6.673 -10.017 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.541 -8.274 -10.417 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.779 -8.815 -10.910 1.00 0.00 C ATOM 2584 C GLN B 32 -4.813 -7.758 -10.886 1.00 0.00 C ATOM 2585 O GLN B 32 -5.225 -7.279 -9.814 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.153 -10.063 -10.073 1.00 0.00 C ATOM 2587 CG GLN B 32 -5.580 -10.639 -10.180 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.168 -10.746 -11.573 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -5.960 -11.716 -12.286 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -6.998 -9.794 -11.905 1.00 0.00 N ATOM 0 H GLN B 32 -2.567 -7.977 -9.442 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.687 -9.143 -11.945 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.457 -10.858 -10.340 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -3.974 -9.821 -9.025 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.580 -11.633 -9.733 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.243 -10.019 -9.577 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -7.142 -9.001 -11.279 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.503 -9.843 -12.790 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.232 -7.364 -12.033 1.00 0.00 N ATOM 2600 CA GLY B 33 -6.152 -6.339 -12.072 1.00 0.00 C ATOM 2601 C GLY B 33 -7.373 -6.578 -12.852 1.00 0.00 C ATOM 2602 O GLY B 33 -8.261 -7.296 -12.410 1.00 0.00 O ATOM 0 H GLY B 33 -4.945 -7.743 -12.935 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -6.443 -6.104 -11.048 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.659 -5.454 -12.475 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.438 -5.936 -13.987 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.658 -5.883 -14.730 1.00 0.00 C ATOM 2608 C GLY B 34 -9.589 -4.916 -14.019 1.00 0.00 C ATOM 2609 O GLY B 34 -9.249 -4.392 -12.963 1.00 0.00 O ATOM 0 H GLY B 34 -6.655 -5.442 -14.415 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -8.470 -5.552 -15.751 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.110 -6.873 -14.794 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.700 -4.639 -14.540 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.588 -3.817 -13.830 1.00 0.00 C ATOM 2615 C VAL B 35 -12.470 -4.698 -12.942 1.00 0.00 C ATOM 2616 O VAL B 35 -13.294 -5.494 -13.407 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.366 -2.873 -14.743 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.053 -3.644 -15.809 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.336 -2.064 -13.949 1.00 0.00 C ATOM 0 H VAL B 35 -11.025 -4.963 -15.451 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.027 -3.144 -13.181 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.668 -2.184 -15.219 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.605 -2.960 -16.454 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.314 -4.185 -16.401 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.745 -4.354 -15.356 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.883 -1.396 -14.614 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -14.038 -2.729 -13.445 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.797 -1.475 -13.207 1.00 0.00 H new ATOM 2629 N ARG B 36 -12.213 -4.600 -11.691 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.838 -5.422 -10.671 1.00 0.00 C ATOM 2631 C ARG B 36 -13.207 -4.578 -9.462 1.00 0.00 C ATOM 2632 O ARG B 36 -12.666 -3.487 -9.292 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.882 -6.546 -10.208 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.629 -7.650 -11.219 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.816 -8.778 -10.605 1.00 0.00 C ATOM 2636 NE ARG B 36 -9.480 -8.341 -10.159 1.00 0.00 N ATOM 2637 CZ ARG B 36 -8.796 -8.888 -9.137 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -9.323 -9.873 -8.438 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -7.575 -8.445 -8.818 1.00 0.00 N ATOM 0 H ARG B 36 -11.543 -3.929 -11.315 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.735 -5.861 -11.107 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.926 -6.097 -9.940 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -12.289 -6.994 -9.302 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -12.580 -8.039 -11.583 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -11.100 -7.244 -12.081 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -11.360 -9.192 -9.756 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.706 -9.580 -11.335 1.00 0.00 H new ATOM 0 HE ARG B 36 -9.043 -7.568 -10.661 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -10.252 -10.223 -8.671 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.802 -10.285 -7.664 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -7.153 -7.685 -9.351 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -7.066 -8.867 -8.041 1.00 0.00 H new ATOM 2653 N PRO B 37 -14.171 -5.041 -8.645 1.00 0.00 N ATOM 2654 CA PRO B 37 -14.516 -4.401 -7.372 1.00 0.00 C ATOM 2655 C PRO B 37 -13.368 -4.499 -6.350 1.00 0.00 C ATOM 2656 O PRO B 37 -12.686 -5.532 -6.245 1.00 0.00 O ATOM 2657 CB PRO B 37 -15.748 -5.196 -6.902 1.00 0.00 C ATOM 2658 CG PRO B 37 -16.269 -5.826 -8.138 1.00 0.00 C ATOM 2659 CD PRO B 37 -15.056 -6.188 -8.915 1.00 0.00 C ATOM 0 HA PRO B 37 -14.706 -3.333 -7.478 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -15.478 -5.945 -6.157 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -16.492 -4.544 -6.444 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -16.871 -6.706 -7.911 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.906 -5.139 -8.695 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -14.620 -7.129 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -15.269 -6.298 -9.978 1.00 0.00 H new ATOM 2667 N VAL B 38 -13.146 -3.418 -5.641 1.00 0.00 N ATOM 2668 CA VAL B 38 -12.088 -3.303 -4.661 1.00 0.00 C ATOM 2669 C VAL B 38 -12.663 -2.839 -3.318 1.00 0.00 C ATOM 2670 O VAL B 38 -13.777 -2.308 -3.266 1.00 0.00 O ATOM 2671 CB VAL B 38 -11.032 -2.259 -5.117 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -10.453 -2.592 -6.475 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -11.598 -0.842 -5.128 1.00 0.00 C ATOM 0 H VAL B 38 -13.709 -2.572 -5.731 1.00 0.00 H new ATOM 0 HA VAL B 38 -11.621 -4.283 -4.557 1.00 0.00 H new ATOM 0 HB VAL B 38 -10.228 -2.303 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -9.719 -1.835 -6.753 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -9.970 -3.568 -6.435 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -11.252 -2.613 -7.216 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.826 -0.144 -5.453 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -12.443 -0.793 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.929 -0.575 -4.125 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.902 -3.025 -2.260 1.00 0.00 N ATOM 2684 CA VAL B 39 -12.302 -2.581 -0.916 1.00 0.00 C ATOM 2685 C VAL B 39 -11.510 -1.309 -0.530 1.00 0.00 C ATOM 2686 O VAL B 39 -10.296 -1.231 -0.766 1.00 0.00 O ATOM 2687 CB VAL B 39 -12.120 -3.707 0.184 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.919 -4.946 -0.154 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -10.669 -4.092 0.396 1.00 0.00 C ATOM 0 H VAL B 39 -10.992 -3.484 -2.293 1.00 0.00 H new ATOM 0 HA VAL B 39 -13.368 -2.355 -0.951 1.00 0.00 H new ATOM 0 HB VAL B 39 -12.495 -3.275 1.112 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.771 -5.697 0.622 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.977 -4.691 -0.215 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.586 -5.344 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.606 -4.867 1.160 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.252 -4.469 -0.538 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -10.104 -3.217 0.718 1.00 0.00 H new ATOM 2699 N ILE B 40 -12.197 -0.309 0.008 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.587 0.946 0.389 1.00 0.00 C ATOM 2701 C ILE B 40 -11.202 0.913 1.855 1.00 0.00 C ATOM 2702 O ILE B 40 -12.056 0.772 2.729 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.544 2.129 0.166 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -13.155 2.113 -1.239 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.824 3.447 0.408 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -12.193 2.217 -2.397 1.00 0.00 C ATOM 0 H ILE B 40 -13.200 -0.352 0.191 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.704 1.080 -0.235 1.00 0.00 H new ATOM 0 HB ILE B 40 -13.359 2.028 0.883 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.725 1.191 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.865 2.937 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.515 4.274 0.246 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -11.456 3.477 1.433 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.985 3.535 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.748 2.194 -3.335 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.638 3.153 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.496 1.379 -2.368 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.935 1.051 2.099 1.00 0.00 N ATOM 2719 CA ILE B 41 -9.365 1.021 3.434 1.00 0.00 C ATOM 2720 C ILE B 41 -8.779 2.398 3.804 1.00 0.00 C ATOM 2721 O ILE B 41 -8.485 2.674 4.945 1.00 0.00 O ATOM 2722 CB ILE B 41 -8.294 -0.181 3.507 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -7.192 -0.040 4.606 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.658 -0.469 2.142 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -6.038 0.904 4.246 1.00 0.00 C ATOM 0 H ILE B 41 -9.241 1.192 1.365 1.00 0.00 H new ATOM 0 HA ILE B 41 -10.133 0.823 4.181 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.895 -1.037 3.814 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.659 0.315 5.525 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.782 -1.028 4.817 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.943 -1.286 2.239 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -8.435 -0.749 1.430 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -7.143 0.423 1.785 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.324 0.937 5.069 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.539 0.542 3.347 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.430 1.905 4.066 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.730 3.266 2.826 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.988 4.508 2.901 1.00 0.00 C ATOM 2739 C GLN B 42 -8.429 5.538 3.948 1.00 0.00 C ATOM 2740 O GLN B 42 -9.539 5.512 4.503 1.00 0.00 O ATOM 2741 CB GLN B 42 -8.038 5.131 1.570 1.00 0.00 C ATOM 2742 CG GLN B 42 -9.327 5.869 1.270 1.00 0.00 C ATOM 2743 CD GLN B 42 -9.117 6.864 0.201 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -8.619 7.951 0.625 1.00 0.00 O flip ATOM 2745 NE2 GLN B 42 -9.326 6.627 -0.967 1.00 0.00 N flip ATOM 0 H GLN B 42 -9.212 3.131 1.937 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.989 4.223 3.230 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.205 5.828 1.477 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -7.892 4.358 0.815 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -10.097 5.159 0.968 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -9.687 6.365 2.171 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -9.729 5.731 -1.241 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -9.099 7.323 -1.677 1.00 0.00 H new ATOM 2754 N ASN B 43 -7.509 6.489 4.136 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.659 7.608 5.052 1.00 0.00 C ATOM 2756 C ASN B 43 -8.555 8.709 4.517 1.00 0.00 C ATOM 2757 O ASN B 43 -9.114 8.635 3.415 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.284 8.228 5.355 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.729 9.188 4.289 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -6.023 9.088 3.102 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.918 10.123 4.722 1.00 0.00 N ATOM 0 H ASN B 43 -6.618 6.496 3.639 1.00 0.00 H new ATOM 0 HA ASN B 43 -8.123 7.198 5.949 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.350 8.766 6.301 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.566 7.420 5.497 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.514 10.791 4.066 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.691 10.182 5.715 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.586 9.758 5.292 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.355 10.965 5.022 1.00 0.00 C ATOM 2770 C ASP B 44 -8.783 11.826 3.889 1.00 0.00 C ATOM 2771 O ASP B 44 -9.500 12.243 2.992 1.00 0.00 O ATOM 2772 CB ASP B 44 -9.423 11.821 6.299 1.00 0.00 C ATOM 2773 CG ASP B 44 -9.831 13.268 6.039 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -11.031 13.571 5.990 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -8.943 14.140 5.896 1.00 0.00 O1- ATOM 0 H ASP B 44 -8.060 9.808 6.165 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.343 10.632 4.703 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.133 11.370 6.992 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.449 11.808 6.788 1.00 0.00 H new ATOM 2780 N THR B 45 -7.508 12.073 3.915 1.00 0.00 N ATOM 2781 CA THR B 45 -6.971 13.106 3.076 1.00 0.00 C ATOM 2782 C THR B 45 -6.611 12.645 1.668 1.00 0.00 C ATOM 2783 O THR B 45 -6.652 13.439 0.716 1.00 0.00 O ATOM 2784 CB THR B 45 -5.848 13.871 3.761 1.00 0.00 C ATOM 2785 OG1 THR B 45 -6.220 14.040 5.157 1.00 0.00 O ATOM 2786 CG2 THR B 45 -5.739 15.251 3.116 1.00 0.00 C ATOM 0 H THR B 45 -6.828 11.584 4.497 1.00 0.00 H new ATOM 0 HA THR B 45 -7.787 13.813 2.925 1.00 0.00 H new ATOM 0 HB THR B 45 -4.900 13.340 3.671 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.193 14.135 5.227 1.00 0.00 H new ATOM 0 HG21 THR B 45 -4.938 15.814 3.595 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.520 15.140 2.054 1.00 0.00 H new ATOM 0 HG23 THR B 45 -6.681 15.785 3.238 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.321 11.368 1.511 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.083 10.830 0.188 1.00 0.00 C ATOM 2796 C GLY B 46 -7.385 10.792 -0.561 1.00 0.00 C ATOM 2797 O GLY B 46 -7.448 10.773 -1.777 1.00 0.00 O ATOM 0 H GLY B 46 -6.245 10.693 2.272 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.359 11.446 -0.345 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.659 9.828 0.259 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.431 10.807 0.209 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.780 10.804 -0.277 1.00 0.00 C ATOM 2803 C ASN B 47 -10.080 12.181 -0.864 1.00 0.00 C ATOM 2804 O ASN B 47 -10.783 12.308 -1.851 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.702 10.471 0.904 1.00 0.00 C ATOM 2806 CG ASN B 47 -12.101 10.068 0.555 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.671 10.484 -0.445 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -12.664 9.244 1.399 1.00 0.00 N ATOM 0 H ASN B 47 -8.368 10.822 1.227 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.935 10.061 -1.060 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -10.246 9.665 1.478 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.749 11.341 1.558 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -13.618 8.921 1.237 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -12.149 8.924 2.219 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.463 13.186 -0.287 1.00 0.00 N ATOM 2816 CA LYS B 48 -9.637 14.549 -0.691 1.00 0.00 C ATOM 2817 C LYS B 48 -8.620 15.013 -1.744 1.00 0.00 C ATOM 2818 O LYS B 48 -8.985 15.298 -2.876 1.00 0.00 O ATOM 2819 CB LYS B 48 -9.499 15.389 0.540 1.00 0.00 C ATOM 2820 CG LYS B 48 -10.551 15.093 1.556 1.00 0.00 C ATOM 2821 CD LYS B 48 -10.094 15.464 2.912 1.00 0.00 C ATOM 2822 CE LYS B 48 -11.226 16.044 3.737 1.00 0.00 C ATOM 2823 NZ LYS B 48 -10.859 16.170 5.148 1.00 0.00 N1+ ATOM 0 H LYS B 48 -8.814 13.069 0.492 1.00 0.00 H new ATOM 0 HA LYS B 48 -10.616 14.648 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.516 15.223 0.981 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -9.551 16.442 0.265 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -11.462 15.640 1.312 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.800 14.032 1.529 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -9.689 14.586 3.414 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.285 16.191 2.839 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -11.498 17.023 3.343 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.106 15.407 3.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -11.289 17.031 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.202 15.340 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -9.824 16.229 5.234 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.350 15.067 -1.377 1.00 0.00 N ATOM 2838 CA TYR B 49 -6.355 15.725 -2.226 1.00 0.00 C ATOM 2839 C TYR B 49 -5.509 14.791 -3.075 1.00 0.00 C ATOM 2840 O TYR B 49 -5.165 15.137 -4.215 1.00 0.00 O ATOM 2841 CB TYR B 49 -5.446 16.642 -1.402 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.175 17.788 -0.742 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -6.484 18.940 -1.452 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -6.564 17.716 0.584 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -7.158 19.984 -0.853 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -7.237 18.752 1.188 1.00 0.00 C ATOM 2847 CZ TYR B 49 -7.532 19.882 0.467 1.00 0.00 C ATOM 2848 OH TYR B 49 -8.204 20.913 1.072 1.00 0.00 O ATOM 0 H TYR B 49 -6.982 14.672 -0.512 1.00 0.00 H new ATOM 0 HA TYR B 49 -6.947 16.311 -2.929 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -4.948 16.050 -0.634 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -4.667 17.044 -2.050 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -6.192 19.020 -2.489 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -6.335 16.829 1.156 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -7.391 20.875 -1.417 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -7.532 18.677 2.224 1.00 0.00 H new ATOM 0 HH TYR B 49 -8.393 20.678 2.004 1.00 0.00 H new ATOM 2858 N SER B 50 -5.179 13.633 -2.560 1.00 0.00 N ATOM 2859 CA SER B 50 -4.298 12.748 -3.262 1.00 0.00 C ATOM 2860 C SER B 50 -5.053 12.056 -4.380 1.00 0.00 C ATOM 2861 O SER B 50 -6.153 11.564 -4.172 1.00 0.00 O ATOM 2862 CB SER B 50 -3.710 11.709 -2.304 1.00 0.00 C ATOM 2863 OG SER B 50 -2.669 10.978 -2.922 1.00 0.00 O ATOM 0 H SER B 50 -5.509 13.286 -1.659 1.00 0.00 H new ATOM 0 HA SER B 50 -3.480 13.329 -3.687 1.00 0.00 H new ATOM 0 HB2 SER B 50 -3.329 12.207 -1.412 1.00 0.00 H new ATOM 0 HB3 SER B 50 -4.494 11.026 -1.978 1.00 0.00 H new ATOM 0 HG SER B 50 -1.891 11.560 -3.049 1.00 0.00 H new ATOM 2869 N PRO B 51 -4.492 12.026 -5.590 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.111 11.329 -6.703 1.00 0.00 C ATOM 2871 C PRO B 51 -4.882 9.827 -6.575 1.00 0.00 C ATOM 2872 O PRO B 51 -5.517 9.032 -7.247 1.00 0.00 O ATOM 2873 CB PRO B 51 -4.382 11.889 -7.926 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.036 12.289 -7.421 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.215 12.675 -5.975 1.00 0.00 C ATOM 0 HA PRO B 51 -6.190 11.471 -6.755 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.302 11.141 -8.715 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -4.915 12.741 -8.348 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.326 11.467 -7.518 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -2.638 13.124 -7.998 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -2.386 12.322 -5.361 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.264 13.757 -5.853 1.00 0.00 H new ATOM 2883 N THR B 52 -4.011 9.472 -5.661 1.00 0.00 N ATOM 2884 CA THR B 52 -3.629 8.112 -5.428 1.00 0.00 C ATOM 2885 C THR B 52 -4.240 7.597 -4.148 1.00 0.00 C ATOM 2886 O THR B 52 -4.010 8.150 -3.072 1.00 0.00 O ATOM 2887 CB THR B 52 -2.107 7.992 -5.347 1.00 0.00 C ATOM 2888 OG1 THR B 52 -1.560 9.126 -4.672 1.00 0.00 O ATOM 2889 CG2 THR B 52 -1.478 7.807 -6.709 1.00 0.00 C ATOM 0 H THR B 52 -3.542 10.140 -5.049 1.00 0.00 H new ATOM 0 HA THR B 52 -3.995 7.513 -6.262 1.00 0.00 H new ATOM 0 HB THR B 52 -1.872 7.096 -4.772 1.00 0.00 H new ATOM 0 HG1 THR B 52 -2.169 9.407 -3.958 1.00 0.00 H new ATOM 0 HG21 THR B 52 -0.396 7.727 -6.602 1.00 0.00 H new ATOM 0 HG22 THR B 52 -1.866 6.898 -7.168 1.00 0.00 H new ATOM 0 HG23 THR B 52 -1.718 8.663 -7.340 1.00 0.00 H new ATOM 2897 N VAL B 53 -4.998 6.547 -4.250 1.00 0.00 N ATOM 2898 CA VAL B 53 -5.662 6.002 -3.084 1.00 0.00 C ATOM 2899 C VAL B 53 -5.235 4.534 -2.886 1.00 0.00 C ATOM 2900 O VAL B 53 -4.541 3.959 -3.740 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.246 6.147 -3.159 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -7.673 7.439 -3.806 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -7.954 4.985 -3.809 1.00 0.00 C ATOM 0 H VAL B 53 -5.177 6.046 -5.120 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.351 6.583 -2.216 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.557 6.152 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -8.761 7.490 -3.833 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.285 8.280 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -7.282 7.483 -4.823 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.028 5.171 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -7.599 4.870 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.747 4.073 -3.249 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.558 3.981 -1.742 1.00 0.00 N ATOM 2914 CA ILE B 54 -5.296 2.603 -1.419 1.00 0.00 C ATOM 2915 C ILE B 54 -6.568 1.775 -1.374 1.00 0.00 C ATOM 2916 O ILE B 54 -7.536 2.109 -0.669 1.00 0.00 O ATOM 2917 CB ILE B 54 -4.490 2.419 -0.086 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -4.255 0.925 0.183 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -5.197 3.069 1.106 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -3.389 0.632 1.373 1.00 0.00 C ATOM 0 H ILE B 54 -6.023 4.492 -0.991 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.668 2.237 -2.232 1.00 0.00 H new ATOM 0 HB ILE B 54 -3.530 2.921 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -5.220 0.439 0.324 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -3.799 0.478 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -4.604 2.917 2.008 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -5.312 4.137 0.923 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -6.180 2.616 1.237 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -3.278 -0.446 1.486 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -2.408 1.085 1.229 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -3.851 1.045 2.270 1.00 0.00 H new ATOM 2932 N VAL B 55 -6.571 0.714 -2.141 1.00 0.00 N ATOM 2933 CA VAL B 55 -7.666 -0.221 -2.144 1.00 0.00 C ATOM 2934 C VAL B 55 -7.098 -1.613 -2.177 1.00 0.00 C ATOM 2935 O VAL B 55 -5.913 -1.793 -2.500 1.00 0.00 O ATOM 2936 CB VAL B 55 -8.654 -0.045 -3.349 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -9.049 1.400 -3.573 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -8.135 -0.683 -4.629 1.00 0.00 C ATOM 0 H VAL B 55 -5.814 0.475 -2.781 1.00 0.00 H new ATOM 0 HA VAL B 55 -8.248 -0.033 -1.242 1.00 0.00 H new ATOM 0 HB VAL B 55 -9.559 -0.583 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.734 1.463 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.540 1.786 -2.679 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -8.158 1.992 -3.782 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -8.858 -0.531 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -7.186 -0.224 -4.905 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -7.989 -1.751 -4.470 1.00 0.00 H new ATOM 2948 N ALA B 56 -7.909 -2.580 -1.863 1.00 0.00 N ATOM 2949 CA ALA B 56 -7.479 -3.928 -1.903 1.00 0.00 C ATOM 2950 C ALA B 56 -8.370 -4.769 -2.819 1.00 0.00 C ATOM 2951 O ALA B 56 -9.599 -4.651 -2.765 1.00 0.00 O ATOM 2952 CB ALA B 56 -7.341 -4.533 -0.507 1.00 0.00 C ATOM 0 H ALA B 56 -8.879 -2.448 -1.575 1.00 0.00 H new ATOM 0 HA ALA B 56 -6.478 -3.936 -2.335 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -7.009 -5.568 -0.590 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -6.610 -3.962 0.066 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -8.305 -4.501 0.000 1.00 0.00 H new ATOM 2958 N ALA B 57 -7.740 -5.539 -3.723 1.00 0.00 N ATOM 2959 CA ALA B 57 -8.501 -6.440 -4.635 1.00 0.00 C ATOM 2960 C ALA B 57 -9.250 -7.576 -3.958 1.00 0.00 C ATOM 2961 O ALA B 57 -8.718 -8.306 -3.102 1.00 0.00 O ATOM 2962 CB ALA B 57 -7.675 -6.961 -5.816 1.00 0.00 C ATOM 0 H ALA B 57 -6.728 -5.564 -3.849 1.00 0.00 H new ATOM 0 HA ALA B 57 -9.268 -5.774 -5.030 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -8.295 -7.610 -6.435 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -7.321 -6.120 -6.412 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.821 -7.525 -5.442 1.00 0.00 H new ATOM 2968 N ILE B 58 -10.488 -7.689 -4.382 1.00 0.00 N ATOM 2969 CA ILE B 58 -11.416 -8.721 -4.002 1.00 0.00 C ATOM 2970 C ILE B 58 -11.241 -9.869 -4.979 1.00 0.00 C ATOM 2971 O ILE B 58 -11.152 -9.645 -6.188 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.894 -8.208 -4.130 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -13.120 -6.946 -3.276 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.891 -9.305 -3.750 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -14.525 -6.383 -3.341 1.00 0.00 C ATOM 0 H ILE B 58 -10.894 -7.023 -5.039 1.00 0.00 H new ATOM 0 HA ILE B 58 -11.227 -9.021 -2.971 1.00 0.00 H new ATOM 0 HB ILE B 58 -13.063 -7.943 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.884 -7.179 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -12.419 -6.176 -3.597 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.907 -8.923 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.760 -10.161 -4.412 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -13.717 -9.614 -2.719 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.591 -5.497 -2.710 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -14.762 -6.114 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.234 -7.133 -2.990 1.00 0.00 H new ATOM 2987 N THR B 59 -11.170 -11.056 -4.486 1.00 0.00 N ATOM 2988 CA THR B 59 -11.034 -12.191 -5.321 1.00 0.00 C ATOM 2989 C THR B 59 -11.811 -13.349 -4.693 1.00 0.00 C ATOM 2990 O THR B 59 -12.445 -13.190 -3.630 1.00 0.00 O ATOM 2991 CB THR B 59 -9.521 -12.544 -5.530 1.00 0.00 C ATOM 2992 OG1 THR B 59 -9.355 -13.562 -6.539 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.876 -13.017 -4.234 1.00 0.00 C ATOM 0 H THR B 59 -11.205 -11.265 -3.488 1.00 0.00 H new ATOM 0 HA THR B 59 -11.445 -11.985 -6.309 1.00 0.00 H new ATOM 0 HB THR B 59 -9.028 -11.630 -5.860 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.402 -13.761 -6.649 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.827 -13.253 -4.415 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.946 -12.229 -3.484 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.392 -13.907 -3.875 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.799 -14.467 -5.331 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.480 -15.597 -4.826 1.00 0.00 C ATOM 3003 C GLY B 60 -11.878 -16.840 -5.361 1.00 0.00 C ATOM 3004 O GLY B 60 -11.090 -16.774 -6.314 1.00 0.00 O ATOM 0 H GLY B 60 -11.316 -14.619 -6.216 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -12.434 -15.602 -3.737 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.534 -15.548 -5.100 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.451 -17.367 5.689 1.00 0.00 N ATOM 3120 CA ILE B 67 -2.198 -16.674 5.521 1.00 0.00 C ATOM 3121 C ILE B 67 -2.525 -15.291 6.031 1.00 0.00 C ATOM 3122 O ILE B 67 -3.624 -14.814 5.751 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.735 -16.517 3.998 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -1.870 -17.802 3.169 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -0.301 -16.018 3.901 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -3.269 -18.052 2.673 1.00 0.00 C ATOM 0 HA ILE B 67 -1.394 -17.212 6.023 1.00 0.00 H new ATOM 0 HB ILE B 67 -2.420 -15.781 3.576 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -1.195 -17.747 2.315 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -1.550 -18.651 3.774 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.019 -15.923 2.852 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -0.220 -15.046 4.388 1.00 0.00 H new ATOM 0 HG23 ILE B 67 0.365 -16.727 4.393 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -3.291 -18.976 2.095 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -3.946 -18.139 3.523 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -3.585 -17.222 2.041 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.651 -14.614 6.774 1.00 0.00 N ATOM 3139 CA PRO B 68 -1.953 -13.279 7.317 1.00 0.00 C ATOM 3140 C PRO B 68 -2.033 -12.177 6.239 1.00 0.00 C ATOM 3141 O PRO B 68 -2.098 -10.993 6.563 1.00 0.00 O ATOM 3142 CB PRO B 68 -0.776 -13.003 8.271 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.124 -14.324 8.478 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.319 -15.067 7.200 1.00 0.00 C ATOM 0 HA PRO B 68 -2.933 -13.265 7.795 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.080 -12.284 7.840 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.124 -12.583 9.215 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.935 -14.208 8.707 1.00 0.00 H new ATOM 0 HG3 PRO B 68 -0.574 -14.857 9.315 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.448 -14.821 6.466 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.285 -16.146 7.348 1.00 0.00 H new ATOM 3152 N THR B 69 -2.027 -12.564 4.969 1.00 0.00 N ATOM 3153 CA THR B 69 -2.070 -11.602 3.901 1.00 0.00 C ATOM 3154 C THR B 69 -3.345 -11.780 3.058 1.00 0.00 C ATOM 3155 O THR B 69 -3.653 -10.956 2.176 1.00 0.00 O ATOM 3156 CB THR B 69 -0.805 -11.727 3.010 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.781 -13.016 2.379 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.453 -11.600 3.862 1.00 0.00 C ATOM 0 H THR B 69 -1.993 -13.537 4.665 1.00 0.00 H new ATOM 0 HA THR B 69 -2.089 -10.604 4.338 1.00 0.00 H new ATOM 0 HB THR B 69 -0.834 -10.935 2.262 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.488 -12.920 1.449 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.334 -11.689 3.226 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.460 -10.629 4.358 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.466 -12.391 4.612 1.00 0.00 H new ATOM 3166 N HIS B 70 -4.093 -12.857 3.333 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.310 -13.161 2.619 1.00 0.00 C ATOM 3168 C HIS B 70 -6.402 -13.254 3.669 1.00 0.00 C ATOM 3169 O HIS B 70 -6.223 -13.936 4.672 1.00 0.00 O ATOM 3170 CB HIS B 70 -5.166 -14.530 1.862 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.083 -14.586 0.799 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.642 -15.756 0.203 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -3.396 -13.590 0.186 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.735 -15.433 -0.723 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.554 -14.132 -0.774 1.00 0.00 N ATOM 0 H HIS B 70 -3.859 -13.534 4.060 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.538 -12.398 1.875 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.969 -15.311 2.596 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -6.121 -14.767 1.394 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -3.490 -12.538 0.411 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.218 -16.147 -1.348 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.923 -13.624 -1.394 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.503 -12.568 3.485 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.554 -12.596 4.495 1.00 0.00 C ATOM 3185 C VAL B 71 -9.872 -13.087 3.916 1.00 0.00 C ATOM 3186 O VAL B 71 -10.230 -12.751 2.782 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.735 -11.227 5.244 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -7.453 -10.832 5.948 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -9.184 -10.114 4.313 1.00 0.00 C ATOM 0 H VAL B 71 -7.701 -11.992 2.667 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.225 -13.312 5.248 1.00 0.00 H new ATOM 0 HB VAL B 71 -9.523 -11.371 5.983 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -7.598 -9.881 6.461 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -7.185 -11.599 6.674 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -6.652 -10.731 5.216 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -9.295 -9.189 4.879 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -8.440 -9.973 3.529 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -10.140 -10.380 3.862 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.569 -13.895 4.684 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.823 -14.479 4.271 1.00 0.00 C ATOM 3201 C GLU B 72 -13.014 -13.680 4.803 1.00 0.00 C ATOM 3202 O GLU B 72 -13.069 -13.297 5.988 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.875 -15.962 4.684 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.598 -16.215 6.164 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.441 -17.675 6.486 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -12.447 -18.355 6.764 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -10.295 -18.183 6.462 1.00 0.00 O ATOM 0 H GLU B 72 -10.277 -14.167 5.623 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.891 -14.436 3.184 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.859 -16.361 4.438 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -11.149 -16.517 4.091 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.692 -15.684 6.455 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.414 -15.802 6.757 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.932 -13.369 3.916 1.00 0.00 N ATOM 3215 CA ILE B 73 -15.101 -12.626 4.249 1.00 0.00 C ATOM 3216 C ILE B 73 -16.339 -13.388 3.871 1.00 0.00 C ATOM 3217 O ILE B 73 -16.325 -14.204 2.944 1.00 0.00 O ATOM 3218 CB ILE B 73 -15.185 -11.253 3.578 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.896 -10.790 2.852 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.486 -10.303 4.672 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.726 -10.434 3.762 1.00 0.00 C ATOM 0 H ILE B 73 -13.876 -13.634 2.933 1.00 0.00 H new ATOM 0 HA ILE B 73 -15.033 -12.472 5.326 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.940 -11.301 2.794 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.578 -11.580 2.172 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -14.136 -9.921 2.240 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.561 -9.294 4.267 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -16.430 -10.577 5.142 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.688 -10.338 5.414 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.875 -10.123 3.156 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -13.016 -9.619 4.425 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.449 -11.305 4.356 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.404 -13.094 4.561 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.661 -13.759 4.389 1.00 0.00 C ATOM 3235 C GLU B 74 -19.358 -13.303 3.101 1.00 0.00 C ATOM 3236 O GLU B 74 -19.542 -12.092 2.884 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.584 -13.482 5.601 1.00 0.00 C ATOM 3238 CG GLU B 74 -19.101 -13.975 6.960 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.825 -13.306 7.462 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -17.801 -12.064 7.612 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -16.828 -14.024 7.724 1.00 0.00 O1- ATOM 0 H GLU B 74 -17.421 -12.367 5.276 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.464 -14.829 4.317 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.744 -12.406 5.667 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.554 -13.936 5.400 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.892 -13.814 7.692 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.933 -15.051 6.903 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.738 -14.279 2.270 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.518 -14.084 1.021 1.00 0.00 C ATOM 3250 C LYS B 75 -21.699 -13.149 1.241 1.00 0.00 C ATOM 3251 O LYS B 75 -21.971 -12.266 0.447 1.00 0.00 O ATOM 3252 CB LYS B 75 -21.053 -15.451 0.608 1.00 0.00 C ATOM 3253 CG LYS B 75 -22.072 -15.466 -0.519 1.00 0.00 C ATOM 3254 CD LYS B 75 -22.438 -16.898 -0.869 1.00 0.00 C ATOM 3255 CE LYS B 75 -23.777 -17.004 -1.610 1.00 0.00 C ATOM 3256 NZ LYS B 75 -23.819 -16.217 -2.854 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.510 -15.258 2.443 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.876 -13.643 0.259 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -20.208 -16.073 0.313 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -21.504 -15.920 1.483 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -22.965 -14.916 -0.221 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -21.665 -14.961 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.650 -17.329 -1.487 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -22.486 -17.490 0.045 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -23.973 -18.050 -1.844 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -24.577 -16.670 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -24.806 -16.107 -3.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -23.402 -15.279 -2.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -23.279 -16.709 -3.594 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.364 -13.396 2.319 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.555 -12.693 2.781 1.00 0.00 C ATOM 3272 C LYS B 76 -23.301 -11.196 3.011 1.00 0.00 C ATOM 3273 O LYS B 76 -24.073 -10.344 2.580 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.936 -13.326 4.101 1.00 0.00 C ATOM 3275 CG LYS B 76 -24.140 -14.821 4.012 1.00 0.00 C ATOM 3276 CD LYS B 76 -24.179 -15.438 5.380 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.471 -16.929 5.341 1.00 0.00 C ATOM 3278 NZ LYS B 76 -23.456 -17.686 4.586 1.00 0.00 N1+ ATOM 0 H LYS B 76 -22.086 -14.142 2.957 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.337 -12.772 2.026 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -23.158 -13.116 4.835 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.852 -12.863 4.467 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -25.070 -15.035 3.486 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -23.334 -15.268 3.430 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.223 -15.272 5.877 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -24.941 -14.938 5.978 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.521 -17.312 6.360 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.450 -17.092 4.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -23.635 -18.705 4.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -23.506 -17.426 3.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -22.510 -17.462 4.955 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.200 -10.902 3.659 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.850 -9.547 4.078 1.00 0.00 C ATOM 3294 C LYS B 77 -21.443 -8.694 2.880 1.00 0.00 C ATOM 3295 O LYS B 77 -21.747 -7.503 2.805 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.709 -9.643 5.107 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.190 -8.325 5.655 1.00 0.00 C ATOM 3298 CD LYS B 77 -19.030 -8.555 6.625 1.00 0.00 C ATOM 3299 CE LYS B 77 -19.450 -9.349 7.872 1.00 0.00 C ATOM 3300 NZ LYS B 77 -20.433 -8.619 8.712 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.504 -11.601 3.919 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.714 -9.062 4.532 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.052 -10.251 5.944 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.876 -10.175 4.647 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -19.861 -7.689 4.833 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -20.996 -7.796 6.164 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -18.232 -9.090 6.110 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -18.622 -7.592 6.932 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -19.879 -10.302 7.563 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -18.566 -9.576 8.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -20.618 -9.161 9.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -20.050 -7.685 8.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -21.321 -8.500 8.183 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.798 -9.328 1.943 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.274 -8.685 0.750 1.00 0.00 C ATOM 3316 C TYR B 78 -21.255 -8.824 -0.414 1.00 0.00 C ATOM 3317 O TYR B 78 -21.063 -8.236 -1.488 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.895 -9.318 0.448 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.755 -8.676 1.200 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.866 -8.410 2.549 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.562 -8.349 0.570 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.848 -7.843 3.248 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.530 -7.776 1.270 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.674 -7.526 2.604 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.637 -6.976 3.305 1.00 0.00 O ATOM 0 H TYR B 78 -20.612 -10.330 1.979 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.148 -7.613 0.904 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.930 -10.379 0.696 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.699 -9.247 -0.622 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.784 -8.658 3.062 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.444 -8.548 -0.485 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.960 -7.642 4.303 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.608 -7.524 0.767 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.883 -6.814 2.700 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.315 -9.590 -0.176 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.399 -9.816 -1.125 1.00 0.00 C ATOM 3337 C LYS B 79 -22.907 -10.396 -2.473 1.00 0.00 C ATOM 3338 O LYS B 79 -23.524 -10.153 -3.517 1.00 0.00 O ATOM 3339 CB LYS B 79 -24.221 -8.516 -1.326 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.856 -7.983 -0.031 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.773 -6.771 -0.259 1.00 0.00 C ATOM 3342 CE LYS B 79 -25.032 -5.549 -0.799 1.00 0.00 C ATOM 3343 NZ LYS B 79 -25.946 -4.384 -0.962 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.447 -10.084 0.707 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.052 -10.576 -0.695 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -23.572 -7.747 -1.746 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -25.008 -8.703 -2.057 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -25.430 -8.781 0.439 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -24.065 -7.706 0.666 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -26.563 -7.047 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -26.257 -6.508 0.681 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -24.221 -5.284 -0.120 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -24.577 -5.793 -1.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -25.650 -3.823 -1.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -26.919 -4.723 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -25.908 -3.791 -0.108 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.829 -11.199 -2.448 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.304 -11.792 -3.689 1.00 0.00 C ATOM 3359 C LEU B 80 -21.952 -13.092 -4.029 1.00 0.00 C ATOM 3360 O LEU B 80 -22.838 -13.605 -3.323 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.783 -12.040 -3.679 1.00 0.00 C ATOM 3362 CG LEU B 80 -18.844 -10.911 -4.049 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.681 -9.968 -2.922 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -17.511 -11.487 -4.432 1.00 0.00 C ATOM 0 H LEU B 80 -21.315 -11.448 -1.603 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.540 -11.035 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.513 -12.376 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.582 -12.869 -4.358 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.267 -10.361 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -18.002 -9.167 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -19.650 -9.545 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -18.270 -10.497 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -16.829 -10.680 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -17.100 -12.045 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -17.635 -12.155 -5.284 1.00 0.00 H new ATOM 3376 N ASP B 81 -21.471 -13.631 -5.115 1.00 0.00 N ATOM 3377 CA ASP B 81 -21.897 -14.909 -5.646 1.00 0.00 C ATOM 3378 C ASP B 81 -21.300 -16.039 -4.811 1.00 0.00 C ATOM 3379 O ASP B 81 -21.894 -17.101 -4.676 1.00 0.00 O ATOM 3380 CB ASP B 81 -21.449 -15.054 -7.118 1.00 0.00 C ATOM 3381 CG ASP B 81 -19.941 -15.198 -7.284 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -19.188 -14.205 -7.076 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -19.476 -16.306 -7.583 1.00 0.00 O ATOM 0 H ASP B 81 -20.748 -13.183 -5.678 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.985 -14.963 -5.603 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -21.939 -15.924 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -21.787 -14.183 -7.680 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.185 -15.763 -4.172 1.00 0.00 N ATOM 3389 CA LYS B 82 -19.452 -16.735 -3.395 1.00 0.00 C ATOM 3390 C LYS B 82 -18.784 -16.013 -2.248 1.00 0.00 C ATOM 3391 O LYS B 82 -18.811 -14.771 -2.227 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.420 -17.400 -4.291 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.543 -16.411 -4.933 1.00 0.00 C ATOM 3394 CD LYS B 82 -16.522 -17.041 -5.793 1.00 0.00 C ATOM 3395 CE LYS B 82 -15.802 -15.956 -6.477 1.00 0.00 C ATOM 3396 NZ LYS B 82 -16.609 -15.330 -7.545 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.755 -14.838 -4.179 1.00 0.00 H new ATOM 0 HA LYS B 82 -20.114 -17.504 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -17.818 -18.093 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -18.927 -17.989 -5.056 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.146 -15.728 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -17.050 -15.814 -4.166 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -15.836 -17.643 -5.198 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -16.988 -17.710 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -15.517 -15.197 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -14.880 -16.349 -6.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -16.016 -14.668 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -16.973 -16.067 -8.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -17.406 -14.814 -7.121 1.00 0.00 H new ATOM 3410 N ASP B 83 -18.243 -16.742 -1.277 1.00 0.00 N ATOM 3411 CA ASP B 83 -17.501 -16.111 -0.190 1.00 0.00 C ATOM 3412 C ASP B 83 -16.322 -15.359 -0.746 1.00 0.00 C ATOM 3413 O ASP B 83 -15.698 -15.783 -1.733 1.00 0.00 O ATOM 3414 CB ASP B 83 -17.085 -17.102 0.900 1.00 0.00 C ATOM 3415 CG ASP B 83 -18.273 -17.608 1.683 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -18.722 -16.916 2.629 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -18.804 -18.698 1.357 1.00 0.00 O1- ATOM 0 H ASP B 83 -18.303 -17.759 -1.220 1.00 0.00 H new ATOM 0 HA ASP B 83 -18.169 -15.403 0.301 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -16.564 -17.945 0.445 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -16.381 -16.621 1.579 1.00 0.00 H new ATOM 3422 N SER B 84 -16.026 -14.271 -0.144 1.00 0.00 N ATOM 3423 CA SER B 84 -15.100 -13.336 -0.693 1.00 0.00 C ATOM 3424 C SER B 84 -13.756 -13.435 0.014 1.00 0.00 C ATOM 3425 O SER B 84 -13.705 -13.592 1.229 1.00 0.00 O ATOM 3426 CB SER B 84 -15.726 -11.957 -0.499 1.00 0.00 C ATOM 3427 OG SER B 84 -17.082 -11.990 -0.928 1.00 0.00 O ATOM 0 H SER B 84 -16.420 -13.994 0.755 1.00 0.00 H new ATOM 0 HA SER B 84 -14.910 -13.533 -1.748 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.672 -11.665 0.550 1.00 0.00 H new ATOM 0 HB3 SER B 84 -15.171 -11.210 -1.067 1.00 0.00 H new ATOM 0 HG SER B 84 -17.673 -11.919 -0.150 1.00 0.00 H new ATOM 3433 N VAL B 85 -12.683 -13.405 -0.736 1.00 0.00 N ATOM 3434 CA VAL B 85 -11.379 -13.373 -0.152 1.00 0.00 C ATOM 3435 C VAL B 85 -10.715 -12.108 -0.634 1.00 0.00 C ATOM 3436 O VAL B 85 -10.824 -11.751 -1.805 1.00 0.00 O ATOM 3437 CB VAL B 85 -10.514 -14.584 -0.572 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -9.199 -14.637 0.207 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -11.280 -15.899 -0.467 1.00 0.00 C ATOM 0 H VAL B 85 -12.694 -13.402 -1.756 1.00 0.00 H new ATOM 0 HA VAL B 85 -11.474 -13.409 0.933 1.00 0.00 H new ATOM 0 HB VAL B 85 -10.264 -14.443 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -8.619 -15.502 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -8.629 -13.727 0.020 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -9.411 -14.720 1.273 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -10.634 -16.722 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -11.601 -16.052 0.563 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -12.154 -15.864 -1.118 1.00 0.00 H new ATOM 3449 N ILE B 86 -10.084 -11.426 0.233 1.00 0.00 N ATOM 3450 CA ILE B 86 -9.412 -10.202 -0.126 1.00 0.00 C ATOM 3451 C ILE B 86 -7.959 -10.438 0.077 1.00 0.00 C ATOM 3452 O ILE B 86 -7.561 -11.096 1.053 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.883 -8.954 0.717 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -11.423 -8.848 0.811 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -9.313 -7.670 0.149 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -12.142 -8.612 -0.480 1.00 0.00 C ATOM 0 H ILE B 86 -10.006 -11.681 1.217 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.652 -9.958 -1.161 1.00 0.00 H new ATOM 0 HB ILE B 86 -9.501 -9.103 1.727 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.805 -9.768 1.254 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.671 -8.037 1.496 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.653 -6.825 0.748 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -8.224 -7.715 0.169 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.652 -7.545 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -13.215 -8.555 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.800 -7.676 -0.921 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.936 -9.433 -1.167 1.00 0.00 H new ATOM 3468 N LEU B 87 -7.166 -9.969 -0.840 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.773 -10.143 -0.719 1.00 0.00 C ATOM 3470 C LEU B 87 -5.266 -8.804 -0.296 1.00 0.00 C ATOM 3471 O LEU B 87 -5.820 -7.808 -0.691 1.00 0.00 O ATOM 3472 CB LEU B 87 -5.158 -10.613 -2.061 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.844 -11.840 -2.734 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -5.089 -12.311 -3.966 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -6.046 -12.994 -1.766 1.00 0.00 C ATOM 0 H LEU B 87 -7.471 -9.466 -1.673 1.00 0.00 H new ATOM 0 HA LEU B 87 -5.502 -10.915 0.001 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -5.183 -9.778 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -4.109 -10.856 -1.892 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.828 -11.495 -3.050 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.603 -13.168 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -5.045 -11.503 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -4.077 -12.600 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.527 -13.823 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -5.080 -13.319 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.676 -12.669 -0.938 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.319 -8.750 0.566 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.851 -7.457 1.027 1.00 0.00 C ATOM 3489 C LEU B 88 -2.452 -7.176 0.541 1.00 0.00 C ATOM 3490 O LEU B 88 -1.871 -6.128 0.796 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.957 -7.343 2.550 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.378 -7.252 3.170 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -6.150 -6.108 2.589 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.169 -8.524 3.031 1.00 0.00 C ATOM 0 H LEU B 88 -3.848 -9.558 0.972 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.500 -6.694 0.598 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.455 -8.207 2.987 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.399 -6.460 2.860 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.225 -7.082 4.236 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -7.141 -6.070 3.042 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.623 -5.175 2.789 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -6.249 -6.245 1.512 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.151 -8.393 3.485 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.286 -8.766 1.975 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.643 -9.336 3.533 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.950 -8.095 -0.199 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.608 -8.017 -0.718 1.00 0.00 C ATOM 3508 C GLU B 89 -0.584 -7.574 -2.155 1.00 0.00 C ATOM 3509 O GLU B 89 0.293 -6.826 -2.588 1.00 0.00 O ATOM 3510 CB GLU B 89 0.073 -9.356 -0.581 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.680 -10.566 -1.161 1.00 0.00 C ATOM 3512 CD GLU B 89 0.137 -11.818 -1.106 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.268 -12.409 -0.016 1.00 0.00 O ATOM 3514 OE2 GLU B 89 0.672 -12.228 -2.166 1.00 0.00 O1- ATOM 0 H GLU B 89 -2.454 -8.938 -0.473 1.00 0.00 H new ATOM 0 HA GLU B 89 -0.072 -7.269 -0.135 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.048 -9.295 -1.065 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.254 -9.541 0.478 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.607 -10.714 -0.608 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.956 -10.359 -2.195 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.584 -7.974 -2.840 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.683 -7.829 -4.299 1.00 0.00 C ATOM 3523 C GLN B 90 -2.152 -6.396 -4.730 1.00 0.00 C ATOM 3524 O GLN B 90 -2.156 -6.067 -5.895 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.696 -8.912 -4.735 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.755 -9.296 -6.203 1.00 0.00 C ATOM 3527 CD GLN B 90 -3.875 -8.630 -6.972 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -4.996 -9.137 -7.037 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -3.606 -7.515 -7.550 1.00 0.00 N ATOM 0 H GLN B 90 -2.396 -8.428 -2.422 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.711 -7.954 -4.777 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -2.483 -9.815 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.690 -8.575 -4.440 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -1.805 -9.041 -6.672 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -2.869 -10.377 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.669 -7.117 -7.480 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -4.329 -7.027 -8.079 1.00 0.00 H new ATOM 3538 N ILE B 91 -2.432 -5.538 -3.768 1.00 0.00 N ATOM 3539 CA ILE B 91 -3.201 -4.305 -4.002 1.00 0.00 C ATOM 3540 C ILE B 91 -2.846 -3.267 -3.103 1.00 0.00 C ATOM 3541 O ILE B 91 -2.544 -3.584 -1.965 1.00 0.00 O ATOM 3542 CB ILE B 91 -4.641 -4.476 -3.779 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -4.917 -5.632 -2.745 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -5.298 -4.609 -5.156 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -5.025 -6.982 -3.390 1.00 0.00 C ATOM 0 H ILE B 91 -2.139 -5.665 -2.799 1.00 0.00 H new ATOM 0 HA ILE B 91 -2.972 -4.061 -5.039 1.00 0.00 H new ATOM 0 HB ILE B 91 -5.103 -3.615 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -4.115 -5.651 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -5.840 -5.418 -2.207 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -6.374 -4.738 -5.035 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -5.104 -3.709 -5.740 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -4.885 -5.474 -5.674 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -5.215 -7.736 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -5.845 -6.978 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -4.093 -7.215 -3.905 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.932 -2.006 -3.598 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.484 -0.792 -2.812 1.00 0.00 C ATOM 3559 C ARG B 92 -2.585 0.652 -3.395 1.00 0.00 C ATOM 3560 O ARG B 92 -3.041 1.530 -2.728 1.00 0.00 O ATOM 3561 CB ARG B 92 -1.170 -0.919 -2.204 1.00 0.00 C ATOM 3562 CG ARG B 92 -1.197 -1.465 -0.822 1.00 0.00 C ATOM 3563 CD ARG B 92 0.182 -1.731 -0.228 1.00 0.00 C ATOM 3564 NE ARG B 92 1.046 -2.562 -1.087 1.00 0.00 N ATOM 3565 CZ ARG B 92 1.012 -3.896 -1.165 1.00 0.00 C ATOM 3566 NH1 ARG B 92 0.048 -4.577 -0.555 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 1.922 -4.545 -1.904 1.00 0.00 N ATOM 0 H ARG B 92 -3.300 -1.788 -4.524 1.00 0.00 H new ATOM 0 HA ARG B 92 -3.304 -0.847 -2.096 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -0.553 -1.565 -2.828 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -0.691 0.060 -2.188 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -1.729 -0.765 -0.177 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -1.766 -2.395 -0.822 1.00 0.00 H new ATOM 0 HD2 ARG B 92 0.678 -0.778 -0.042 1.00 0.00 H new ATOM 0 HD3 ARG B 92 0.064 -2.223 0.738 1.00 0.00 H new ATOM 0 HE ARG B 92 1.727 -2.078 -1.671 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -0.669 -4.082 -0.025 1.00 0.00 H new ATOM 0 HH12 ARG B 92 0.025 -5.595 -0.617 1.00 0.00 H new ATOM 0 HH21 ARG B 92 2.639 -4.021 -2.406 1.00 0.00 H new ATOM 0 HH22 ARG B 92 1.898 -5.563 -1.965 1.00 0.00 H new ATOM 3581 N THR B 93 -2.050 0.901 -4.567 1.00 0.00 N ATOM 3582 CA THR B 93 -1.937 2.329 -5.107 1.00 0.00 C ATOM 3583 C THR B 93 -2.611 2.505 -6.431 1.00 0.00 C ATOM 3584 O THR B 93 -2.106 2.080 -7.470 1.00 0.00 O ATOM 3585 CB THR B 93 -0.473 2.897 -5.159 1.00 0.00 C ATOM 3586 OG1 THR B 93 -0.007 3.072 -3.865 1.00 0.00 O ATOM 3587 CG2 THR B 93 -0.395 4.241 -5.866 1.00 0.00 C ATOM 0 H THR B 93 -1.679 0.183 -5.190 1.00 0.00 H new ATOM 0 HA THR B 93 -2.471 2.924 -4.366 1.00 0.00 H new ATOM 0 HB THR B 93 0.130 2.179 -5.714 1.00 0.00 H new ATOM 0 HG1 THR B 93 0.365 3.974 -3.770 1.00 0.00 H new ATOM 0 HG21 THR B 93 0.638 4.588 -5.874 1.00 0.00 H new ATOM 0 HG22 THR B 93 -0.750 4.134 -6.891 1.00 0.00 H new ATOM 0 HG23 THR B 93 -1.017 4.965 -5.340 1.00 0.00 H new ATOM 3595 N LEU B 94 -3.785 3.072 -6.362 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.640 3.197 -7.489 1.00 0.00 C ATOM 3597 C LEU B 94 -5.171 4.643 -7.577 1.00 0.00 C ATOM 3598 O LEU B 94 -5.673 5.170 -6.576 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.836 2.231 -7.281 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.543 0.802 -6.648 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -4.458 -0.001 -7.341 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -5.307 0.877 -5.156 1.00 0.00 C ATOM 0 H LEU B 94 -4.171 3.463 -5.503 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.100 2.959 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.564 2.734 -6.645 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.311 2.076 -8.249 1.00 0.00 H new ATOM 0 HG LEU B 94 -6.461 0.242 -6.824 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -4.334 -0.958 -6.835 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -4.740 -0.174 -8.379 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -3.519 0.551 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -5.111 -0.123 -4.768 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -4.449 1.519 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -6.190 1.289 -4.668 1.00 0.00 H new ATOM 3614 N ASP B 95 -4.988 5.292 -8.715 1.00 0.00 N ATOM 3615 CA ASP B 95 -5.584 6.606 -9.004 1.00 0.00 C ATOM 3616 C ASP B 95 -7.134 6.575 -8.874 1.00 0.00 C ATOM 3617 O ASP B 95 -7.781 5.558 -9.172 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.199 7.001 -10.436 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.544 8.447 -10.826 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -6.697 8.867 -10.705 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -4.662 9.186 -11.296 1.00 0.00 O ATOM 0 H ASP B 95 -4.418 4.927 -9.478 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.208 7.331 -8.282 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -4.126 6.853 -10.562 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -5.698 6.325 -11.130 1.00 0.00 H new ATOM 3626 N LYS B 96 -7.710 7.706 -8.448 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.172 7.903 -8.314 1.00 0.00 C ATOM 3628 C LYS B 96 -9.906 7.596 -9.612 1.00 0.00 C ATOM 3629 O LYS B 96 -11.041 7.135 -9.588 1.00 0.00 O ATOM 3630 CB LYS B 96 -9.506 9.353 -7.957 1.00 0.00 C ATOM 3631 CG LYS B 96 -8.965 9.865 -6.644 1.00 0.00 C ATOM 3632 CD LYS B 96 -9.439 11.294 -6.421 1.00 0.00 C ATOM 3633 CE LYS B 96 -8.930 11.870 -5.118 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.373 11.087 -3.945 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.170 8.529 -8.180 1.00 0.00 H new ATOM 0 HA LYS B 96 -9.491 7.222 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -9.132 9.995 -8.754 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -10.591 9.460 -7.944 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -9.302 9.227 -5.827 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -7.876 9.829 -6.649 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -9.103 11.919 -7.248 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -10.529 11.318 -6.425 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -7.841 11.903 -5.139 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -9.278 12.898 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -9.877 11.710 -3.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.010 10.326 -4.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -8.545 10.674 -3.471 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.259 7.870 -10.736 1.00 0.00 N ATOM 3649 CA LYS B 97 -9.836 7.656 -12.071 1.00 0.00 C ATOM 3650 C LYS B 97 -10.141 6.180 -12.310 1.00 0.00 C ATOM 3651 O LYS B 97 -11.002 5.830 -13.126 1.00 0.00 O ATOM 3652 CB LYS B 97 -8.866 8.146 -13.144 1.00 0.00 C ATOM 3653 CG LYS B 97 -8.465 9.600 -12.996 1.00 0.00 C ATOM 3654 CD LYS B 97 -7.328 9.951 -13.937 1.00 0.00 C ATOM 3655 CE LYS B 97 -6.685 11.278 -13.561 1.00 0.00 C ATOM 3656 NZ LYS B 97 -6.141 11.251 -12.176 1.00 0.00 N1+ ATOM 0 H LYS B 97 -8.313 8.250 -10.756 1.00 0.00 H new ATOM 0 HA LYS B 97 -10.767 8.219 -12.126 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -7.969 7.528 -13.117 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -9.322 8.004 -14.124 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -9.323 10.240 -13.202 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -8.163 9.794 -11.967 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -6.577 9.161 -13.913 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -7.703 10.003 -14.959 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -5.883 11.506 -14.263 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.421 12.077 -13.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -5.205 11.705 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -6.784 11.764 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -6.053 10.265 -11.857 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.451 5.323 -11.583 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.615 3.892 -11.722 1.00 0.00 C ATOM 3672 C ARG B 98 -10.895 3.461 -10.992 1.00 0.00 C ATOM 3673 O ARG B 98 -11.635 2.610 -11.473 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.370 3.171 -11.172 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.069 3.728 -11.760 1.00 0.00 C ATOM 3676 CD ARG B 98 -5.812 3.120 -11.144 1.00 0.00 C ATOM 3677 NE ARG B 98 -5.533 1.764 -11.618 1.00 0.00 N ATOM 3678 CZ ARG B 98 -4.320 1.179 -11.593 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -3.282 1.810 -11.071 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -4.148 -0.017 -12.144 1.00 0.00 N ATOM 0 H ARG B 98 -8.764 5.599 -10.882 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.714 3.620 -12.773 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.346 3.268 -10.087 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.441 2.107 -11.395 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.060 3.549 -12.835 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -7.048 4.808 -11.616 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -4.959 3.759 -11.371 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -5.919 3.104 -10.059 1.00 0.00 H new ATOM 0 HE ARG B 98 -6.312 1.224 -11.994 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -3.397 2.747 -10.683 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -2.367 1.360 -11.056 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -4.935 -0.493 -12.586 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -3.229 -0.460 -12.125 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.142 4.081 -9.845 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.344 3.867 -9.036 1.00 0.00 C ATOM 3696 C LEU B 99 -13.559 4.441 -9.709 1.00 0.00 C ATOM 3697 O LEU B 99 -13.661 5.648 -9.953 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.177 4.476 -7.639 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.248 3.739 -6.654 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.766 3.705 -7.030 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.477 4.213 -5.245 1.00 0.00 C ATOM 0 H LEU B 99 -10.501 4.762 -9.439 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.485 2.791 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -11.805 5.494 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.164 4.548 -7.182 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.539 2.691 -6.725 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.209 3.162 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.646 3.205 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.385 4.724 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.810 3.679 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.275 5.282 -5.184 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.512 4.022 -4.961 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.467 3.576 -10.005 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.678 3.936 -10.689 1.00 0.00 C ATOM 3715 C LYS B 100 -16.859 4.149 -9.764 1.00 0.00 C ATOM 3716 O LYS B 100 -17.287 5.286 -9.542 1.00 0.00 O ATOM 3717 CB LYS B 100 -16.061 2.901 -11.748 1.00 0.00 C ATOM 3718 CG LYS B 100 -15.131 2.841 -12.949 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.745 2.054 -14.112 1.00 0.00 C ATOM 3720 CE LYS B 100 -16.075 0.608 -13.756 1.00 0.00 C ATOM 3721 NZ LYS B 100 -16.674 -0.120 -14.902 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.396 2.584 -9.779 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.452 4.889 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -16.090 1.917 -11.280 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -17.070 3.117 -12.099 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.899 3.854 -13.279 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.189 2.378 -12.655 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -16.655 2.556 -14.441 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.053 2.064 -14.954 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -15.167 0.097 -13.435 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -16.766 0.590 -12.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -16.884 -1.099 -14.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -17.554 0.353 -15.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -16.005 -0.125 -15.698 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.343 3.074 -9.177 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.609 3.097 -8.517 1.00 0.00 C ATOM 3737 C GLU B 101 -18.733 2.014 -7.463 1.00 0.00 C ATOM 3738 O GLU B 101 -18.140 0.937 -7.570 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.729 2.970 -9.543 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.658 1.723 -10.401 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.763 1.680 -11.404 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.863 1.181 -11.068 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -20.566 2.145 -12.532 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.866 2.173 -9.150 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.691 4.053 -8.000 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.686 2.982 -9.021 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.710 3.845 -10.193 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.698 1.689 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.710 0.840 -9.764 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.491 2.358 -6.481 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.807 1.579 -5.290 1.00 0.00 C ATOM 3752 C LYS B 102 -20.653 0.336 -5.541 1.00 0.00 C ATOM 3753 O LYS B 102 -21.716 0.386 -6.179 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.431 2.471 -4.209 1.00 0.00 C ATOM 3755 CG LYS B 102 -21.803 3.071 -4.503 1.00 0.00 C ATOM 3756 CD LYS B 102 -22.154 4.105 -3.439 1.00 0.00 C ATOM 3757 CE LYS B 102 -22.155 3.497 -2.042 1.00 0.00 C ATOM 3758 NZ LYS B 102 -21.543 4.395 -1.044 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.955 3.266 -6.470 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.851 1.194 -4.935 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.508 1.886 -3.292 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -19.741 3.290 -4.008 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -21.803 3.536 -5.489 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -22.557 2.285 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -21.438 4.926 -3.478 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -23.135 4.528 -3.653 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -23.180 3.272 -1.746 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.613 2.551 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.963 3.838 -0.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -20.943 5.094 -1.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -22.291 4.888 -0.515 1.00 0.00 H new ATOM 3772 N LEU B 103 -20.128 -0.788 -5.095 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.842 -2.069 -5.135 1.00 0.00 C ATOM 3774 C LEU B 103 -21.381 -2.411 -3.785 1.00 0.00 C ATOM 3775 O LEU B 103 -22.578 -2.469 -3.532 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.867 -3.257 -5.365 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.095 -3.414 -6.603 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -20.053 -3.599 -7.697 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.190 -2.248 -6.873 1.00 0.00 C ATOM 0 H LEU B 103 -19.193 -0.849 -4.692 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.593 -1.949 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.145 -3.231 -4.548 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -20.452 -4.169 -5.244 1.00 0.00 H new ATOM 0 HG LEU B 103 -18.438 -4.278 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -19.514 -3.719 -8.636 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -20.655 -4.488 -7.507 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -20.704 -2.727 -7.762 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -17.644 -2.419 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.785 -1.339 -6.964 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.483 -2.138 -6.051 1.00 0.00 H new ATOM 3791 N THR B 104 -20.441 -2.585 -2.935 1.00 0.00 N ATOM 3792 CA THR B 104 -20.603 -3.279 -1.705 1.00 0.00 C ATOM 3793 C THR B 104 -20.025 -2.476 -0.488 1.00 0.00 C ATOM 3794 O THR B 104 -19.547 -1.355 -0.651 1.00 0.00 O ATOM 3795 CB THR B 104 -19.907 -4.657 -1.981 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.674 -5.427 -2.927 1.00 0.00 O ATOM 3797 CG2 THR B 104 -19.583 -5.486 -0.789 1.00 0.00 C ATOM 0 H THR B 104 -19.494 -2.234 -3.079 1.00 0.00 H new ATOM 0 HA THR B 104 -21.643 -3.415 -1.407 1.00 0.00 H new ATOM 0 HB THR B 104 -18.935 -4.384 -2.392 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.842 -6.321 -2.562 1.00 0.00 H new ATOM 0 HG21 THR B 104 -19.106 -6.412 -1.109 1.00 0.00 H new ATOM 0 HG22 THR B 104 -18.906 -4.935 -0.136 1.00 0.00 H new ATOM 0 HG23 THR B 104 -20.500 -5.718 -0.247 1.00 0.00 H new ATOM 3805 N TYR B 105 -20.096 -3.078 0.693 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.783 -2.459 1.984 1.00 0.00 C ATOM 3807 C TYR B 105 -19.519 -3.503 3.039 1.00 0.00 C ATOM 3808 O TYR B 105 -20.255 -4.494 3.158 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.848 -1.421 2.415 1.00 0.00 C ATOM 3810 CG TYR B 105 -22.273 -1.880 2.223 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.903 -1.659 1.018 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.973 -2.542 3.220 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -24.185 -2.084 0.793 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -24.268 -2.970 3.007 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.866 -2.738 1.786 1.00 0.00 C ATOM 3816 OH TYR B 105 -26.150 -3.178 1.547 1.00 0.00 O ATOM 0 H TYR B 105 -20.385 -4.052 0.786 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.859 -1.894 1.860 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.696 -1.176 3.466 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.694 -0.503 1.848 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -22.374 -1.139 0.233 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -22.500 -2.725 4.174 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -24.657 -1.905 -0.162 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.808 -3.482 3.790 1.00 0.00 H new ATOM 0 HH TYR B 105 -26.498 -3.623 2.348 1.00 0.00 H new ATOM 3826 N LEU B 106 -18.459 -3.307 3.750 1.00 0.00 N ATOM 3827 CA LEU B 106 -18.025 -4.210 4.789 1.00 0.00 C ATOM 3828 C LEU B 106 -18.270 -3.619 6.174 1.00 0.00 C ATOM 3829 O LEU B 106 -18.458 -2.406 6.319 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.537 -4.589 4.565 1.00 0.00 C ATOM 3831 CG LEU B 106 -15.503 -3.440 4.448 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -15.167 -2.825 5.794 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -14.246 -3.917 3.753 1.00 0.00 C ATOM 0 H LEU B 106 -17.849 -2.498 3.630 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.617 -5.124 4.737 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.229 -5.233 5.389 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -16.478 -5.186 3.655 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.965 -2.659 3.844 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -14.439 -2.025 5.657 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -16.072 -2.418 6.244 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.748 -3.589 6.449 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.535 -3.094 3.682 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.802 -4.732 4.324 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -14.495 -4.269 2.752 1.00 0.00 H new ATOM 3845 N SER B 107 -18.266 -4.464 7.172 1.00 0.00 N ATOM 3846 CA SER B 107 -18.462 -4.056 8.526 1.00 0.00 C ATOM 3847 C SER B 107 -17.129 -3.725 9.224 1.00 0.00 C ATOM 3848 O SER B 107 -16.042 -3.999 8.692 1.00 0.00 O ATOM 3849 CB SER B 107 -19.215 -5.151 9.236 1.00 0.00 C ATOM 3850 OG SER B 107 -18.688 -6.417 8.872 1.00 0.00 O ATOM 0 H SER B 107 -18.124 -5.468 7.058 1.00 0.00 H new ATOM 0 HA SER B 107 -19.043 -3.134 8.554 1.00 0.00 H new ATOM 0 HB2 SER B 107 -19.141 -5.014 10.315 1.00 0.00 H new ATOM 0 HB3 SER B 107 -20.273 -5.101 8.980 1.00 0.00 H new ATOM 0 HG SER B 107 -17.863 -6.585 9.374 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.230 -3.197 10.428 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.080 -2.711 11.205 1.00 0.00 C ATOM 3858 C ASP B 108 -15.108 -3.829 11.579 1.00 0.00 C ATOM 3859 O ASP B 108 -13.893 -3.598 11.695 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.553 -1.991 12.475 1.00 0.00 C ATOM 3861 CG ASP B 108 -17.240 -2.909 13.471 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -18.446 -3.212 13.297 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -16.594 -3.330 14.444 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.121 -3.087 10.911 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.544 -2.011 10.563 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -15.696 -1.521 12.957 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.240 -1.192 12.196 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.623 -5.021 11.775 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.794 -6.183 12.122 1.00 0.00 C ATOM 3870 C ASP B 109 -13.944 -6.566 10.927 1.00 0.00 C ATOM 3871 O ASP B 109 -12.774 -6.931 11.058 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.666 -7.387 12.584 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.539 -7.999 11.482 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -17.136 -7.235 10.702 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -16.651 -9.260 11.396 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.620 -5.226 11.702 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.147 -5.913 12.957 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.011 -8.161 12.984 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.310 -7.061 13.401 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.513 -6.410 9.762 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.829 -6.719 8.546 1.00 0.00 C ATOM 3882 C LYS B 110 -12.878 -5.638 8.143 1.00 0.00 C ATOM 3883 O LYS B 110 -11.852 -5.930 7.541 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.785 -7.135 7.454 1.00 0.00 C ATOM 3885 CG LYS B 110 -15.448 -8.471 7.757 1.00 0.00 C ATOM 3886 CD LYS B 110 -14.400 -9.576 7.941 1.00 0.00 C ATOM 3887 CE LYS B 110 -15.033 -10.893 8.301 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.038 -11.957 8.413 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.464 -6.065 9.634 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.203 -7.592 8.733 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.551 -6.369 7.331 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.248 -7.203 6.508 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -16.053 -8.384 8.660 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -16.124 -8.738 6.945 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -13.825 -9.688 7.022 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -13.698 -9.285 8.722 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -15.568 -10.794 9.246 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.770 -11.162 7.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.429 -12.740 8.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.790 -12.301 7.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -13.186 -11.588 8.881 1.00 0.00 H new ATOM 3902 N MET B 111 -13.208 -4.391 8.506 1.00 0.00 N ATOM 3903 CA MET B 111 -12.333 -3.278 8.399 1.00 0.00 C ATOM 3904 C MET B 111 -11.044 -3.606 9.063 1.00 0.00 C ATOM 3905 O MET B 111 -9.987 -3.393 8.522 1.00 0.00 O ATOM 3906 CB MET B 111 -13.001 -2.094 9.053 1.00 0.00 C ATOM 3907 CG MET B 111 -12.277 -0.793 8.900 1.00 0.00 C ATOM 3908 SD MET B 111 -12.536 0.089 7.300 1.00 0.00 S ATOM 3909 CE MET B 111 -11.860 -1.046 6.067 1.00 0.00 C ATOM 0 H MET B 111 -14.122 -4.151 8.889 1.00 0.00 H new ATOM 0 HA MET B 111 -12.124 -3.038 7.357 1.00 0.00 H new ATOM 0 HB2 MET B 111 -14.003 -1.986 8.637 1.00 0.00 H new ATOM 0 HB3 MET B 111 -13.118 -2.304 10.116 1.00 0.00 H new ATOM 0 HG2 MET B 111 -12.582 -0.132 9.711 1.00 0.00 H new ATOM 0 HG3 MET B 111 -11.210 -0.976 9.023 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.787 -0.537 5.106 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.869 -1.375 6.380 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.516 -1.911 5.970 1.00 0.00 H new ATOM 3919 N LYS B 112 -11.143 -4.233 10.180 1.00 0.00 N ATOM 3920 CA LYS B 112 -10.033 -4.576 10.915 1.00 0.00 C ATOM 3921 C LYS B 112 -9.183 -5.586 10.309 1.00 0.00 C ATOM 3922 O LYS B 112 -7.987 -5.356 10.202 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.368 -4.833 12.333 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.667 -3.556 13.099 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.592 -2.492 12.807 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.997 -1.562 11.603 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.975 -0.549 11.307 1.00 0.00 N1+ ATOM 0 H LYS B 112 -12.029 -4.517 10.597 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.394 -3.693 10.906 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.232 -5.495 12.385 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.538 -5.354 12.811 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.649 -3.177 12.817 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.700 -3.765 14.168 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.432 -1.884 13.697 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.646 -2.984 12.583 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -10.166 -2.173 10.716 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.940 -1.066 11.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -9.117 -0.183 10.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -9.053 0.232 11.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -8.030 -0.978 11.378 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.757 -6.660 9.834 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.938 -7.660 9.270 1.00 0.00 C ATOM 3943 C GLU B 113 -8.238 -7.166 8.035 1.00 0.00 C ATOM 3944 O GLU B 113 -7.083 -7.439 7.868 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.630 -8.968 9.031 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.256 -9.566 10.268 1.00 0.00 C ATOM 3947 CD GLU B 113 -10.675 -11.004 10.056 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -11.759 -11.271 9.497 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -9.909 -11.907 10.446 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.759 -6.848 9.832 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.185 -7.876 10.028 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.404 -8.825 8.277 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -8.912 -9.678 8.620 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -9.547 -9.514 11.094 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.125 -8.974 10.556 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.915 -6.366 7.216 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.284 -5.851 6.035 1.00 0.00 C ATOM 3958 C VAL B 114 -7.178 -4.835 6.351 1.00 0.00 C ATOM 3959 O VAL B 114 -6.087 -4.948 5.809 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.268 -5.315 4.974 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -10.099 -6.433 4.401 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.178 -4.294 5.540 1.00 0.00 C ATOM 0 H VAL B 114 -9.882 -6.072 7.356 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.808 -6.719 5.579 1.00 0.00 H new ATOM 0 HB VAL B 114 -8.665 -4.859 4.188 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -10.785 -6.031 3.655 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -9.445 -7.169 3.933 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -10.669 -6.909 5.199 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.856 -3.940 4.763 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -10.756 -4.732 6.354 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -9.593 -3.456 5.920 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.454 -3.875 7.249 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.422 -2.875 7.658 1.00 0.00 C ATOM 3974 C ASP B 115 -5.195 -3.577 8.215 1.00 0.00 C ATOM 3975 O ASP B 115 -4.063 -3.351 7.757 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.901 -1.896 8.764 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.849 -0.776 8.352 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.393 0.277 7.899 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -9.062 -0.876 8.619 1.00 0.00 O ATOM 0 H ASP B 115 -8.360 -3.760 7.704 1.00 0.00 H new ATOM 0 HA ASP B 115 -6.206 -2.311 6.751 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -7.391 -2.482 9.542 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -6.019 -1.441 9.215 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.425 -4.454 9.194 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.332 -5.150 9.873 1.00 0.00 C ATOM 3986 C ASN B 116 -3.523 -5.944 8.907 1.00 0.00 C ATOM 3987 O ASN B 116 -2.309 -5.863 8.890 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.762 -6.263 10.706 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.620 -6.142 11.843 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -5.618 -5.202 12.630 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.415 -7.116 11.866 1.00 0.00 N ATOM 0 H ASN B 116 -6.355 -4.698 9.533 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.839 -4.338 10.407 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.249 -6.971 10.035 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -3.850 -6.740 11.066 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -7.137 -7.168 12.585 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.338 -7.854 11.166 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.240 -6.809 8.161 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.656 -7.808 7.290 1.00 0.00 C ATOM 4000 C ALA B 117 -2.757 -7.195 6.317 1.00 0.00 C ATOM 4001 O ALA B 117 -1.693 -7.730 6.010 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.728 -8.555 6.581 1.00 0.00 C ATOM 0 H ALA B 117 -5.260 -6.820 8.158 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.079 -8.498 7.906 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.279 -9.304 5.928 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.371 -9.048 7.310 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.321 -7.862 5.984 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.156 -6.050 5.871 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.450 -5.319 4.970 1.00 0.00 C ATOM 4010 C LEU B 118 -1.144 -4.858 5.622 1.00 0.00 C ATOM 4011 O LEU B 118 -0.094 -5.028 5.059 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.340 -4.195 4.593 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.868 -3.318 3.527 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -3.582 -3.646 2.198 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.046 -1.902 3.941 1.00 0.00 C ATOM 0 H LEU B 118 -4.029 -5.611 6.162 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.165 -5.876 4.078 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.303 -4.609 4.293 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.517 -3.588 5.481 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.805 -3.482 3.353 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -3.217 -2.981 1.415 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -3.378 -4.680 1.921 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -4.657 -3.508 2.319 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.694 -1.244 3.147 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.102 -1.709 4.132 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.473 -1.714 4.849 1.00 0.00 H new ATOM 4027 N MET B 119 -1.210 -4.362 6.849 1.00 0.00 N ATOM 4028 CA MET B 119 -0.039 -3.962 7.558 1.00 0.00 C ATOM 4029 C MET B 119 0.877 -5.128 7.893 1.00 0.00 C ATOM 4030 O MET B 119 2.096 -4.943 7.970 1.00 0.00 O ATOM 4031 CB MET B 119 -0.424 -3.266 8.801 1.00 0.00 C ATOM 4032 CG MET B 119 -0.847 -1.827 8.612 1.00 0.00 C ATOM 4033 SD MET B 119 -1.768 -1.209 9.978 1.00 0.00 S ATOM 4034 CE MET B 119 -0.610 -1.684 11.198 1.00 0.00 C ATOM 0 H MET B 119 -2.080 -4.232 7.365 1.00 0.00 H new ATOM 0 HA MET B 119 0.518 -3.293 6.901 1.00 0.00 H new ATOM 0 HB2 MET B 119 -1.242 -3.813 9.269 1.00 0.00 H new ATOM 0 HB3 MET B 119 0.417 -3.296 9.494 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.038 -1.208 8.465 1.00 0.00 H new ATOM 0 HG3 MET B 119 -1.448 -1.744 7.706 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.768 -1.093 12.100 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.739 -2.741 11.430 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.400 -1.515 10.826 1.00 0.00 H new ATOM 4044 N ILE B 120 0.312 -6.309 8.137 1.00 0.00 N ATOM 4045 CA ILE B 120 1.116 -7.491 8.373 1.00 0.00 C ATOM 4046 C ILE B 120 1.873 -7.774 7.091 1.00 0.00 C ATOM 4047 O ILE B 120 3.107 -7.850 7.073 1.00 0.00 O ATOM 4048 CB ILE B 120 0.278 -8.752 8.663 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.756 -8.553 9.802 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.244 -9.860 9.007 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.723 -9.739 9.931 1.00 0.00 C ATOM 0 H ILE B 120 -0.695 -6.466 8.175 1.00 0.00 H new ATOM 0 HA ILE B 120 1.748 -7.292 9.239 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.312 -8.994 7.779 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -0.230 -8.413 10.746 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -1.326 -7.642 9.617 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.689 -10.774 9.220 1.00 0.00 H new ATOM 0 HG22 ILE B 120 1.916 -10.031 8.166 1.00 0.00 H new ATOM 0 HG23 ILE B 120 1.826 -9.576 9.884 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -2.426 -9.549 10.742 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.272 -9.864 8.998 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.159 -10.647 10.145 1.00 0.00 H new ATOM 4063 N SER B 121 1.096 -7.884 6.024 1.00 0.00 N ATOM 4064 CA SER B 121 1.574 -8.101 4.656 1.00 0.00 C ATOM 4065 C SER B 121 2.683 -7.107 4.233 1.00 0.00 C ATOM 4066 O SER B 121 3.423 -7.376 3.293 1.00 0.00 O ATOM 4067 CB SER B 121 0.392 -7.966 3.672 1.00 0.00 C ATOM 4068 OG SER B 121 0.766 -8.327 2.353 1.00 0.00 O ATOM 0 H SER B 121 0.080 -7.823 6.083 1.00 0.00 H new ATOM 0 HA SER B 121 2.003 -9.103 4.630 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.432 -8.599 4.003 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.028 -6.939 3.679 1.00 0.00 H new ATOM 0 HG SER B 121 0.940 -7.517 1.829 1.00 0.00 H new ATOM 4074 N LEU B 122 2.761 -5.963 4.876 1.00 0.00 N ATOM 4075 CA LEU B 122 3.731 -4.955 4.490 1.00 0.00 C ATOM 4076 C LEU B 122 4.817 -4.775 5.527 1.00 0.00 C ATOM 4077 O LEU B 122 5.748 -4.037 5.312 1.00 0.00 O ATOM 4078 CB LEU B 122 3.009 -3.660 4.235 1.00 0.00 C ATOM 4079 CG LEU B 122 1.816 -3.816 3.321 1.00 0.00 C ATOM 4080 CD1 LEU B 122 1.010 -2.544 3.215 1.00 0.00 C ATOM 4081 CD2 LEU B 122 2.197 -4.360 1.958 1.00 0.00 C ATOM 0 H LEU B 122 2.169 -5.705 5.665 1.00 0.00 H new ATOM 0 HA LEU B 122 4.231 -5.287 3.580 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.678 -3.242 5.186 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.704 -2.944 3.796 1.00 0.00 H new ATOM 0 HG LEU B 122 1.171 -4.563 3.784 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.163 -2.704 2.548 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.645 -2.261 4.202 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.639 -1.747 2.818 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.304 -4.453 1.341 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.901 -3.680 1.478 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.661 -5.339 2.074 1.00 0.00 H new ATOM 4093 N GLY B 123 4.692 -5.460 6.647 1.00 0.00 N ATOM 4094 CA GLY B 123 5.693 -5.367 7.687 1.00 0.00 C ATOM 4095 C GLY B 123 5.608 -4.075 8.452 1.00 0.00 C ATOM 4096 O GLY B 123 6.580 -3.648 9.057 1.00 0.00 O ATOM 0 H GLY B 123 3.912 -6.083 6.858 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.575 -6.203 8.377 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.684 -5.458 7.243 1.00 0.00 H new ATOM 4100 N LEU B 124 4.443 -3.468 8.432 1.00 0.00 N ATOM 4101 CA LEU B 124 4.207 -2.227 9.116 1.00 0.00 C ATOM 4102 C LEU B 124 3.943 -2.522 10.557 1.00 0.00 C ATOM 4103 O LEU B 124 4.713 -2.145 11.435 1.00 0.00 O ATOM 4104 CB LEU B 124 3.020 -1.516 8.450 1.00 0.00 C ATOM 4105 CG LEU B 124 3.314 -0.964 7.044 1.00 0.00 C ATOM 4106 CD1 LEU B 124 2.069 -0.634 6.247 1.00 0.00 C ATOM 4107 CD2 LEU B 124 4.049 0.282 7.210 1.00 0.00 C ATOM 0 H LEU B 124 3.629 -3.829 7.935 1.00 0.00 H new ATOM 0 HA LEU B 124 5.073 -1.567 9.056 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.185 -2.213 8.385 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.700 -0.694 9.090 1.00 0.00 H new ATOM 0 HG LEU B 124 3.862 -1.735 6.503 1.00 0.00 H new ATOM 0 HD11 LEU B 124 2.355 -0.250 5.268 1.00 0.00 H new ATOM 0 HD12 LEU B 124 1.467 -1.534 6.123 1.00 0.00 H new ATOM 0 HD13 LEU B 124 1.487 0.121 6.776 1.00 0.00 H new ATOM 0 HD21 LEU B 124 4.276 0.704 6.231 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.444 0.988 7.778 1.00 0.00 H new ATOM 0 HD23 LEU B 124 4.978 0.088 7.745 1.00 0.00 H new ATOM 4119 N ASN B 125 2.917 -3.318 10.738 1.00 0.00 N ATOM 4120 CA ASN B 125 2.387 -3.797 12.012 1.00 0.00 C ATOM 4121 C ASN B 125 2.071 -2.711 13.077 1.00 0.00 C ATOM 4122 O ASN B 125 2.743 -1.704 13.200 1.00 0.00 O ATOM 4123 CB ASN B 125 3.240 -4.915 12.580 1.00 0.00 C ATOM 4124 CG ASN B 125 2.361 -5.853 13.318 1.00 0.00 C ATOM 4125 OD1 ASN B 125 2.189 -5.774 14.528 1.00 0.00 O ATOM 4126 ND2 ASN B 125 1.732 -6.707 12.572 1.00 0.00 N ATOM 0 H ASN B 125 2.385 -3.680 9.947 1.00 0.00 H new ATOM 0 HA ASN B 125 1.404 -4.192 11.756 1.00 0.00 H new ATOM 0 HB2 ASN B 125 3.762 -5.437 11.778 1.00 0.00 H new ATOM 0 HB3 ASN B 125 4.002 -4.509 13.245 1.00 0.00 H new ATOM 0 HD21 ASN B 125 1.060 -7.351 12.989 1.00 0.00 H new ATOM 0 HD22 ASN B 125 1.909 -6.735 11.568 1.00 0.00 H new