USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1187 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 20 SER OG : rot 162:sc= -2.43 USER MOD Set 1.2: A 121 ASN : amide:sc= -1.65 K(o=-4.1,f=-6.2!) USER MOD Set 2.1: A 92 TYR OH : rot -14:sc=-0.000885 USER MOD Set 2.2: A 118 ASN :FLIP amide:sc= -2.53! C(o=-15!,f=-13!) USER MOD Set 2.3: A 127 HIS : no HD1:sc= -10.9! C(o=-13!,f=-14!) USER MOD Set 3.1: A 17 THR OG1 : rot 167:sc= 0.82 USER MOD Set 3.2: A 47 HIS : no HD1:sc= -2.26! C(o=-2.6!,f=-5!) USER MOD Set 3.3: A 51 MET CE :methyl -152:sc= -1.12! (180deg=-3.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= 0 (180deg=-0.106) USER MOD Single : A 2 LYS NZ :NH3+ 177:sc= -0.053 (180deg=-0.059) USER MOD Single : A 5 ASN : amide:sc= -3.63! C(o=-3.6!,f=-4.9!) USER MOD Single : A 7 SER OG : rot -112:sc= -2.59! USER MOD Single : A 8 TYR OH : rot 173:sc= 0.418 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -1.98 X(o=-2,f=-2) USER MOD Single : A 19 SER OG : rot 171:sc= -0.842! USER MOD Single : A 21 CYS SG : rot -50:sc= -3.29 USER MOD Single : A 23 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.00066) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 30 ASN : amide:sc= -0.314 K(o=-0.31,f=-2.1!) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.329 USER MOD Single : A 33 THR OG1 : rot -16:sc= 0.192 USER MOD Single : A 35 THR OG1 : rot 180:sc= -1.01! USER MOD Single : A 36 SER OG : rot 26:sc= 0.0179 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 40 GLN : amide:sc= -1.14 K(o=-1.1,f=-4.4!) USER MOD Single : A 42 THR OG1 : rot 170:sc= -2.32! USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 MET CE :methyl -167:sc= -1.26 (180deg=-1.65!) USER MOD Single : A 57 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.2) USER MOD Single : A 62 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0221) USER MOD Single : A 64 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.2!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -151:sc= -3.97! (180deg=-4.73!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -159:sc= -0.406 (180deg=-1.47!) USER MOD Single : A 72 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 79 CYS SG : rot 37:sc= -5.24! USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -100:sc= -0.624 USER MOD Single : A 83 THR OG1 : rot 160:sc= -0.424 USER MOD Single : A 86 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-3.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot -170:sc= -13.9! USER MOD Single : A 96 THR OG1 : rot 120:sc= -0.653 USER MOD Single : A 102 LYS NZ :NH3+ -157:sc= 0.185 (180deg=0.0965) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -1.01 K(o=-1,f=-13!) USER MOD Single : A 115 TYR OH : rot 165:sc= -0.95 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 172:sc= -2.04! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.0958 K(o=-0.096,f=-2.7!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 HIS : no HE2:sc= -1.24 K(o=-1.2,f=-2) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.616 X(o=-0.62,f=-0.33) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc=-0.00693 X(o=-0.0069,f=0) USER MOD Single : A 149 SER OG : rot -51:sc= 0.244 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.493 -4.173 -15.951 1.00 0.00 N ATOM 2 CA MET A 1 13.828 -5.497 -15.830 1.00 0.00 C ATOM 3 C MET A 1 13.782 -5.960 -14.378 1.00 0.00 C ATOM 4 O MET A 1 14.769 -6.472 -13.848 1.00 0.00 O ATOM 5 CB MET A 1 14.593 -6.508 -16.684 1.00 0.00 C ATOM 6 CG MET A 1 14.658 -6.137 -18.157 1.00 0.00 C ATOM 7 SD MET A 1 14.417 -7.555 -19.243 1.00 0.00 S ATOM 8 CE MET A 1 13.103 -6.953 -20.300 1.00 0.00 C ATOM 0 H1 MET A 1 14.305 -3.775 -16.893 1.00 0.00 H new ATOM 0 H2 MET A 1 14.122 -3.530 -15.223 1.00 0.00 H new ATOM 0 H3 MET A 1 15.519 -4.287 -15.822 1.00 0.00 H new ATOM 0 HA MET A 1 12.799 -5.414 -16.180 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.608 -6.603 -16.297 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.121 -7.485 -16.585 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.898 -5.386 -18.372 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.625 -5.681 -18.370 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.841 -7.721 -21.028 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.229 -6.715 -19.694 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.438 -6.057 -20.822 1.00 0.00 H new ATOM 20 N LYS A 2 12.632 -5.777 -13.739 1.00 0.00 N ATOM 21 CA LYS A 2 12.459 -6.176 -12.346 1.00 0.00 C ATOM 22 C LYS A 2 10.981 -6.359 -12.012 1.00 0.00 C ATOM 23 O LYS A 2 10.117 -5.712 -12.603 1.00 0.00 O ATOM 24 CB LYS A 2 13.084 -5.134 -11.416 1.00 0.00 C ATOM 25 CG LYS A 2 14.400 -5.580 -10.802 1.00 0.00 C ATOM 26 CD LYS A 2 14.178 -6.376 -9.525 1.00 0.00 C ATOM 27 CE LYS A 2 14.372 -5.512 -8.290 1.00 0.00 C ATOM 28 NZ LYS A 2 13.356 -4.427 -8.206 1.00 0.00 N ATOM 0 H LYS A 2 11.806 -5.355 -14.163 1.00 0.00 H new ATOM 0 HA LYS A 2 12.964 -7.131 -12.200 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.247 -4.212 -11.974 1.00 0.00 H new ATOM 0 HB3 LYS A 2 12.379 -4.903 -10.617 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.950 -6.188 -11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.016 -4.707 -10.585 1.00 0.00 H new ATOM 0 HD2 LYS A 2 13.171 -6.792 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.870 -7.217 -9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.312 -6.135 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.370 -5.074 -8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.491 -3.892 -7.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.463 -3.787 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.403 -4.843 -8.216 1.00 0.00 H new ATOM 42 N ARG A 3 10.701 -7.241 -11.059 1.00 0.00 N ATOM 43 CA ARG A 3 9.329 -7.508 -10.642 1.00 0.00 C ATOM 44 C ARG A 3 9.123 -7.128 -9.180 1.00 0.00 C ATOM 45 O ARG A 3 10.038 -6.629 -8.523 1.00 0.00 O ATOM 46 CB ARG A 3 8.989 -8.985 -10.850 1.00 0.00 C ATOM 47 CG ARG A 3 8.595 -9.323 -12.280 1.00 0.00 C ATOM 48 CD ARG A 3 9.780 -9.205 -13.224 1.00 0.00 C ATOM 49 NE ARG A 3 9.625 -10.053 -14.405 1.00 0.00 N ATOM 50 CZ ARG A 3 9.806 -11.371 -14.399 1.00 0.00 C ATOM 51 NH1 ARG A 3 10.148 -11.996 -13.279 1.00 0.00 N ATOM 52 NH2 ARG A 3 9.645 -12.067 -15.516 1.00 0.00 N ATOM 0 H ARG A 3 11.406 -7.784 -10.560 1.00 0.00 H new ATOM 0 HA ARG A 3 8.664 -6.900 -11.255 1.00 0.00 H new ATOM 0 HB2 ARG A 3 9.849 -9.591 -10.566 1.00 0.00 H new ATOM 0 HB3 ARG A 3 8.172 -9.259 -10.182 1.00 0.00 H new ATOM 0 HG2 ARG A 3 8.196 -10.337 -12.319 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.799 -8.654 -12.607 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.894 -8.167 -13.535 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.693 -9.481 -12.696 1.00 0.00 H new ATOM 0 HE ARG A 3 9.363 -9.608 -15.285 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.273 -11.466 -12.417 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.285 -13.007 -13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.382 -11.592 -16.380 1.00 0.00 H new ATOM 0 HH22 ARG A 3 9.784 -13.078 -15.512 1.00 0.00 H new ATOM 66 N PHE A 4 7.917 -7.365 -8.673 1.00 0.00 N ATOM 67 CA PHE A 4 7.594 -7.046 -7.289 1.00 0.00 C ATOM 68 C PHE A 4 6.410 -7.876 -6.801 1.00 0.00 C ATOM 69 O PHE A 4 5.896 -8.725 -7.529 1.00 0.00 O ATOM 70 CB PHE A 4 7.282 -5.555 -7.149 1.00 0.00 C ATOM 71 CG PHE A 4 8.502 -4.713 -6.907 1.00 0.00 C ATOM 72 CD1 PHE A 4 8.836 -3.684 -7.773 1.00 0.00 C ATOM 73 CD2 PHE A 4 9.312 -4.951 -5.810 1.00 0.00 C ATOM 74 CE1 PHE A 4 9.958 -2.909 -7.548 1.00 0.00 C ATOM 75 CE2 PHE A 4 10.435 -4.178 -5.579 1.00 0.00 C ATOM 76 CZ PHE A 4 10.757 -3.156 -6.451 1.00 0.00 C ATOM 0 H PHE A 4 7.148 -7.777 -9.201 1.00 0.00 H new ATOM 0 HA PHE A 4 8.460 -7.288 -6.673 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.784 -5.209 -8.054 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.582 -5.413 -6.326 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.213 -3.486 -8.633 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.064 -5.750 -5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 4 10.209 -2.111 -8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 4 11.059 -4.373 -4.719 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.634 -2.551 -6.274 1.00 0.00 H new ATOM 86 N ASN A 5 5.979 -7.627 -5.566 1.00 0.00 N ATOM 87 CA ASN A 5 4.856 -8.358 -4.991 1.00 0.00 C ATOM 88 C ASN A 5 4.475 -7.801 -3.623 1.00 0.00 C ATOM 89 O ASN A 5 5.330 -7.346 -2.865 1.00 0.00 O ATOM 90 CB ASN A 5 5.197 -9.844 -4.873 1.00 0.00 C ATOM 91 CG ASN A 5 3.962 -10.714 -4.739 1.00 0.00 C ATOM 92 OD1 ASN A 5 3.508 -11.321 -5.709 1.00 0.00 O ATOM 93 ND2 ASN A 5 3.411 -10.778 -3.533 1.00 0.00 N ATOM 0 H ASN A 5 6.390 -6.927 -4.948 1.00 0.00 H new ATOM 0 HA ASN A 5 4.002 -8.237 -5.657 1.00 0.00 H new ATOM 0 HB2 ASN A 5 5.763 -10.155 -5.751 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.842 -9.998 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 5 2.578 -11.347 -3.382 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.821 -10.258 -2.757 1.00 0.00 H new ATOM 100 N VAL A 6 3.181 -7.849 -3.313 1.00 0.00 N ATOM 101 CA VAL A 6 2.687 -7.355 -2.032 1.00 0.00 C ATOM 102 C VAL A 6 2.617 -8.480 -1.008 1.00 0.00 C ATOM 103 O VAL A 6 1.959 -9.497 -1.226 1.00 0.00 O ATOM 104 CB VAL A 6 1.300 -6.689 -2.158 1.00 0.00 C ATOM 105 CG1 VAL A 6 1.115 -5.646 -1.074 1.00 0.00 C ATOM 106 CG2 VAL A 6 1.113 -6.060 -3.528 1.00 0.00 C ATOM 0 H VAL A 6 2.459 -8.223 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 6 3.396 -6.599 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 6 0.544 -7.465 -2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 6 0.132 -5.185 -1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.194 -6.120 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 6 1.886 -4.881 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.127 -5.599 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.878 -5.300 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.200 -6.829 -4.296 1.00 0.00 H new ATOM 116 N SER A 7 3.318 -8.293 0.105 1.00 0.00 N ATOM 117 CA SER A 7 3.362 -9.292 1.168 1.00 0.00 C ATOM 118 C SER A 7 1.966 -9.696 1.629 1.00 0.00 C ATOM 119 O SER A 7 1.626 -10.878 1.626 1.00 0.00 O ATOM 120 CB SER A 7 4.166 -8.764 2.357 1.00 0.00 C ATOM 121 OG SER A 7 4.995 -9.778 2.899 1.00 0.00 O ATOM 0 H SER A 7 3.866 -7.454 0.295 1.00 0.00 H new ATOM 0 HA SER A 7 3.849 -10.178 0.761 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.778 -7.919 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.486 -8.395 3.125 1.00 0.00 H new ATOM 0 HG SER A 7 4.669 -10.026 3.790 1.00 0.00 H new ATOM 127 N TYR A 8 1.164 -8.720 2.042 1.00 0.00 N ATOM 128 CA TYR A 8 -0.182 -9.014 2.521 1.00 0.00 C ATOM 129 C TYR A 8 -1.167 -7.893 2.206 1.00 0.00 C ATOM 130 O TYR A 8 -1.045 -6.784 2.713 1.00 0.00 O ATOM 131 CB TYR A 8 -0.159 -9.265 4.025 1.00 0.00 C ATOM 132 CG TYR A 8 1.074 -9.993 4.519 1.00 0.00 C ATOM 133 CD1 TYR A 8 1.239 -11.355 4.300 1.00 0.00 C ATOM 134 CD2 TYR A 8 2.075 -9.316 5.207 1.00 0.00 C ATOM 135 CE1 TYR A 8 2.363 -12.021 4.750 1.00 0.00 C ATOM 136 CE2 TYR A 8 3.202 -9.976 5.661 1.00 0.00 C ATOM 137 CZ TYR A 8 3.341 -11.327 5.430 1.00 0.00 C ATOM 138 OH TYR A 8 4.460 -11.989 5.882 1.00 0.00 O ATOM 0 H TYR A 8 1.417 -7.732 2.055 1.00 0.00 H new ATOM 0 HA TYR A 8 -0.520 -9.908 1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -0.233 -8.308 4.542 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.041 -9.844 4.298 1.00 0.00 H new ATOM 0 HD1 TYR A 8 0.475 -11.903 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 8 1.970 -8.257 5.390 1.00 0.00 H new ATOM 0 HE1 TYR A 8 2.475 -13.080 4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 8 3.970 -9.435 6.194 1.00 0.00 H new ATOM 0 HH TYR A 8 5.101 -11.340 6.240 1.00 0.00 H new ATOM 148 N VAL A 9 -2.165 -8.199 1.385 1.00 0.00 N ATOM 149 CA VAL A 9 -3.185 -7.214 1.025 1.00 0.00 C ATOM 150 C VAL A 9 -4.516 -7.547 1.687 1.00 0.00 C ATOM 151 O VAL A 9 -5.275 -8.374 1.187 1.00 0.00 O ATOM 152 CB VAL A 9 -3.410 -7.128 -0.496 1.00 0.00 C ATOM 153 CG1 VAL A 9 -4.120 -5.830 -0.849 1.00 0.00 C ATOM 154 CG2 VAL A 9 -2.091 -7.251 -1.249 1.00 0.00 C ATOM 0 H VAL A 9 -2.292 -9.116 0.957 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.814 -6.252 1.378 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.043 -7.961 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.273 -5.781 -1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.085 -5.794 -0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.511 -4.984 -0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.277 -7.187 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.423 -6.444 -0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.628 -8.210 -1.017 1.00 0.00 H new ATOM 164 N GLU A 10 -4.792 -6.901 2.814 1.00 0.00 N ATOM 165 CA GLU A 10 -6.031 -7.141 3.541 1.00 0.00 C ATOM 166 C GLU A 10 -7.019 -5.993 3.367 1.00 0.00 C ATOM 167 O GLU A 10 -6.771 -4.872 3.814 1.00 0.00 O ATOM 168 CB GLU A 10 -5.736 -7.350 5.029 1.00 0.00 C ATOM 169 CG GLU A 10 -6.232 -8.682 5.566 1.00 0.00 C ATOM 170 CD GLU A 10 -5.676 -9.001 6.940 1.00 0.00 C ATOM 171 OE1 GLU A 10 -5.685 -10.190 7.321 1.00 0.00 O ATOM 172 OE2 GLU A 10 -5.234 -8.062 7.634 1.00 0.00 O ATOM 0 H GLU A 10 -4.176 -6.210 3.242 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.486 -8.041 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.660 -7.280 5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -6.197 -6.543 5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.321 -8.668 5.613 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.954 -9.475 4.872 1.00 0.00 H new ATOM 179 N VAL A 11 -8.151 -6.288 2.735 1.00 0.00 N ATOM 180 CA VAL A 11 -9.191 -5.287 2.529 1.00 0.00 C ATOM 181 C VAL A 11 -10.004 -5.132 3.805 1.00 0.00 C ATOM 182 O VAL A 11 -9.990 -6.017 4.659 1.00 0.00 O ATOM 183 CB VAL A 11 -10.135 -5.666 1.371 1.00 0.00 C ATOM 184 CG1 VAL A 11 -10.981 -4.474 0.954 1.00 0.00 C ATOM 185 CG2 VAL A 11 -9.348 -6.205 0.188 1.00 0.00 C ATOM 0 H VAL A 11 -8.371 -7.210 2.358 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.701 -4.348 2.270 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.803 -6.452 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.640 -4.764 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -11.580 -4.139 1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -10.331 -3.663 0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.035 -6.466 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.651 -5.444 -0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.793 -7.092 0.494 1.00 0.00 H new ATOM 195 N ILE A 12 -10.697 -4.010 3.948 1.00 0.00 N ATOM 196 CA ILE A 12 -11.487 -3.767 5.146 1.00 0.00 C ATOM 197 C ILE A 12 -12.820 -3.103 4.824 1.00 0.00 C ATOM 198 O ILE A 12 -12.862 -1.962 4.380 1.00 0.00 O ATOM 199 CB ILE A 12 -10.710 -2.881 6.134 1.00 0.00 C ATOM 200 CG1 ILE A 12 -9.505 -3.638 6.694 1.00 0.00 C ATOM 201 CG2 ILE A 12 -11.608 -2.404 7.260 1.00 0.00 C ATOM 202 CD1 ILE A 12 -8.186 -2.994 6.352 1.00 0.00 C ATOM 0 H ILE A 12 -10.728 -3.261 3.256 1.00 0.00 H new ATOM 0 HA ILE A 12 -11.686 -4.739 5.597 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.352 -2.004 5.594 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.599 -3.705 7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.514 -4.658 6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.033 -1.780 7.944 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.433 -1.825 6.846 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -12.003 -3.265 7.800 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.373 -3.581 6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.072 -2.951 5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.158 -1.984 6.760 1.00 0.00 H new ATOM 214 N LYS A 13 -13.907 -3.819 5.065 1.00 0.00 N ATOM 215 CA LYS A 13 -15.237 -3.277 4.809 1.00 0.00 C ATOM 216 C LYS A 13 -15.862 -2.705 6.081 1.00 0.00 C ATOM 217 O LYS A 13 -16.294 -3.449 6.961 1.00 0.00 O ATOM 218 CB LYS A 13 -16.155 -4.352 4.223 1.00 0.00 C ATOM 219 CG LYS A 13 -17.391 -3.786 3.542 1.00 0.00 C ATOM 220 CD LYS A 13 -17.978 -4.771 2.545 1.00 0.00 C ATOM 221 CE LYS A 13 -19.276 -4.249 1.950 1.00 0.00 C ATOM 222 NZ LYS A 13 -20.470 -4.802 2.646 1.00 0.00 N ATOM 0 H LYS A 13 -13.898 -4.770 5.435 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.125 -2.468 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.593 -4.946 3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.466 -5.028 5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.140 -3.538 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.133 -2.859 3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.259 -4.956 1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.160 -5.726 3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.292 -3.161 2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.320 -4.509 0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -21.334 -4.421 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.470 -5.839 2.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.442 -4.533 3.650 1.00 0.00 H new ATOM 236 N ASN A 14 -15.919 -1.377 6.161 1.00 0.00 N ATOM 237 CA ASN A 14 -16.505 -0.702 7.317 1.00 0.00 C ATOM 238 C ASN A 14 -15.803 -1.106 8.609 1.00 0.00 C ATOM 239 O ASN A 14 -16.450 -1.311 9.637 1.00 0.00 O ATOM 240 CB ASN A 14 -17.995 -1.037 7.411 1.00 0.00 C ATOM 241 CG ASN A 14 -18.848 0.187 7.692 1.00 0.00 C ATOM 242 OD1 ASN A 14 -18.388 1.153 8.300 1.00 0.00 O ATOM 243 ND2 ASN A 14 -20.099 0.147 7.249 1.00 0.00 N ATOM 0 H ASN A 14 -15.567 -0.748 5.440 1.00 0.00 H new ATOM 0 HA ASN A 14 -16.377 0.372 7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.321 -1.497 6.478 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.150 -1.773 8.200 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.722 0.939 7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -20.437 -0.676 6.749 1.00 0.00 H new ATOM 250 N GLY A 15 -14.483 -1.232 8.552 1.00 0.00 N ATOM 251 CA GLY A 15 -13.734 -1.626 9.727 1.00 0.00 C ATOM 252 C GLY A 15 -13.843 -3.112 9.972 1.00 0.00 C ATOM 253 O GLY A 15 -13.720 -3.577 11.105 1.00 0.00 O ATOM 0 H GLY A 15 -13.921 -1.069 7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.687 -1.351 9.603 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.105 -1.083 10.597 1.00 0.00 H new ATOM 257 N GLU A 16 -14.072 -3.857 8.896 1.00 0.00 N ATOM 258 CA GLU A 16 -14.197 -5.301 8.982 1.00 0.00 C ATOM 259 C GLU A 16 -13.600 -5.951 7.744 1.00 0.00 C ATOM 260 O GLU A 16 -14.128 -5.818 6.640 1.00 0.00 O ATOM 261 CB GLU A 16 -15.662 -5.708 9.135 1.00 0.00 C ATOM 262 CG GLU A 16 -16.307 -5.190 10.412 1.00 0.00 C ATOM 263 CD GLU A 16 -15.860 -5.955 11.641 1.00 0.00 C ATOM 264 OE1 GLU A 16 -16.729 -6.317 12.463 1.00 0.00 O ATOM 265 OE2 GLU A 16 -14.642 -6.193 11.783 1.00 0.00 O ATOM 0 H GLU A 16 -14.174 -3.480 7.954 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.651 -5.643 9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.225 -5.338 8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.732 -6.796 9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -16.063 -4.135 10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.391 -5.258 10.321 1.00 0.00 H new ATOM 272 N THR A 17 -12.482 -6.635 7.938 1.00 0.00 N ATOM 273 CA THR A 17 -11.779 -7.296 6.845 1.00 0.00 C ATOM 274 C THR A 17 -12.730 -8.025 5.894 1.00 0.00 C ATOM 275 O THR A 17 -13.576 -8.811 6.323 1.00 0.00 O ATOM 276 CB THR A 17 -10.754 -8.281 7.406 1.00 0.00 C ATOM 277 OG1 THR A 17 -10.451 -7.979 8.757 1.00 0.00 O ATOM 278 CG2 THR A 17 -9.454 -8.290 6.637 1.00 0.00 C ATOM 0 H THR A 17 -12.038 -6.748 8.849 1.00 0.00 H new ATOM 0 HA THR A 17 -11.275 -6.520 6.269 1.00 0.00 H new ATOM 0 HB THR A 17 -11.219 -9.263 7.317 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.959 -8.726 9.157 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.770 -9.010 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.646 -8.570 5.601 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.006 -7.297 6.668 1.00 0.00 H new ATOM 286 N ILE A 18 -12.562 -7.770 4.598 1.00 0.00 N ATOM 287 CA ILE A 18 -13.379 -8.411 3.566 1.00 0.00 C ATOM 288 C ILE A 18 -12.545 -9.416 2.794 1.00 0.00 C ATOM 289 O ILE A 18 -12.962 -10.550 2.560 1.00 0.00 O ATOM 290 CB ILE A 18 -13.958 -7.401 2.542 1.00 0.00 C ATOM 291 CG1 ILE A 18 -13.452 -5.983 2.808 1.00 0.00 C ATOM 292 CG2 ILE A 18 -15.475 -7.433 2.552 1.00 0.00 C ATOM 293 CD1 ILE A 18 -13.880 -4.988 1.750 1.00 0.00 C ATOM 0 H ILE A 18 -11.864 -7.121 4.235 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.206 -8.892 4.089 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.611 -7.701 1.553 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -13.818 -5.650 3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.364 -5.997 2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.859 -6.716 1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -15.820 -8.434 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.838 -7.172 3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.488 -4.002 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.492 -5.299 0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.968 -4.946 1.709 1.00 0.00 H new ATOM 305 N SER A 19 -11.365 -8.971 2.392 1.00 0.00 N ATOM 306 CA SER A 19 -10.448 -9.805 1.623 1.00 0.00 C ATOM 307 C SER A 19 -9.064 -9.840 2.264 1.00 0.00 C ATOM 308 O SER A 19 -8.820 -9.168 3.266 1.00 0.00 O ATOM 309 CB SER A 19 -10.351 -9.287 0.187 1.00 0.00 C ATOM 310 OG SER A 19 -11.447 -8.451 -0.128 1.00 0.00 O ATOM 0 H SER A 19 -11.016 -8.032 2.586 1.00 0.00 H new ATOM 0 HA SER A 19 -10.840 -10.822 1.613 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.420 -8.735 0.058 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.321 -10.129 -0.505 1.00 0.00 H new ATOM 0 HG SER A 19 -11.294 -8.024 -0.997 1.00 0.00 H new ATOM 316 N SER A 20 -8.163 -10.630 1.682 1.00 0.00 N ATOM 317 CA SER A 20 -6.805 -10.756 2.203 1.00 0.00 C ATOM 318 C SER A 20 -5.893 -11.489 1.219 1.00 0.00 C ATOM 319 O SER A 20 -6.210 -12.587 0.764 1.00 0.00 O ATOM 320 CB SER A 20 -6.810 -11.504 3.541 1.00 0.00 C ATOM 321 OG SER A 20 -7.902 -11.110 4.351 1.00 0.00 O ATOM 0 H SER A 20 -8.349 -11.191 0.851 1.00 0.00 H new ATOM 0 HA SER A 20 -6.419 -9.747 2.349 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.859 -12.578 3.359 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.876 -11.313 4.069 1.00 0.00 H new ATOM 0 HG SER A 20 -8.047 -11.779 5.052 1.00 0.00 H new ATOM 327 N CYS A 21 -4.750 -10.881 0.918 1.00 0.00 N ATOM 328 CA CYS A 21 -3.772 -11.477 0.013 1.00 0.00 C ATOM 329 C CYS A 21 -2.492 -11.781 0.776 1.00 0.00 C ATOM 330 O CYS A 21 -1.467 -11.130 0.579 1.00 0.00 O ATOM 331 CB CYS A 21 -3.474 -10.530 -1.153 1.00 0.00 C ATOM 332 SG CYS A 21 -2.148 -11.090 -2.251 1.00 0.00 S ATOM 0 H CYS A 21 -4.477 -9.971 1.290 1.00 0.00 H new ATOM 0 HA CYS A 21 -4.182 -12.403 -0.390 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.383 -10.398 -1.739 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.208 -9.552 -0.752 1.00 0.00 H new ATOM 0 HG CYS A 21 -1.106 -11.414 -1.544 1.00 0.00 H new ATOM 338 N PHE A 22 -2.567 -12.761 1.665 1.00 0.00 N ATOM 339 CA PHE A 22 -1.425 -13.138 2.480 1.00 0.00 C ATOM 340 C PHE A 22 -0.826 -14.449 1.996 1.00 0.00 C ATOM 341 O PHE A 22 -1.247 -15.528 2.411 1.00 0.00 O ATOM 342 CB PHE A 22 -1.847 -13.240 3.951 1.00 0.00 C ATOM 343 CG PHE A 22 -2.288 -11.920 4.526 1.00 0.00 C ATOM 344 CD1 PHE A 22 -3.207 -11.130 3.847 1.00 0.00 C ATOM 345 CD2 PHE A 22 -1.768 -11.452 5.723 1.00 0.00 C ATOM 346 CE1 PHE A 22 -3.594 -9.906 4.346 1.00 0.00 C ATOM 347 CE2 PHE A 22 -2.162 -10.223 6.230 1.00 0.00 C ATOM 348 CZ PHE A 22 -3.072 -9.452 5.535 1.00 0.00 C ATOM 0 H PHE A 22 -3.409 -13.309 1.839 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.658 -12.369 2.388 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.660 -13.960 4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -1.013 -13.626 4.537 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -3.624 -11.481 2.914 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.050 -12.050 6.265 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.307 -9.303 3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -1.758 -9.870 7.167 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.374 -8.491 5.925 1.00 0.00 H new ATOM 358 N GLN A 23 0.155 -14.346 1.104 1.00 0.00 N ATOM 359 CA GLN A 23 0.803 -15.531 0.554 1.00 0.00 C ATOM 360 C GLN A 23 2.279 -15.593 0.942 1.00 0.00 C ATOM 361 O GLN A 23 2.971 -14.575 0.942 1.00 0.00 O ATOM 362 CB GLN A 23 0.662 -15.550 -0.971 1.00 0.00 C ATOM 363 CG GLN A 23 -0.374 -16.540 -1.475 1.00 0.00 C ATOM 364 CD GLN A 23 -1.648 -15.864 -1.943 1.00 0.00 C ATOM 365 OE1 GLN A 23 -2.737 -16.156 -1.448 1.00 0.00 O ATOM 366 NE2 GLN A 23 -1.518 -14.956 -2.904 1.00 0.00 N ATOM 0 H GLN A 23 0.516 -13.461 0.749 1.00 0.00 H new ATOM 0 HA GLN A 23 0.308 -16.406 0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.395 -14.551 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.628 -15.792 -1.414 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.050 -17.117 -2.297 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.613 -17.246 -0.680 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -0.596 -14.745 -3.285 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.341 -14.469 -3.261 1.00 0.00 H new ATOM 375 N PRO A 24 2.782 -16.797 1.271 1.00 0.00 N ATOM 376 CA PRO A 24 4.182 -16.992 1.649 1.00 0.00 C ATOM 377 C PRO A 24 5.091 -17.048 0.427 1.00 0.00 C ATOM 378 O PRO A 24 4.689 -17.537 -0.629 1.00 0.00 O ATOM 379 CB PRO A 24 4.158 -18.340 2.363 1.00 0.00 C ATOM 380 CG PRO A 24 3.055 -19.092 1.702 1.00 0.00 C ATOM 381 CD PRO A 24 2.028 -18.067 1.289 1.00 0.00 C ATOM 0 HA PRO A 24 4.571 -16.178 2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.110 -18.860 2.261 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.973 -18.221 3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.424 -19.642 0.837 1.00 0.00 H new ATOM 0 HG3 PRO A 24 2.621 -19.824 2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.607 -18.295 0.310 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.197 -18.028 1.993 1.00 0.00 H new ATOM 389 N PHE A 25 6.310 -16.540 0.565 1.00 0.00 N ATOM 390 CA PHE A 25 7.254 -16.533 -0.546 1.00 0.00 C ATOM 391 C PHE A 25 8.587 -15.914 -0.137 1.00 0.00 C ATOM 392 O PHE A 25 8.632 -14.787 0.354 1.00 0.00 O ATOM 393 CB PHE A 25 6.670 -15.743 -1.718 1.00 0.00 C ATOM 394 CG PHE A 25 6.277 -14.344 -1.339 1.00 0.00 C ATOM 395 CD1 PHE A 25 4.996 -14.068 -0.881 1.00 0.00 C ATOM 396 CD2 PHE A 25 7.190 -13.306 -1.426 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.638 -12.784 -0.518 1.00 0.00 C ATOM 398 CE2 PHE A 25 6.836 -12.022 -1.069 1.00 0.00 C ATOM 399 CZ PHE A 25 5.561 -11.759 -0.612 1.00 0.00 C ATOM 0 H PHE A 25 6.666 -16.130 1.429 1.00 0.00 H new ATOM 0 HA PHE A 25 7.429 -17.567 -0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.402 -15.704 -2.525 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.797 -16.268 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 25 4.271 -14.866 -0.808 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.192 -13.505 -1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.639 -12.581 -0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 25 7.557 -11.222 -1.147 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.285 -10.754 -0.328 1.00 0.00 H new ATOM 409 N GLN A 26 9.673 -16.647 -0.361 1.00 0.00 N ATOM 410 CA GLN A 26 10.999 -16.152 -0.033 1.00 0.00 C ATOM 411 C GLN A 26 11.555 -15.330 -1.193 1.00 0.00 C ATOM 412 O GLN A 26 12.641 -15.609 -1.705 1.00 0.00 O ATOM 413 CB GLN A 26 11.939 -17.320 0.280 1.00 0.00 C ATOM 414 CG GLN A 26 12.115 -18.287 -0.878 1.00 0.00 C ATOM 415 CD GLN A 26 12.171 -19.733 -0.429 1.00 0.00 C ATOM 416 OE1 GLN A 26 13.248 -20.316 -0.301 1.00 0.00 O ATOM 417 NE2 GLN A 26 11.005 -20.321 -0.186 1.00 0.00 N ATOM 0 H GLN A 26 9.658 -17.583 -0.767 1.00 0.00 H new ATOM 0 HA GLN A 26 10.925 -15.515 0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 26 12.914 -16.924 0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 26 11.553 -17.865 1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 26 11.291 -18.161 -1.580 1.00 0.00 H new ATOM 0 HG3 GLN A 26 13.031 -18.042 -1.415 1.00 0.00 H new ATOM 0 HE21 GLN A 26 10.136 -19.800 -0.305 1.00 0.00 H new ATOM 0 HE22 GLN A 26 10.978 -21.294 0.120 1.00 0.00 H new ATOM 426 N LYS A 27 10.794 -14.325 -1.615 1.00 0.00 N ATOM 427 CA LYS A 27 11.195 -13.468 -2.726 1.00 0.00 C ATOM 428 C LYS A 27 11.228 -14.258 -4.031 1.00 0.00 C ATOM 429 O LYS A 27 10.714 -15.374 -4.100 1.00 0.00 O ATOM 430 CB LYS A 27 12.563 -12.837 -2.461 1.00 0.00 C ATOM 431 CG LYS A 27 12.774 -12.405 -1.018 1.00 0.00 C ATOM 432 CD LYS A 27 13.961 -13.115 -0.392 1.00 0.00 C ATOM 433 CE LYS A 27 15.257 -12.364 -0.649 1.00 0.00 C ATOM 434 NZ LYS A 27 16.205 -12.486 0.493 1.00 0.00 N ATOM 0 H LYS A 27 9.893 -14.083 -1.203 1.00 0.00 H new ATOM 0 HA LYS A 27 10.457 -12.671 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 27 13.340 -13.551 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.684 -11.970 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.932 -11.327 -0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.875 -12.617 -0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.803 -13.213 0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.038 -14.124 -0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.727 -12.750 -1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.037 -11.311 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.076 -11.960 0.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.767 -12.095 1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.435 -13.488 0.648 1.00 0.00 H new ATOM 448 N ASN A 28 11.831 -13.676 -5.063 1.00 0.00 N ATOM 449 CA ASN A 28 11.925 -14.336 -6.360 1.00 0.00 C ATOM 450 C ASN A 28 13.327 -14.200 -6.945 1.00 0.00 C ATOM 451 O ASN A 28 14.057 -15.184 -7.064 1.00 0.00 O ATOM 452 CB ASN A 28 10.895 -13.751 -7.330 1.00 0.00 C ATOM 453 CG ASN A 28 10.548 -14.712 -8.451 1.00 0.00 C ATOM 454 OD1 ASN A 28 11.381 -15.016 -9.304 1.00 0.00 O ATOM 455 ND2 ASN A 28 9.310 -15.196 -8.454 1.00 0.00 N ATOM 0 H ASN A 28 12.261 -12.752 -5.027 1.00 0.00 H new ATOM 0 HA ASN A 28 11.716 -15.396 -6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.989 -13.493 -6.782 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.284 -12.826 -7.755 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.019 -15.847 -9.183 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.651 -14.917 -7.727 1.00 0.00 H new ATOM 462 N GLU A 29 13.698 -12.977 -7.310 1.00 0.00 N ATOM 463 CA GLU A 29 15.014 -12.716 -7.883 1.00 0.00 C ATOM 464 C GLU A 29 15.756 -11.652 -7.080 1.00 0.00 C ATOM 465 O GLU A 29 16.657 -11.965 -6.303 1.00 0.00 O ATOM 466 CB GLU A 29 14.878 -12.273 -9.342 1.00 0.00 C ATOM 467 CG GLU A 29 14.348 -13.360 -10.262 1.00 0.00 C ATOM 468 CD GLU A 29 14.771 -13.159 -11.705 1.00 0.00 C ATOM 469 OE1 GLU A 29 13.883 -12.943 -12.558 1.00 0.00 O ATOM 470 OE2 GLU A 29 15.987 -13.217 -11.981 1.00 0.00 O ATOM 0 H GLU A 29 13.106 -12.151 -7.219 1.00 0.00 H new ATOM 0 HA GLU A 29 15.591 -13.640 -7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.212 -11.411 -9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.852 -11.944 -9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.703 -14.330 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.260 -13.380 -10.206 1.00 0.00 H new ATOM 477 N ASN A 30 15.367 -10.397 -7.270 1.00 0.00 N ATOM 478 CA ASN A 30 15.994 -9.287 -6.560 1.00 0.00 C ATOM 479 C ASN A 30 15.047 -8.717 -5.509 1.00 0.00 C ATOM 480 O ASN A 30 15.409 -8.582 -4.341 1.00 0.00 O ATOM 481 CB ASN A 30 16.406 -8.192 -7.547 1.00 0.00 C ATOM 482 CG ASN A 30 17.907 -7.977 -7.578 1.00 0.00 C ATOM 483 OD1 ASN A 30 18.616 -8.332 -6.637 1.00 0.00 O ATOM 484 ND2 ASN A 30 18.399 -7.395 -8.666 1.00 0.00 N ATOM 0 H ASN A 30 14.621 -10.122 -7.909 1.00 0.00 H new ATOM 0 HA ASN A 30 16.885 -9.661 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 30 16.059 -8.457 -8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.913 -7.258 -7.276 1.00 0.00 H new ATOM 0 HD21 ASN A 30 19.402 -7.226 -8.745 1.00 0.00 H new ATOM 0 HD22 ASN A 30 17.774 -7.117 -9.423 1.00 0.00 H new ATOM 491 N TYR A 31 13.831 -8.388 -5.934 1.00 0.00 N ATOM 492 CA TYR A 31 12.830 -7.835 -5.028 1.00 0.00 C ATOM 493 C TYR A 31 12.468 -8.843 -3.945 1.00 0.00 C ATOM 494 O TYR A 31 13.085 -9.902 -3.837 1.00 0.00 O ATOM 495 CB TYR A 31 11.576 -7.431 -5.807 1.00 0.00 C ATOM 496 CG TYR A 31 10.852 -8.599 -6.441 1.00 0.00 C ATOM 497 CD1 TYR A 31 9.769 -9.197 -5.809 1.00 0.00 C ATOM 498 CD2 TYR A 31 11.253 -9.103 -7.673 1.00 0.00 C ATOM 499 CE1 TYR A 31 9.103 -10.261 -6.387 1.00 0.00 C ATOM 500 CE2 TYR A 31 10.593 -10.168 -8.257 1.00 0.00 C ATOM 501 CZ TYR A 31 9.520 -10.744 -7.611 1.00 0.00 C ATOM 502 OH TYR A 31 8.859 -11.803 -8.190 1.00 0.00 O ATOM 0 H TYR A 31 13.515 -8.494 -6.898 1.00 0.00 H new ATOM 0 HA TYR A 31 13.252 -6.951 -4.551 1.00 0.00 H new ATOM 0 HB2 TYR A 31 10.892 -6.913 -5.135 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.856 -6.722 -6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 31 9.442 -8.824 -4.850 1.00 0.00 H new ATOM 0 HD2 TYR A 31 12.094 -8.655 -8.182 1.00 0.00 H new ATOM 0 HE1 TYR A 31 8.261 -10.712 -5.884 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.917 -10.547 -9.215 1.00 0.00 H new ATOM 0 HH TYR A 31 9.277 -12.019 -9.049 1.00 0.00 H new ATOM 512 N GLY A 32 11.458 -8.509 -3.147 1.00 0.00 N ATOM 513 CA GLY A 32 11.029 -9.397 -2.084 1.00 0.00 C ATOM 514 C GLY A 32 11.780 -9.163 -0.788 1.00 0.00 C ATOM 515 O GLY A 32 12.721 -8.371 -0.741 1.00 0.00 O ATOM 0 H GLY A 32 10.930 -7.639 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.962 -9.260 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 32 11.171 -10.431 -2.400 1.00 0.00 H new ATOM 519 N THR A 33 11.363 -9.859 0.266 1.00 0.00 N ATOM 520 CA THR A 33 12.000 -9.729 1.571 1.00 0.00 C ATOM 521 C THR A 33 11.737 -10.960 2.431 1.00 0.00 C ATOM 522 O THR A 33 12.639 -11.468 3.097 1.00 0.00 O ATOM 523 CB THR A 33 11.500 -8.471 2.286 1.00 0.00 C ATOM 524 OG1 THR A 33 11.789 -7.313 1.524 1.00 0.00 O ATOM 525 CG2 THR A 33 12.108 -8.278 3.659 1.00 0.00 C ATOM 0 H THR A 33 10.586 -10.519 0.241 1.00 0.00 H new ATOM 0 HA THR A 33 13.075 -9.643 1.415 1.00 0.00 H new ATOM 0 HB THR A 33 10.425 -8.613 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 33 12.459 -7.529 0.842 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.710 -7.368 4.109 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.861 -9.132 4.289 1.00 0.00 H new ATOM 0 HG23 THR A 33 13.191 -8.194 3.569 1.00 0.00 H new ATOM 533 N ILE A 34 10.498 -11.434 2.411 1.00 0.00 N ATOM 534 CA ILE A 34 10.115 -12.608 3.187 1.00 0.00 C ATOM 535 C ILE A 34 10.942 -13.822 2.782 1.00 0.00 C ATOM 536 O ILE A 34 11.497 -13.865 1.684 1.00 0.00 O ATOM 537 CB ILE A 34 8.621 -12.939 2.998 1.00 0.00 C ATOM 538 CG1 ILE A 34 7.752 -11.822 3.572 1.00 0.00 C ATOM 539 CG2 ILE A 34 8.272 -14.271 3.650 1.00 0.00 C ATOM 540 CD1 ILE A 34 6.277 -12.154 3.567 1.00 0.00 C ATOM 0 H ILE A 34 9.740 -11.024 1.866 1.00 0.00 H new ATOM 0 HA ILE A 34 10.301 -12.373 4.235 1.00 0.00 H new ATOM 0 HB ILE A 34 8.424 -13.022 1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.068 -11.614 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.915 -10.911 2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 34 7.213 -14.482 3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 34 8.866 -15.065 3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.487 -14.221 4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.715 -11.320 3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.948 -12.334 2.544 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.103 -13.048 4.167 1.00 0.00 H new ATOM 552 N THR A 35 11.006 -14.814 3.670 1.00 0.00 N ATOM 553 CA THR A 35 11.741 -16.046 3.402 1.00 0.00 C ATOM 554 C THR A 35 11.526 -17.063 4.524 1.00 0.00 C ATOM 555 O THR A 35 10.725 -17.986 4.386 1.00 0.00 O ATOM 556 CB THR A 35 13.243 -15.781 3.175 1.00 0.00 C ATOM 557 OG1 THR A 35 14.048 -16.597 4.008 1.00 0.00 O ATOM 558 CG2 THR A 35 13.676 -14.341 3.398 1.00 0.00 C ATOM 0 H THR A 35 10.555 -14.786 4.584 1.00 0.00 H new ATOM 0 HA THR A 35 11.345 -16.467 2.478 1.00 0.00 H new ATOM 0 HB THR A 35 13.388 -16.019 2.121 1.00 0.00 H new ATOM 0 HG1 THR A 35 14.994 -16.405 3.838 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.747 -14.251 3.215 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.135 -13.688 2.713 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.457 -14.050 4.426 1.00 0.00 H new ATOM 566 N SER A 36 12.243 -16.895 5.627 1.00 0.00 N ATOM 567 CA SER A 36 12.121 -17.800 6.763 1.00 0.00 C ATOM 568 C SER A 36 12.253 -17.045 8.081 1.00 0.00 C ATOM 569 O SER A 36 13.190 -17.270 8.849 1.00 0.00 O ATOM 570 CB SER A 36 13.183 -18.901 6.679 1.00 0.00 C ATOM 571 OG SER A 36 12.717 -20.002 5.918 1.00 0.00 O ATOM 0 H SER A 36 12.916 -16.140 5.760 1.00 0.00 H new ATOM 0 HA SER A 36 11.131 -18.256 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 36 14.091 -18.501 6.228 1.00 0.00 H new ATOM 0 HB3 SER A 36 13.446 -19.234 7.683 1.00 0.00 H new ATOM 0 HG SER A 36 12.040 -19.695 5.279 1.00 0.00 H new ATOM 577 N ALA A 37 11.308 -16.149 8.338 1.00 0.00 N ATOM 578 CA ALA A 37 11.310 -15.357 9.564 1.00 0.00 C ATOM 579 C ALA A 37 10.080 -14.460 9.632 1.00 0.00 C ATOM 580 O ALA A 37 9.471 -14.300 10.689 1.00 0.00 O ATOM 581 CB ALA A 37 12.580 -14.521 9.651 1.00 0.00 C ATOM 0 H ALA A 37 10.527 -15.951 7.712 1.00 0.00 H new ATOM 0 HA ALA A 37 11.281 -16.041 10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.568 -13.935 10.570 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.449 -15.179 9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.633 -13.850 8.794 1.00 0.00 H new ATOM 587 N ASN A 38 9.723 -13.881 8.493 1.00 0.00 N ATOM 588 CA ASN A 38 8.563 -13.002 8.407 1.00 0.00 C ATOM 589 C ASN A 38 7.378 -13.735 7.791 1.00 0.00 C ATOM 590 O ASN A 38 6.538 -13.131 7.125 1.00 0.00 O ATOM 591 CB ASN A 38 8.900 -11.764 7.576 1.00 0.00 C ATOM 592 CG ASN A 38 10.147 -11.056 8.072 1.00 0.00 C ATOM 593 OD1 ASN A 38 10.436 -11.048 9.268 1.00 0.00 O ATOM 594 ND2 ASN A 38 10.893 -10.457 7.152 1.00 0.00 N ATOM 0 H ASN A 38 10.222 -14.005 7.612 1.00 0.00 H new ATOM 0 HA ASN A 38 8.293 -12.691 9.416 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.041 -12.056 6.535 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.058 -11.072 7.602 1.00 0.00 H new ATOM 0 HD21 ASN A 38 11.743 -9.965 7.426 1.00 0.00 H new ATOM 0 HD22 ASN A 38 10.616 -10.489 6.171 1.00 0.00 H new ATOM 601 N GLU A 39 7.319 -15.043 8.021 1.00 0.00 N ATOM 602 CA GLU A 39 6.238 -15.861 7.491 1.00 0.00 C ATOM 603 C GLU A 39 5.520 -16.606 8.611 1.00 0.00 C ATOM 604 O GLU A 39 4.925 -17.663 8.392 1.00 0.00 O ATOM 605 CB GLU A 39 6.779 -16.845 6.451 1.00 0.00 C ATOM 606 CG GLU A 39 6.286 -16.571 5.042 1.00 0.00 C ATOM 607 CD GLU A 39 7.248 -17.065 3.981 1.00 0.00 C ATOM 608 OE1 GLU A 39 6.778 -17.521 2.918 1.00 0.00 O ATOM 609 OE2 GLU A 39 8.473 -16.998 4.215 1.00 0.00 O ATOM 0 H GLU A 39 8.007 -15.557 8.571 1.00 0.00 H new ATOM 0 HA GLU A 39 5.516 -15.203 7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.868 -16.808 6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 39 6.493 -17.857 6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.317 -17.051 4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.132 -15.499 4.917 1.00 0.00 H new ATOM 616 N GLN A 40 5.567 -16.035 9.808 1.00 0.00 N ATOM 617 CA GLN A 40 4.910 -16.621 10.972 1.00 0.00 C ATOM 618 C GLN A 40 3.693 -15.786 11.346 1.00 0.00 C ATOM 619 O GLN A 40 2.651 -16.313 11.736 1.00 0.00 O ATOM 620 CB GLN A 40 5.880 -16.697 12.154 1.00 0.00 C ATOM 621 CG GLN A 40 7.146 -17.480 11.852 1.00 0.00 C ATOM 622 CD GLN A 40 8.401 -16.771 12.328 1.00 0.00 C ATOM 623 OE1 GLN A 40 8.390 -15.565 12.571 1.00 0.00 O ATOM 624 NE2 GLN A 40 9.487 -17.520 12.466 1.00 0.00 N ATOM 0 H GLN A 40 6.056 -15.161 10.000 1.00 0.00 H new ATOM 0 HA GLN A 40 4.590 -17.633 10.724 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.152 -15.686 12.456 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.372 -17.157 13.001 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.085 -18.459 12.327 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.215 -17.650 10.778 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.450 -18.517 12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.360 -17.099 12.785 1.00 0.00 H new ATOM 633 N ILE A 41 3.837 -14.473 11.200 1.00 0.00 N ATOM 634 CA ILE A 41 2.766 -13.531 11.488 1.00 0.00 C ATOM 635 C ILE A 41 1.502 -13.901 10.711 1.00 0.00 C ATOM 636 O ILE A 41 1.503 -13.903 9.480 1.00 0.00 O ATOM 637 CB ILE A 41 3.200 -12.105 11.112 1.00 0.00 C ATOM 638 CG1 ILE A 41 4.540 -11.761 11.785 1.00 0.00 C ATOM 639 CG2 ILE A 41 2.117 -11.097 11.472 1.00 0.00 C ATOM 640 CD1 ILE A 41 4.435 -10.769 12.925 1.00 0.00 C ATOM 0 H ILE A 41 4.700 -14.034 10.879 1.00 0.00 H new ATOM 0 HA ILE A 41 2.551 -13.574 12.556 1.00 0.00 H new ATOM 0 HB ILE A 41 3.344 -12.056 10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.990 -12.680 12.160 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.218 -11.359 11.032 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.446 -10.095 11.197 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.201 -11.339 10.933 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.927 -11.135 12.545 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.426 -10.585 13.340 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.017 -9.833 12.555 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.786 -11.174 13.701 1.00 0.00 H new ATOM 652 N THR A 42 0.429 -14.217 11.432 1.00 0.00 N ATOM 653 CA THR A 42 -0.828 -14.589 10.798 1.00 0.00 C ATOM 654 C THR A 42 -1.556 -13.351 10.307 1.00 0.00 C ATOM 655 O THR A 42 -1.425 -12.276 10.894 1.00 0.00 O ATOM 656 CB THR A 42 -1.731 -15.350 11.781 1.00 0.00 C ATOM 657 OG1 THR A 42 -3.004 -15.588 11.213 1.00 0.00 O ATOM 658 CG2 THR A 42 -1.949 -14.624 13.088 1.00 0.00 C ATOM 0 H THR A 42 0.407 -14.222 12.452 1.00 0.00 H new ATOM 0 HA THR A 42 -0.598 -15.237 9.952 1.00 0.00 H new ATOM 0 HB THR A 42 -1.204 -16.282 11.985 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.506 -16.208 11.783 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.596 -15.220 13.732 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.990 -14.468 13.582 1.00 0.00 H new ATOM 0 HG23 THR A 42 -2.419 -13.660 12.895 1.00 0.00 H new ATOM 666 N PRO A 43 -2.364 -13.475 9.237 1.00 0.00 N ATOM 667 CA PRO A 43 -3.131 -12.346 8.715 1.00 0.00 C ATOM 668 C PRO A 43 -3.849 -11.604 9.840 1.00 0.00 C ATOM 669 O PRO A 43 -4.204 -10.437 9.704 1.00 0.00 O ATOM 670 CB PRO A 43 -4.135 -13.008 7.772 1.00 0.00 C ATOM 671 CG PRO A 43 -3.454 -14.256 7.320 1.00 0.00 C ATOM 672 CD PRO A 43 -2.614 -14.716 8.480 1.00 0.00 C ATOM 0 HA PRO A 43 -2.507 -11.601 8.221 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.072 -13.230 8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.376 -12.360 6.930 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.182 -15.017 7.040 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.836 -14.067 6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.136 -15.457 9.085 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.684 -15.176 8.145 1.00 0.00 H new ATOM 680 N VAL A 44 -4.032 -12.306 10.959 1.00 0.00 N ATOM 681 CA VAL A 44 -4.674 -11.763 12.142 1.00 0.00 C ATOM 682 C VAL A 44 -3.842 -10.649 12.756 1.00 0.00 C ATOM 683 O VAL A 44 -4.372 -9.600 13.102 1.00 0.00 O ATOM 684 CB VAL A 44 -4.854 -12.861 13.184 1.00 0.00 C ATOM 685 CG1 VAL A 44 -5.593 -12.359 14.405 1.00 0.00 C ATOM 686 CG2 VAL A 44 -5.550 -14.072 12.582 1.00 0.00 C ATOM 0 H VAL A 44 -3.734 -13.276 11.064 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.641 -11.362 11.840 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.860 -13.168 13.511 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.701 -13.171 15.124 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.031 -11.543 14.860 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.580 -12.001 14.111 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.667 -14.841 13.345 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.531 -13.779 12.209 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.951 -14.464 11.760 1.00 0.00 H new ATOM 696 N ILE A 45 -2.534 -10.874 12.893 1.00 0.00 N ATOM 697 CA ILE A 45 -1.663 -9.856 13.465 1.00 0.00 C ATOM 698 C ILE A 45 -1.733 -8.596 12.617 1.00 0.00 C ATOM 699 O ILE A 45 -1.664 -7.478 13.130 1.00 0.00 O ATOM 700 CB ILE A 45 -0.208 -10.354 13.577 1.00 0.00 C ATOM 701 CG1 ILE A 45 -0.074 -11.319 14.755 1.00 0.00 C ATOM 702 CG2 ILE A 45 0.770 -9.195 13.725 1.00 0.00 C ATOM 703 CD1 ILE A 45 0.035 -12.761 14.338 1.00 0.00 C ATOM 0 H ILE A 45 -2.065 -11.737 12.620 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.008 -9.634 14.475 1.00 0.00 H new ATOM 0 HB ILE A 45 0.040 -10.879 12.655 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.807 -11.049 15.337 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.937 -11.202 15.410 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.786 -9.583 13.801 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.695 -8.543 12.855 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.530 -8.629 14.625 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.127 -13.390 15.224 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.857 -13.047 13.781 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.914 -12.892 13.707 1.00 0.00 H new ATOM 715 N PHE A 46 -1.907 -8.794 11.320 1.00 0.00 N ATOM 716 CA PHE A 46 -2.033 -7.692 10.391 1.00 0.00 C ATOM 717 C PHE A 46 -3.453 -7.148 10.440 1.00 0.00 C ATOM 718 O PHE A 46 -3.666 -5.939 10.468 1.00 0.00 O ATOM 719 CB PHE A 46 -1.720 -8.146 8.965 1.00 0.00 C ATOM 720 CG PHE A 46 -0.365 -8.771 8.799 1.00 0.00 C ATOM 721 CD1 PHE A 46 0.733 -7.990 8.484 1.00 0.00 C ATOM 722 CD2 PHE A 46 -0.196 -10.138 8.937 1.00 0.00 C ATOM 723 CE1 PHE A 46 1.976 -8.560 8.312 1.00 0.00 C ATOM 724 CE2 PHE A 46 1.047 -10.714 8.766 1.00 0.00 C ATOM 725 CZ PHE A 46 2.135 -9.925 8.453 1.00 0.00 C ATOM 0 H PHE A 46 -1.964 -9.716 10.888 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.323 -6.916 10.677 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -2.479 -8.862 8.649 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.795 -7.287 8.298 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.615 -6.922 8.372 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.045 -10.760 9.181 1.00 0.00 H new ATOM 0 HE1 PHE A 46 2.825 -7.940 8.067 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.168 -11.781 8.877 1.00 0.00 H new ATOM 0 HZ PHE A 46 3.108 -10.373 8.319 1.00 0.00 H new ATOM 735 N HIS A 47 -4.423 -8.065 10.459 1.00 0.00 N ATOM 736 CA HIS A 47 -5.829 -7.683 10.508 1.00 0.00 C ATOM 737 C HIS A 47 -6.138 -6.962 11.812 1.00 0.00 C ATOM 738 O HIS A 47 -7.028 -6.117 11.868 1.00 0.00 O ATOM 739 CB HIS A 47 -6.722 -8.925 10.327 1.00 0.00 C ATOM 740 CG HIS A 47 -7.803 -9.080 11.357 1.00 0.00 C ATOM 741 ND1 HIS A 47 -9.140 -9.203 11.037 1.00 0.00 N ATOM 742 CD2 HIS A 47 -7.736 -9.142 12.706 1.00 0.00 C ATOM 743 CE1 HIS A 47 -9.846 -9.333 12.146 1.00 0.00 C ATOM 744 NE2 HIS A 47 -9.018 -9.299 13.174 1.00 0.00 N ATOM 0 H HIS A 47 -4.258 -9.071 10.441 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.040 -6.994 9.690 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.183 -8.882 9.340 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.092 -9.814 10.346 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.840 -9.080 13.305 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -10.918 -9.448 12.202 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -9.286 -9.377 14.155 1.00 0.00 H new ATOM 753 N ASN A 48 -5.381 -7.288 12.849 1.00 0.00 N ATOM 754 CA ASN A 48 -5.559 -6.662 14.147 1.00 0.00 C ATOM 755 C ASN A 48 -4.692 -5.423 14.219 1.00 0.00 C ATOM 756 O ASN A 48 -5.041 -4.441 14.870 1.00 0.00 O ATOM 757 CB ASN A 48 -5.203 -7.632 15.275 1.00 0.00 C ATOM 758 CG ASN A 48 -6.118 -7.486 16.475 1.00 0.00 C ATOM 759 OD1 ASN A 48 -5.879 -6.657 17.354 1.00 0.00 O ATOM 760 ND2 ASN A 48 -7.174 -8.289 16.516 1.00 0.00 N ATOM 0 H ASN A 48 -4.636 -7.984 12.815 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.606 -6.384 14.270 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.259 -8.655 14.902 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.172 -7.461 15.585 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.827 -8.234 17.298 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -7.333 -8.961 15.765 1.00 0.00 H new ATOM 767 N LEU A 49 -3.577 -5.461 13.497 1.00 0.00 N ATOM 768 CA LEU A 49 -2.682 -4.323 13.423 1.00 0.00 C ATOM 769 C LEU A 49 -3.465 -3.177 12.831 1.00 0.00 C ATOM 770 O LEU A 49 -3.684 -2.144 13.455 1.00 0.00 O ATOM 771 CB LEU A 49 -1.496 -4.652 12.521 1.00 0.00 C ATOM 772 CG LEU A 49 -0.179 -4.890 13.241 1.00 0.00 C ATOM 773 CD1 LEU A 49 0.965 -4.902 12.243 1.00 0.00 C ATOM 774 CD2 LEU A 49 0.037 -3.821 14.299 1.00 0.00 C ATOM 0 H LEU A 49 -3.275 -6.271 12.956 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.301 -4.067 14.412 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.739 -5.541 11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.361 -3.834 11.813 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.212 -5.860 13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.904 -5.073 12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.805 -5.698 11.516 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.008 -3.943 11.727 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.983 -4.000 14.809 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.060 -2.840 13.825 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.778 -3.855 15.022 1.00 0.00 H new ATOM 786 N ILE A 50 -3.923 -3.422 11.617 1.00 0.00 N ATOM 787 CA ILE A 50 -4.748 -2.480 10.882 1.00 0.00 C ATOM 788 C ILE A 50 -5.926 -2.048 11.744 1.00 0.00 C ATOM 789 O ILE A 50 -6.069 -0.884 12.114 1.00 0.00 O ATOM 790 CB ILE A 50 -5.325 -3.139 9.615 1.00 0.00 C ATOM 791 CG1 ILE A 50 -4.241 -3.814 8.787 1.00 0.00 C ATOM 792 CG2 ILE A 50 -6.091 -2.131 8.774 1.00 0.00 C ATOM 793 CD1 ILE A 50 -4.715 -5.121 8.196 1.00 0.00 C ATOM 0 H ILE A 50 -3.732 -4.286 11.110 1.00 0.00 H new ATOM 0 HA ILE A 50 -4.124 -1.628 10.613 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.020 -3.912 9.943 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.928 -3.146 7.985 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.366 -3.994 9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.487 -2.624 7.886 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.914 -1.720 9.359 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.422 -1.325 8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.911 -5.569 7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.003 -5.800 8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.573 -4.938 7.550 1.00 0.00 H new ATOM 805 N MET A 51 -6.768 -3.028 12.045 1.00 0.00 N ATOM 806 CA MET A 51 -7.964 -2.837 12.846 1.00 0.00 C ATOM 807 C MET A 51 -7.690 -2.082 14.151 1.00 0.00 C ATOM 808 O MET A 51 -8.511 -1.281 14.592 1.00 0.00 O ATOM 809 CB MET A 51 -8.562 -4.214 13.146 1.00 0.00 C ATOM 810 CG MET A 51 -10.028 -4.176 13.545 1.00 0.00 C ATOM 811 SD MET A 51 -11.025 -5.402 12.671 1.00 0.00 S ATOM 812 CE MET A 51 -10.275 -5.366 11.044 1.00 0.00 C ATOM 0 H MET A 51 -6.635 -3.990 11.734 1.00 0.00 H new ATOM 0 HA MET A 51 -8.663 -2.222 12.279 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.452 -4.847 12.265 1.00 0.00 H new ATOM 0 HB3 MET A 51 -7.990 -4.681 13.948 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.112 -4.345 14.619 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.428 -3.182 13.347 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.017 -5.644 10.295 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.907 -4.361 10.835 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.444 -6.071 11.011 1.00 0.00 H new ATOM 822 N ASP A 52 -6.553 -2.364 14.777 1.00 0.00 N ATOM 823 CA ASP A 52 -6.196 -1.729 16.045 1.00 0.00 C ATOM 824 C ASP A 52 -5.384 -0.443 15.868 1.00 0.00 C ATOM 825 O ASP A 52 -5.349 0.399 16.766 1.00 0.00 O ATOM 826 CB ASP A 52 -5.414 -2.708 16.921 1.00 0.00 C ATOM 827 CG ASP A 52 -5.438 -2.322 18.387 1.00 0.00 C ATOM 828 OD1 ASP A 52 -6.458 -1.758 18.835 1.00 0.00 O ATOM 829 OD2 ASP A 52 -4.436 -2.583 19.087 1.00 0.00 O ATOM 0 H ASP A 52 -5.861 -3.028 14.429 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.134 -1.453 16.527 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.832 -3.708 16.805 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.381 -2.753 16.577 1.00 0.00 H new ATOM 834 N MET A 53 -4.706 -0.299 14.733 1.00 0.00 N ATOM 835 CA MET A 53 -3.877 0.880 14.494 1.00 0.00 C ATOM 836 C MET A 53 -4.337 1.681 13.278 1.00 0.00 C ATOM 837 O MET A 53 -4.826 2.803 13.410 1.00 0.00 O ATOM 838 CB MET A 53 -2.414 0.467 14.308 1.00 0.00 C ATOM 839 CG MET A 53 -1.707 0.129 15.611 1.00 0.00 C ATOM 840 SD MET A 53 -1.074 1.588 16.455 1.00 0.00 S ATOM 841 CE MET A 53 0.103 2.192 15.246 1.00 0.00 C ATOM 0 H MET A 53 -4.713 -0.976 13.970 1.00 0.00 H new ATOM 0 HA MET A 53 -3.978 1.521 15.370 1.00 0.00 H new ATOM 0 HB2 MET A 53 -2.371 -0.398 13.646 1.00 0.00 H new ATOM 0 HB3 MET A 53 -1.877 1.276 13.812 1.00 0.00 H new ATOM 0 HG2 MET A 53 -2.399 -0.396 16.270 1.00 0.00 H new ATOM 0 HG3 MET A 53 -0.882 -0.554 15.406 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.740 2.948 15.705 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.718 1.365 14.892 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.433 2.632 14.405 1.00 0.00 H new ATOM 851 N VAL A 54 -4.157 1.108 12.095 1.00 0.00 N ATOM 852 CA VAL A 54 -4.530 1.772 10.851 1.00 0.00 C ATOM 853 C VAL A 54 -5.984 2.237 10.869 1.00 0.00 C ATOM 854 O VAL A 54 -6.275 3.401 10.605 1.00 0.00 O ATOM 855 CB VAL A 54 -4.316 0.841 9.642 1.00 0.00 C ATOM 856 CG1 VAL A 54 -4.733 1.528 8.350 1.00 0.00 C ATOM 857 CG2 VAL A 54 -2.866 0.384 9.568 1.00 0.00 C ATOM 0 H VAL A 54 -3.753 0.180 11.970 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.885 2.645 10.758 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.945 -0.039 9.774 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.573 0.852 7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.788 1.796 8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.137 2.430 8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.735 -0.273 8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.216 1.253 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.608 -0.156 10.479 1.00 0.00 H new ATOM 867 N LEU A 55 -6.890 1.317 11.167 1.00 0.00 N ATOM 868 CA LEU A 55 -8.317 1.623 11.203 1.00 0.00 C ATOM 869 C LEU A 55 -8.619 2.836 12.075 1.00 0.00 C ATOM 870 O LEU A 55 -9.175 3.825 11.598 1.00 0.00 O ATOM 871 CB LEU A 55 -9.101 0.410 11.685 1.00 0.00 C ATOM 872 CG LEU A 55 -9.660 -0.468 10.569 1.00 0.00 C ATOM 873 CD1 LEU A 55 -10.813 0.220 9.867 1.00 0.00 C ATOM 874 CD2 LEU A 55 -8.580 -0.836 9.573 1.00 0.00 C ATOM 0 H LEU A 55 -6.663 0.348 11.389 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.628 1.870 10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.453 -0.197 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.927 0.752 12.309 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.032 -1.386 11.024 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.194 -0.425 9.076 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.608 0.422 10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.467 1.159 9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.006 -1.462 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.169 0.071 9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.786 -1.383 10.082 1.00 0.00 H new ATOM 886 N PRO A 56 -8.254 2.789 13.365 1.00 0.00 N ATOM 887 CA PRO A 56 -8.494 3.903 14.285 1.00 0.00 C ATOM 888 C PRO A 56 -7.699 5.155 13.916 1.00 0.00 C ATOM 889 O PRO A 56 -7.712 6.141 14.653 1.00 0.00 O ATOM 890 CB PRO A 56 -8.039 3.362 15.644 1.00 0.00 C ATOM 891 CG PRO A 56 -7.105 2.248 15.324 1.00 0.00 C ATOM 892 CD PRO A 56 -7.587 1.657 14.031 1.00 0.00 C ATOM 0 HA PRO A 56 -9.538 4.216 14.266 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.544 4.136 16.231 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.886 3.010 16.232 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.082 2.613 15.228 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.104 1.501 16.117 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.761 1.270 13.434 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.275 0.828 14.200 1.00 0.00 H new ATOM 900 N LYS A 57 -7.017 5.125 12.769 1.00 0.00 N ATOM 901 CA LYS A 57 -6.239 6.271 12.320 1.00 0.00 C ATOM 902 C LYS A 57 -6.173 6.295 10.801 1.00 0.00 C ATOM 903 O LYS A 57 -5.241 6.846 10.214 1.00 0.00 O ATOM 904 CB LYS A 57 -4.828 6.222 12.908 1.00 0.00 C ATOM 905 CG LYS A 57 -4.315 7.577 13.368 1.00 0.00 C ATOM 906 CD LYS A 57 -5.041 8.058 14.617 1.00 0.00 C ATOM 907 CE LYS A 57 -5.619 9.452 14.430 1.00 0.00 C ATOM 908 NZ LYS A 57 -7.107 9.431 14.364 1.00 0.00 N ATOM 0 H LYS A 57 -6.990 4.322 12.140 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.728 7.181 12.667 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.819 5.533 13.753 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.145 5.819 12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.246 7.512 13.570 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.444 8.306 12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.843 7.362 14.863 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.351 8.060 15.461 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.301 10.091 15.254 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.221 9.891 13.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.475 10.390 14.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.408 9.098 13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.478 8.790 15.094 1.00 0.00 H new ATOM 922 N VAL A 58 -7.168 5.683 10.168 1.00 0.00 N ATOM 923 CA VAL A 58 -7.229 5.621 8.720 1.00 0.00 C ATOM 924 C VAL A 58 -7.820 6.895 8.138 1.00 0.00 C ATOM 925 O VAL A 58 -8.700 7.518 8.733 1.00 0.00 O ATOM 926 CB VAL A 58 -8.061 4.410 8.253 1.00 0.00 C ATOM 927 CG1 VAL A 58 -9.541 4.633 8.517 1.00 0.00 C ATOM 928 CG2 VAL A 58 -7.823 4.130 6.777 1.00 0.00 C ATOM 0 H VAL A 58 -7.945 5.222 10.642 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.206 5.511 8.359 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.738 3.541 8.827 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.106 3.764 8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.702 4.777 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.878 5.518 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.420 3.272 6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.111 5.002 6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.767 3.915 6.613 1.00 0.00 H new ATOM 938 N VAL A 59 -7.336 7.265 6.966 1.00 0.00 N ATOM 939 CA VAL A 59 -7.811 8.455 6.282 1.00 0.00 C ATOM 940 C VAL A 59 -8.868 8.081 5.255 1.00 0.00 C ATOM 941 O VAL A 59 -8.719 7.084 4.547 1.00 0.00 O ATOM 942 CB VAL A 59 -6.662 9.177 5.556 1.00 0.00 C ATOM 943 CG1 VAL A 59 -7.079 10.582 5.152 1.00 0.00 C ATOM 944 CG2 VAL A 59 -5.406 9.211 6.415 1.00 0.00 C ATOM 0 H VAL A 59 -6.609 6.754 6.465 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.233 9.120 7.036 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.432 8.616 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.252 11.074 4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.939 10.528 4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.346 11.152 6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.611 9.727 5.877 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.616 9.738 7.346 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.091 8.192 6.639 1.00 0.00 H new ATOM 954 N PRO A 60 -9.946 8.869 5.138 1.00 0.00 N ATOM 955 CA PRO A 60 -11.002 8.591 4.166 1.00 0.00 C ATOM 956 C PRO A 60 -10.569 8.926 2.742 1.00 0.00 C ATOM 957 O PRO A 60 -11.396 9.244 1.887 1.00 0.00 O ATOM 958 CB PRO A 60 -12.145 9.495 4.620 1.00 0.00 C ATOM 959 CG PRO A 60 -11.473 10.638 5.299 1.00 0.00 C ATOM 960 CD PRO A 60 -10.220 10.086 5.924 1.00 0.00 C ATOM 0 HA PRO A 60 -11.273 7.536 4.136 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.743 9.833 3.774 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.819 8.972 5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.236 11.428 4.586 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.123 11.077 6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.395 10.796 5.863 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.366 9.857 6.980 1.00 0.00 H new ATOM 968 N ILE A 61 -9.259 8.833 2.511 1.00 0.00 N ATOM 969 CA ILE A 61 -8.638 9.100 1.214 1.00 0.00 C ATOM 970 C ILE A 61 -9.534 9.915 0.280 1.00 0.00 C ATOM 971 O ILE A 61 -10.252 9.359 -0.551 1.00 0.00 O ATOM 972 CB ILE A 61 -8.228 7.781 0.535 1.00 0.00 C ATOM 973 CG1 ILE A 61 -7.230 7.029 1.421 1.00 0.00 C ATOM 974 CG2 ILE A 61 -7.635 8.028 -0.847 1.00 0.00 C ATOM 975 CD1 ILE A 61 -5.877 7.700 1.520 1.00 0.00 C ATOM 0 H ILE A 61 -8.589 8.566 3.232 1.00 0.00 H new ATOM 0 HA ILE A 61 -7.752 9.703 1.411 1.00 0.00 H new ATOM 0 HB ILE A 61 -9.122 7.171 0.405 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.650 6.929 2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.098 6.021 1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -7.356 7.076 -1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.373 8.526 -1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -6.751 8.659 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.224 7.110 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.435 7.776 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.996 8.698 1.941 1.00 0.00 H new ATOM 987 N LYS A 62 -9.468 11.236 0.414 1.00 0.00 N ATOM 988 CA LYS A 62 -10.256 12.132 -0.422 1.00 0.00 C ATOM 989 C LYS A 62 -9.410 12.649 -1.579 1.00 0.00 C ATOM 990 O LYS A 62 -9.876 12.748 -2.714 1.00 0.00 O ATOM 991 CB LYS A 62 -10.790 13.304 0.403 1.00 0.00 C ATOM 992 CG LYS A 62 -12.068 13.909 -0.158 1.00 0.00 C ATOM 993 CD LYS A 62 -13.196 13.881 0.862 1.00 0.00 C ATOM 994 CE LYS A 62 -14.092 15.102 0.736 1.00 0.00 C ATOM 995 NZ LYS A 62 -14.723 15.191 -0.611 1.00 0.00 N ATOM 0 H LYS A 62 -8.875 11.710 1.096 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.103 11.576 -0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.975 12.966 1.423 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.025 14.078 0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.880 14.938 -0.465 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.370 13.360 -1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.790 12.977 0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.778 13.838 1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.869 15.062 1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.507 16.003 0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.378 15.998 -0.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.985 15.323 -1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.247 14.314 -0.808 1.00 0.00 H new ATOM 1009 N GLY A 63 -8.155 12.965 -1.277 1.00 0.00 N ATOM 1010 CA GLY A 63 -7.241 13.458 -2.290 1.00 0.00 C ATOM 1011 C GLY A 63 -6.053 12.534 -2.479 1.00 0.00 C ATOM 1012 O GLY A 63 -5.522 12.408 -3.582 1.00 0.00 O ATOM 0 H GLY A 63 -7.753 12.888 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.771 13.565 -3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.888 14.450 -2.008 1.00 0.00 H new ATOM 1016 N ASN A 64 -5.644 11.883 -1.395 1.00 0.00 N ATOM 1017 CA ASN A 64 -4.517 10.956 -1.429 1.00 0.00 C ATOM 1018 C ASN A 64 -4.972 9.585 -1.920 1.00 0.00 C ATOM 1019 O ASN A 64 -6.024 9.462 -2.546 1.00 0.00 O ATOM 1020 CB ASN A 64 -3.895 10.839 -0.035 1.00 0.00 C ATOM 1021 CG ASN A 64 -2.403 11.110 -0.043 1.00 0.00 C ATOM 1022 OD1 ASN A 64 -1.880 11.746 -0.958 1.00 0.00 O ATOM 1023 ND2 ASN A 64 -1.708 10.623 0.979 1.00 0.00 N ATOM 0 H ASN A 64 -6.078 11.981 -0.477 1.00 0.00 H new ATOM 0 HA ASN A 64 -3.767 11.340 -2.120 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -4.385 11.541 0.639 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -4.078 9.839 0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -0.700 10.771 1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.182 10.101 1.716 1.00 0.00 H new ATOM 1030 N LYS A 65 -4.180 8.553 -1.627 1.00 0.00 N ATOM 1031 CA LYS A 65 -4.515 7.192 -2.036 1.00 0.00 C ATOM 1032 C LYS A 65 -3.418 6.211 -1.633 1.00 0.00 C ATOM 1033 O LYS A 65 -2.286 6.307 -2.103 1.00 0.00 O ATOM 1034 CB LYS A 65 -4.730 7.122 -3.549 1.00 0.00 C ATOM 1035 CG LYS A 65 -5.837 6.165 -3.960 1.00 0.00 C ATOM 1036 CD LYS A 65 -7.131 6.903 -4.262 1.00 0.00 C ATOM 1037 CE LYS A 65 -7.021 7.717 -5.539 1.00 0.00 C ATOM 1038 NZ LYS A 65 -7.164 6.867 -6.754 1.00 0.00 N ATOM 0 H LYS A 65 -3.305 8.635 -1.109 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.438 6.914 -1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.966 8.119 -3.921 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.799 6.815 -4.027 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.524 5.602 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.008 5.441 -3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.947 6.186 -4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.379 7.562 -3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.790 8.490 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.057 8.226 -5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.083 7.460 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.415 6.145 -6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.094 6.401 -6.744 1.00 0.00 H new ATOM 1052 N VAL A 66 -3.761 5.252 -0.772 1.00 0.00 N ATOM 1053 CA VAL A 66 -2.795 4.248 -0.331 1.00 0.00 C ATOM 1054 C VAL A 66 -1.669 4.884 0.483 1.00 0.00 C ATOM 1055 O VAL A 66 -0.501 4.821 0.097 1.00 0.00 O ATOM 1056 CB VAL A 66 -2.176 3.526 -1.537 1.00 0.00 C ATOM 1057 CG1 VAL A 66 -1.453 2.264 -1.095 1.00 0.00 C ATOM 1058 CG2 VAL A 66 -3.240 3.211 -2.577 1.00 0.00 C ATOM 0 H VAL A 66 -4.693 5.150 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.334 3.535 0.293 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.443 4.189 -1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.022 1.768 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.659 2.526 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.159 1.592 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.781 2.700 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.002 2.569 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.700 4.138 -2.919 1.00 0.00 H new ATOM 1068 N THR A 67 -2.018 5.505 1.602 1.00 0.00 N ATOM 1069 CA THR A 67 -1.023 6.151 2.451 1.00 0.00 C ATOM 1070 C THR A 67 -0.530 5.202 3.540 1.00 0.00 C ATOM 1071 O THR A 67 -1.296 4.393 4.064 1.00 0.00 O ATOM 1072 CB THR A 67 -1.599 7.431 3.069 1.00 0.00 C ATOM 1073 OG1 THR A 67 -0.564 8.340 3.398 1.00 0.00 O ATOM 1074 CG2 THR A 67 -2.410 7.192 4.323 1.00 0.00 C ATOM 0 H THR A 67 -2.977 5.576 1.943 1.00 0.00 H new ATOM 0 HA THR A 67 -0.169 6.418 1.829 1.00 0.00 H new ATOM 0 HB THR A 67 -2.261 7.838 2.305 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.952 9.150 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.784 8.143 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.251 6.537 4.093 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.781 6.723 5.079 1.00 0.00 H new ATOM 1082 N LYS A 68 0.751 5.310 3.877 1.00 0.00 N ATOM 1083 CA LYS A 68 1.339 4.461 4.907 1.00 0.00 C ATOM 1084 C LYS A 68 1.068 5.031 6.296 1.00 0.00 C ATOM 1085 O LYS A 68 1.089 6.245 6.493 1.00 0.00 O ATOM 1086 CB LYS A 68 2.849 4.321 4.688 1.00 0.00 C ATOM 1087 CG LYS A 68 3.343 2.885 4.761 1.00 0.00 C ATOM 1088 CD LYS A 68 4.828 2.789 4.449 1.00 0.00 C ATOM 1089 CE LYS A 68 5.666 2.775 5.718 1.00 0.00 C ATOM 1090 NZ LYS A 68 6.701 3.845 5.711 1.00 0.00 N ATOM 0 H LYS A 68 1.400 5.974 3.454 1.00 0.00 H new ATOM 0 HA LYS A 68 0.878 3.476 4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.107 4.736 3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.373 4.915 5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.153 2.484 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.782 2.270 4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.022 1.884 3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.125 3.632 3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.016 2.904 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.149 1.803 5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.251 3.802 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.337 3.708 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.239 4.774 5.636 1.00 0.00 H new ATOM 1104 N MET A 69 0.813 4.147 7.254 1.00 0.00 N ATOM 1105 CA MET A 69 0.540 4.568 8.623 1.00 0.00 C ATOM 1106 C MET A 69 1.725 5.337 9.200 1.00 0.00 C ATOM 1107 O MET A 69 1.553 6.260 9.996 1.00 0.00 O ATOM 1108 CB MET A 69 0.216 3.353 9.495 1.00 0.00 C ATOM 1109 CG MET A 69 -1.223 3.328 9.985 1.00 0.00 C ATOM 1110 SD MET A 69 -1.362 2.899 11.729 1.00 0.00 S ATOM 1111 CE MET A 69 -2.168 4.363 12.369 1.00 0.00 C ATOM 0 H MET A 69 0.790 3.138 7.109 1.00 0.00 H new ATOM 0 HA MET A 69 -0.324 5.233 8.613 1.00 0.00 H new ATOM 0 HB2 MET A 69 0.414 2.444 8.927 1.00 0.00 H new ATOM 0 HB3 MET A 69 0.885 3.344 10.355 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.675 4.306 9.819 1.00 0.00 H new ATOM 0 HG3 MET A 69 -1.791 2.610 9.393 1.00 0.00 H new ATOM 0 HE1 MET A 69 -1.881 4.511 13.410 1.00 0.00 H new ATOM 0 HE2 MET A 69 -1.866 5.231 11.783 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.249 4.241 12.305 1.00 0.00 H new ATOM 1121 N SER A 70 2.927 4.952 8.787 1.00 0.00 N ATOM 1122 CA SER A 70 4.144 5.603 9.255 1.00 0.00 C ATOM 1123 C SER A 70 4.274 5.510 10.770 1.00 0.00 C ATOM 1124 O SER A 70 4.927 6.341 11.401 1.00 0.00 O ATOM 1125 CB SER A 70 4.173 7.067 8.813 1.00 0.00 C ATOM 1126 OG SER A 70 4.637 7.189 7.480 1.00 0.00 O ATOM 0 H SER A 70 3.085 4.190 8.127 1.00 0.00 H new ATOM 0 HA SER A 70 4.991 5.082 8.809 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.173 7.494 8.894 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.819 7.639 9.480 1.00 0.00 H new ATOM 0 HG SER A 70 4.644 8.134 7.221 1.00 0.00 H new ATOM 1132 N MET A 71 3.663 4.483 11.343 1.00 0.00 N ATOM 1133 CA MET A 71 3.722 4.264 12.783 1.00 0.00 C ATOM 1134 C MET A 71 4.539 3.013 13.100 1.00 0.00 C ATOM 1135 O MET A 71 4.710 2.651 14.265 1.00 0.00 O ATOM 1136 CB MET A 71 2.317 4.124 13.377 1.00 0.00 C ATOM 1137 CG MET A 71 1.253 4.931 12.649 1.00 0.00 C ATOM 1138 SD MET A 71 1.399 6.702 12.948 1.00 0.00 S ATOM 1139 CE MET A 71 1.358 6.747 14.738 1.00 0.00 C ATOM 0 H MET A 71 3.120 3.787 10.833 1.00 0.00 H new ATOM 0 HA MET A 71 4.205 5.132 13.231 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.032 3.072 13.365 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.343 4.435 14.421 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.327 4.740 11.578 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.266 4.593 12.966 1.00 0.00 H new ATOM 0 HE1 MET A 71 1.066 7.743 15.070 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.636 6.017 15.104 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.346 6.509 15.131 1.00 0.00 H new ATOM 1149 N ASN A 72 5.038 2.352 12.056 1.00 0.00 N ATOM 1150 CA ASN A 72 5.828 1.141 12.222 1.00 0.00 C ATOM 1151 C ASN A 72 5.040 0.091 12.998 1.00 0.00 C ATOM 1152 O ASN A 72 5.460 -0.361 14.064 1.00 0.00 O ATOM 1153 CB ASN A 72 7.140 1.457 12.939 1.00 0.00 C ATOM 1154 CG ASN A 72 8.308 0.656 12.391 1.00 0.00 C ATOM 1155 OD1 ASN A 72 8.061 -0.608 12.060 1.00 0.00 O flip ATOM 1156 ND2 ASN A 72 9.421 1.167 12.264 1.00 0.00 N flip ATOM 0 H ASN A 72 4.907 2.639 11.086 1.00 0.00 H new ATOM 0 HA ASN A 72 6.058 0.741 11.235 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.356 2.521 12.843 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.028 1.249 14.003 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.569 2.141 12.530 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.195 0.617 11.893 1.00 0.00 H new ATOM 1163 N LEU A 73 3.893 -0.295 12.448 1.00 0.00 N ATOM 1164 CA LEU A 73 3.039 -1.292 13.077 1.00 0.00 C ATOM 1165 C LEU A 73 3.788 -2.609 13.220 1.00 0.00 C ATOM 1166 O LEU A 73 3.766 -3.244 14.275 1.00 0.00 O ATOM 1167 CB LEU A 73 1.763 -1.499 12.253 1.00 0.00 C ATOM 1168 CG LEU A 73 0.688 -0.418 12.420 1.00 0.00 C ATOM 1169 CD1 LEU A 73 1.069 0.850 11.668 1.00 0.00 C ATOM 1170 CD2 LEU A 73 -0.659 -0.931 11.940 1.00 0.00 C ATOM 0 H LEU A 73 3.534 0.070 11.566 1.00 0.00 H new ATOM 0 HA LEU A 73 2.760 -0.935 14.068 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.037 -1.555 11.199 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.330 -2.462 12.522 1.00 0.00 H new ATOM 0 HG LEU A 73 0.614 -0.176 13.480 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.290 1.601 11.803 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.013 1.233 12.055 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.177 0.625 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.411 -0.152 12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.590 -1.203 10.887 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.944 -1.807 12.523 1.00 0.00 H new ATOM 1182 N ILE A 74 4.459 -3.006 12.148 1.00 0.00 N ATOM 1183 CA ILE A 74 5.230 -4.239 12.134 1.00 0.00 C ATOM 1184 C ILE A 74 6.553 -4.039 11.401 1.00 0.00 C ATOM 1185 O ILE A 74 6.678 -3.151 10.556 1.00 0.00 O ATOM 1186 CB ILE A 74 4.430 -5.389 11.473 1.00 0.00 C ATOM 1187 CG1 ILE A 74 3.866 -6.327 12.544 1.00 0.00 C ATOM 1188 CG2 ILE A 74 5.287 -6.171 10.484 1.00 0.00 C ATOM 1189 CD1 ILE A 74 3.236 -7.580 11.977 1.00 0.00 C ATOM 0 H ILE A 74 4.484 -2.487 11.271 1.00 0.00 H new ATOM 0 HA ILE A 74 5.437 -4.512 13.169 1.00 0.00 H new ATOM 0 HB ILE A 74 3.604 -4.944 10.918 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.667 -6.610 13.227 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.122 -5.789 13.131 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.693 -6.970 10.040 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.640 -5.502 9.699 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.142 -6.602 11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.858 -8.198 12.792 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.413 -7.307 11.317 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.983 -8.140 11.414 1.00 0.00 H new ATOM 1201 N ASP A 75 7.528 -4.879 11.719 1.00 0.00 N ATOM 1202 CA ASP A 75 8.830 -4.805 11.079 1.00 0.00 C ATOM 1203 C ASP A 75 8.966 -5.896 10.027 1.00 0.00 C ATOM 1204 O ASP A 75 8.542 -7.032 10.235 1.00 0.00 O ATOM 1205 CB ASP A 75 9.945 -4.937 12.118 1.00 0.00 C ATOM 1206 CG ASP A 75 11.256 -4.347 11.637 1.00 0.00 C ATOM 1207 OD1 ASP A 75 11.228 -3.261 11.020 1.00 0.00 O ATOM 1208 OD2 ASP A 75 12.312 -4.969 11.880 1.00 0.00 O ATOM 0 H ASP A 75 7.440 -5.618 12.416 1.00 0.00 H new ATOM 0 HA ASP A 75 8.919 -3.834 10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.641 -4.438 13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.090 -5.990 12.359 1.00 0.00 H new ATOM 1213 N GLY A 76 9.552 -5.538 8.894 1.00 0.00 N ATOM 1214 CA GLY A 76 9.725 -6.494 7.819 1.00 0.00 C ATOM 1215 C GLY A 76 8.904 -6.142 6.595 1.00 0.00 C ATOM 1216 O GLY A 76 9.306 -6.433 5.468 1.00 0.00 O ATOM 0 H GLY A 76 9.911 -4.603 8.700 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.779 -6.541 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.442 -7.486 8.170 1.00 0.00 H new ATOM 1220 N PHE A 77 7.749 -5.514 6.810 1.00 0.00 N ATOM 1221 CA PHE A 77 6.879 -5.130 5.700 1.00 0.00 C ATOM 1222 C PHE A 77 6.551 -3.636 5.754 1.00 0.00 C ATOM 1223 O PHE A 77 7.201 -2.872 6.467 1.00 0.00 O ATOM 1224 CB PHE A 77 5.583 -5.949 5.718 1.00 0.00 C ATOM 1225 CG PHE A 77 5.686 -7.262 6.445 1.00 0.00 C ATOM 1226 CD1 PHE A 77 5.104 -7.419 7.691 1.00 0.00 C ATOM 1227 CD2 PHE A 77 6.357 -8.338 5.884 1.00 0.00 C ATOM 1228 CE1 PHE A 77 5.185 -8.623 8.365 1.00 0.00 C ATOM 1229 CE2 PHE A 77 6.443 -9.546 6.555 1.00 0.00 C ATOM 1230 CZ PHE A 77 5.854 -9.687 7.798 1.00 0.00 C ATOM 0 H PHE A 77 7.396 -5.262 7.733 1.00 0.00 H new ATOM 0 HA PHE A 77 7.413 -5.336 4.772 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.797 -5.352 6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.274 -6.140 4.690 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.580 -6.590 8.143 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.818 -8.233 4.913 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.724 -8.730 9.336 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.969 -10.377 6.108 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.918 -10.628 8.324 1.00 0.00 H new ATOM 1240 N ASP A 78 5.535 -3.229 4.994 1.00 0.00 N ATOM 1241 CA ASP A 78 5.109 -1.832 4.949 1.00 0.00 C ATOM 1242 C ASP A 78 3.582 -1.745 4.965 1.00 0.00 C ATOM 1243 O ASP A 78 2.915 -2.257 4.060 1.00 0.00 O ATOM 1244 CB ASP A 78 5.665 -1.148 3.698 1.00 0.00 C ATOM 1245 CG ASP A 78 6.850 -0.256 4.008 1.00 0.00 C ATOM 1246 OD1 ASP A 78 7.451 -0.419 5.092 1.00 0.00 O ATOM 1247 OD2 ASP A 78 7.180 0.607 3.166 1.00 0.00 O ATOM 0 H ASP A 78 4.989 -3.852 4.398 1.00 0.00 H new ATOM 0 HA ASP A 78 5.498 -1.319 5.829 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.964 -1.907 2.974 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.879 -0.555 3.231 1.00 0.00 H new ATOM 1252 N CYS A 79 3.037 -1.115 6.005 1.00 0.00 N ATOM 1253 CA CYS A 79 1.589 -0.985 6.159 1.00 0.00 C ATOM 1254 C CYS A 79 1.022 0.247 5.450 1.00 0.00 C ATOM 1255 O CYS A 79 1.311 1.386 5.822 1.00 0.00 O ATOM 1256 CB CYS A 79 1.225 -0.931 7.645 1.00 0.00 C ATOM 1257 SG CYS A 79 2.058 0.385 8.560 1.00 0.00 S ATOM 0 H CYS A 79 3.578 -0.686 6.755 1.00 0.00 H new ATOM 0 HA CYS A 79 1.143 -1.862 5.690 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.147 -0.799 7.740 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.470 -1.889 8.103 1.00 0.00 H new ATOM 0 HG CYS A 79 2.156 1.441 7.808 1.00 0.00 H new ATOM 1263 N PHE A 80 0.186 -0.004 4.445 1.00 0.00 N ATOM 1264 CA PHE A 80 -0.465 1.056 3.680 1.00 0.00 C ATOM 1265 C PHE A 80 -1.981 0.872 3.724 1.00 0.00 C ATOM 1266 O PHE A 80 -2.466 -0.250 3.854 1.00 0.00 O ATOM 1267 CB PHE A 80 0.006 1.031 2.224 1.00 0.00 C ATOM 1268 CG PHE A 80 1.357 1.652 2.005 1.00 0.00 C ATOM 1269 CD1 PHE A 80 2.503 0.873 2.024 1.00 0.00 C ATOM 1270 CD2 PHE A 80 1.479 3.012 1.772 1.00 0.00 C ATOM 1271 CE1 PHE A 80 3.745 1.440 1.816 1.00 0.00 C ATOM 1272 CE2 PHE A 80 2.719 3.585 1.563 1.00 0.00 C ATOM 1273 CZ PHE A 80 3.854 2.797 1.585 1.00 0.00 C ATOM 0 H PHE A 80 -0.059 -0.946 4.139 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.199 2.016 4.124 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.033 -0.003 1.880 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.726 1.553 1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.424 -0.189 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.595 3.632 1.753 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.631 0.822 1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.801 4.647 1.383 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.825 3.242 1.422 1.00 0.00 H new ATOM 1283 N TYR A 81 -2.731 1.968 3.611 1.00 0.00 N ATOM 1284 CA TYR A 81 -4.192 1.884 3.632 1.00 0.00 C ATOM 1285 C TYR A 81 -4.827 2.864 2.650 1.00 0.00 C ATOM 1286 O TYR A 81 -4.434 4.029 2.568 1.00 0.00 O ATOM 1287 CB TYR A 81 -4.737 2.126 5.044 1.00 0.00 C ATOM 1288 CG TYR A 81 -4.265 3.412 5.687 1.00 0.00 C ATOM 1289 CD1 TYR A 81 -4.863 4.630 5.382 1.00 0.00 C ATOM 1290 CD2 TYR A 81 -3.223 3.405 6.608 1.00 0.00 C ATOM 1291 CE1 TYR A 81 -4.434 5.800 5.975 1.00 0.00 C ATOM 1292 CE2 TYR A 81 -2.790 4.573 7.204 1.00 0.00 C ATOM 1293 CZ TYR A 81 -3.398 5.768 6.883 1.00 0.00 C ATOM 1294 OH TYR A 81 -2.970 6.934 7.477 1.00 0.00 O ATOM 0 H TYR A 81 -2.359 2.912 3.505 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.459 0.874 3.322 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.826 2.134 5.003 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.448 1.289 5.680 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.675 4.661 4.671 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.744 2.471 6.861 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.909 6.738 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.980 4.550 7.918 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.233 6.736 8.092 1.00 0.00 H new ATOM 1304 N SER A 82 -5.817 2.375 1.908 1.00 0.00 N ATOM 1305 CA SER A 82 -6.528 3.185 0.925 1.00 0.00 C ATOM 1306 C SER A 82 -8.022 2.871 0.950 1.00 0.00 C ATOM 1307 O SER A 82 -8.419 1.718 0.783 1.00 0.00 O ATOM 1308 CB SER A 82 -5.974 2.927 -0.476 1.00 0.00 C ATOM 1309 OG SER A 82 -6.153 4.057 -1.313 1.00 0.00 O ATOM 0 H SER A 82 -6.147 1.412 1.971 1.00 0.00 H new ATOM 0 HA SER A 82 -6.383 4.235 1.181 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.914 2.683 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.474 2.063 -0.914 1.00 0.00 H new ATOM 0 HG SER A 82 -6.933 3.917 -1.889 1.00 0.00 H new ATOM 1315 N THR A 83 -8.851 3.892 1.159 1.00 0.00 N ATOM 1316 CA THR A 83 -10.296 3.690 1.198 1.00 0.00 C ATOM 1317 C THR A 83 -10.881 3.651 -0.209 1.00 0.00 C ATOM 1318 O THR A 83 -10.388 4.319 -1.118 1.00 0.00 O ATOM 1319 CB THR A 83 -10.982 4.778 2.021 1.00 0.00 C ATOM 1320 OG1 THR A 83 -10.947 6.023 1.344 1.00 0.00 O ATOM 1321 CG2 THR A 83 -10.364 4.979 3.386 1.00 0.00 C ATOM 0 H THR A 83 -8.551 4.856 1.302 1.00 0.00 H new ATOM 0 HA THR A 83 -10.479 2.728 1.677 1.00 0.00 H new ATOM 0 HB THR A 83 -12.007 4.431 2.153 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.641 6.612 1.707 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.900 5.766 3.916 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.427 4.051 3.954 1.00 0.00 H new ATOM 0 HG23 THR A 83 -9.318 5.265 3.273 1.00 0.00 H new ATOM 1329 N ASP A 84 -11.940 2.861 -0.379 1.00 0.00 N ATOM 1330 CA ASP A 84 -12.600 2.727 -1.675 1.00 0.00 C ATOM 1331 C ASP A 84 -12.841 4.092 -2.313 1.00 0.00 C ATOM 1332 O ASP A 84 -13.176 5.060 -1.629 1.00 0.00 O ATOM 1333 CB ASP A 84 -13.926 1.979 -1.521 1.00 0.00 C ATOM 1334 CG ASP A 84 -14.262 1.144 -2.741 1.00 0.00 C ATOM 1335 OD1 ASP A 84 -13.792 1.490 -3.845 1.00 0.00 O ATOM 1336 OD2 ASP A 84 -14.996 0.145 -2.593 1.00 0.00 O ATOM 0 H ASP A 84 -12.359 2.304 0.366 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.942 2.155 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.876 1.333 -0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.727 2.697 -1.343 1.00 0.00 H new ATOM 1341 N ASP A 85 -12.663 4.159 -3.627 1.00 0.00 N ATOM 1342 CA ASP A 85 -12.856 5.404 -4.363 1.00 0.00 C ATOM 1343 C ASP A 85 -14.328 5.812 -4.403 1.00 0.00 C ATOM 1344 O ASP A 85 -14.655 6.931 -4.792 1.00 0.00 O ATOM 1345 CB ASP A 85 -12.318 5.262 -5.788 1.00 0.00 C ATOM 1346 CG ASP A 85 -11.818 6.578 -6.349 1.00 0.00 C ATOM 1347 OD1 ASP A 85 -12.072 6.849 -7.544 1.00 0.00 O ATOM 1348 OD2 ASP A 85 -11.176 7.340 -5.597 1.00 0.00 O ATOM 0 H ASP A 85 -12.385 3.366 -4.205 1.00 0.00 H new ATOM 0 HA ASP A 85 -12.304 6.186 -3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -11.506 4.534 -5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -13.104 4.870 -6.433 1.00 0.00 H new ATOM 1353 N HIS A 86 -15.214 4.902 -4.002 1.00 0.00 N ATOM 1354 CA HIS A 86 -16.643 5.185 -4.003 1.00 0.00 C ATOM 1355 C HIS A 86 -17.347 4.524 -2.820 1.00 0.00 C ATOM 1356 O HIS A 86 -18.564 4.345 -2.834 1.00 0.00 O ATOM 1357 CB HIS A 86 -17.273 4.707 -5.312 1.00 0.00 C ATOM 1358 CG HIS A 86 -16.926 3.291 -5.661 1.00 0.00 C ATOM 1359 ND1 HIS A 86 -16.415 2.394 -4.748 1.00 0.00 N ATOM 1360 CD2 HIS A 86 -17.020 2.621 -6.834 1.00 0.00 C ATOM 1361 CE1 HIS A 86 -16.208 1.233 -5.345 1.00 0.00 C ATOM 1362 NE2 HIS A 86 -16.568 1.345 -6.610 1.00 0.00 N ATOM 0 H HIS A 86 -14.967 3.968 -3.674 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.767 6.264 -3.910 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -18.357 4.800 -5.240 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -16.950 5.362 -6.122 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.383 3.017 -7.771 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.812 0.344 -4.877 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -16.518 0.603 -7.308 1.00 0.00 H new ATOM 1371 N ASP A 87 -16.580 4.159 -1.795 1.00 0.00 N ATOM 1372 CA ASP A 87 -17.149 3.517 -0.616 1.00 0.00 C ATOM 1373 C ASP A 87 -16.197 3.592 0.577 1.00 0.00 C ATOM 1374 O ASP A 87 -15.362 2.707 0.771 1.00 0.00 O ATOM 1375 CB ASP A 87 -17.482 2.054 -0.922 1.00 0.00 C ATOM 1376 CG ASP A 87 -18.735 1.587 -0.207 1.00 0.00 C ATOM 1377 OD1 ASP A 87 -19.493 0.789 -0.800 1.00 0.00 O ATOM 1378 OD2 ASP A 87 -18.958 2.016 0.944 1.00 0.00 O ATOM 0 H ASP A 87 -15.570 4.296 -1.758 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.062 4.052 -0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.613 1.931 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.643 1.424 -0.628 1.00 0.00 H new ATOM 1383 N PRO A 88 -16.319 4.647 1.404 1.00 0.00 N ATOM 1384 CA PRO A 88 -15.471 4.822 2.588 1.00 0.00 C ATOM 1385 C PRO A 88 -15.565 3.631 3.540 1.00 0.00 C ATOM 1386 O PRO A 88 -14.693 3.430 4.385 1.00 0.00 O ATOM 1387 CB PRO A 88 -16.035 6.083 3.253 1.00 0.00 C ATOM 1388 CG PRO A 88 -16.753 6.805 2.165 1.00 0.00 C ATOM 1389 CD PRO A 88 -17.293 5.741 1.255 1.00 0.00 C ATOM 0 HA PRO A 88 -14.416 4.902 2.326 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -16.710 5.830 4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.239 6.696 3.675 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.558 7.420 2.568 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.080 7.473 1.629 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.296 5.431 1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.356 6.087 0.223 1.00 0.00 H new ATOM 1397 N LYS A 89 -16.624 2.837 3.388 1.00 0.00 N ATOM 1398 CA LYS A 89 -16.828 1.660 4.221 1.00 0.00 C ATOM 1399 C LYS A 89 -16.232 0.424 3.554 1.00 0.00 C ATOM 1400 O LYS A 89 -16.721 -0.692 3.734 1.00 0.00 O ATOM 1401 CB LYS A 89 -18.320 1.447 4.486 1.00 0.00 C ATOM 1402 CG LYS A 89 -19.060 2.725 4.855 1.00 0.00 C ATOM 1403 CD LYS A 89 -20.533 2.461 5.117 1.00 0.00 C ATOM 1404 CE LYS A 89 -21.412 3.520 4.471 1.00 0.00 C ATOM 1405 NZ LYS A 89 -22.843 3.106 4.431 1.00 0.00 N ATOM 0 H LYS A 89 -17.354 2.991 2.693 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.322 1.821 5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -18.780 1.014 3.598 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.438 0.723 5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.605 3.167 5.742 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.957 3.451 4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.802 1.478 4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.715 2.442 6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.320 4.455 5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.062 3.713 3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.409 3.855 3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.935 2.228 3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -23.185 2.946 5.400 1.00 0.00 H new ATOM 1419 N THR A 90 -15.168 0.637 2.789 1.00 0.00 N ATOM 1420 CA THR A 90 -14.483 -0.444 2.092 1.00 0.00 C ATOM 1421 C THR A 90 -13.025 -0.074 1.884 1.00 0.00 C ATOM 1422 O THR A 90 -12.585 0.200 0.767 1.00 0.00 O ATOM 1423 CB THR A 90 -15.168 -0.734 0.752 1.00 0.00 C ATOM 1424 OG1 THR A 90 -16.435 -1.330 0.957 1.00 0.00 O ATOM 1425 CG2 THR A 90 -14.371 -1.651 -0.155 1.00 0.00 C ATOM 0 H THR A 90 -14.758 1.558 2.635 1.00 0.00 H new ATOM 0 HA THR A 90 -14.532 -1.349 2.698 1.00 0.00 H new ATOM 0 HB THR A 90 -15.258 0.236 0.264 1.00 0.00 H new ATOM 0 HG1 THR A 90 -16.858 -1.506 0.091 1.00 0.00 H new ATOM 0 HG21 THR A 90 -14.919 -1.810 -1.084 1.00 0.00 H new ATOM 0 HG22 THR A 90 -13.406 -1.195 -0.377 1.00 0.00 H new ATOM 0 HG23 THR A 90 -14.214 -2.608 0.342 1.00 0.00 H new ATOM 1433 N VAL A 91 -12.289 -0.060 2.980 1.00 0.00 N ATOM 1434 CA VAL A 91 -10.879 0.281 2.956 1.00 0.00 C ATOM 1435 C VAL A 91 -10.077 -0.755 2.180 1.00 0.00 C ATOM 1436 O VAL A 91 -10.620 -1.748 1.697 1.00 0.00 O ATOM 1437 CB VAL A 91 -10.297 0.426 4.380 1.00 0.00 C ATOM 1438 CG1 VAL A 91 -9.203 1.486 4.406 1.00 0.00 C ATOM 1439 CG2 VAL A 91 -11.391 0.768 5.383 1.00 0.00 C ATOM 0 H VAL A 91 -12.650 -0.284 3.908 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.799 1.245 2.453 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.860 -0.531 4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.805 1.574 5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.402 1.199 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.618 2.445 4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.956 0.865 6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -11.862 1.709 5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -12.139 -0.025 5.390 1.00 0.00 H new ATOM 1449 N TYR A 92 -8.782 -0.508 2.070 1.00 0.00 N ATOM 1450 CA TYR A 92 -7.875 -1.400 1.356 1.00 0.00 C ATOM 1451 C TYR A 92 -6.467 -1.257 1.915 1.00 0.00 C ATOM 1452 O TYR A 92 -5.704 -0.391 1.489 1.00 0.00 O ATOM 1453 CB TYR A 92 -7.867 -1.077 -0.142 1.00 0.00 C ATOM 1454 CG TYR A 92 -9.194 -1.303 -0.832 1.00 0.00 C ATOM 1455 CD1 TYR A 92 -10.138 -0.290 -0.915 1.00 0.00 C ATOM 1456 CD2 TYR A 92 -9.496 -2.529 -1.411 1.00 0.00 C ATOM 1457 CE1 TYR A 92 -11.349 -0.491 -1.552 1.00 0.00 C ATOM 1458 CE2 TYR A 92 -10.704 -2.739 -2.049 1.00 0.00 C ATOM 1459 CZ TYR A 92 -11.626 -1.717 -2.118 1.00 0.00 C ATOM 1460 OH TYR A 92 -12.829 -1.921 -2.752 1.00 0.00 O ATOM 0 H TYR A 92 -8.328 0.313 2.471 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.220 -2.425 1.491 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -7.573 -0.036 -0.276 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.108 -1.688 -0.630 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.924 0.672 -0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -8.775 -3.331 -1.362 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.074 0.308 -1.606 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.924 -3.699 -2.491 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.447 -1.196 -2.522 1.00 0.00 H new ATOM 1470 N VAL A 93 -6.133 -2.095 2.886 1.00 0.00 N ATOM 1471 CA VAL A 93 -4.824 -2.041 3.514 1.00 0.00 C ATOM 1472 C VAL A 93 -3.865 -3.058 2.910 1.00 0.00 C ATOM 1473 O VAL A 93 -4.134 -4.260 2.896 1.00 0.00 O ATOM 1474 CB VAL A 93 -4.942 -2.248 5.039 1.00 0.00 C ATOM 1475 CG1 VAL A 93 -3.600 -2.591 5.678 1.00 0.00 C ATOM 1476 CG2 VAL A 93 -5.533 -1.001 5.676 1.00 0.00 C ATOM 0 H VAL A 93 -6.750 -2.819 3.254 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.413 -1.049 3.326 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.602 -3.097 5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.732 -2.728 6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.213 -3.511 5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.894 -1.780 5.500 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -5.616 -1.147 6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.885 -0.148 5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.522 -0.813 5.258 1.00 0.00 H new ATOM 1486 N CYS A 94 -2.741 -2.555 2.412 1.00 0.00 N ATOM 1487 CA CYS A 94 -1.721 -3.396 1.806 1.00 0.00 C ATOM 1488 C CYS A 94 -0.491 -3.475 2.699 1.00 0.00 C ATOM 1489 O CYS A 94 -0.126 -2.504 3.364 1.00 0.00 O ATOM 1490 CB CYS A 94 -1.332 -2.850 0.431 1.00 0.00 C ATOM 1491 SG CYS A 94 -1.570 -4.013 -0.931 1.00 0.00 S ATOM 0 H CYS A 94 -2.514 -1.561 2.418 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.131 -4.399 1.687 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -1.917 -1.952 0.232 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -0.285 -2.549 0.456 1.00 0.00 H new ATOM 0 HG CYS A 94 -1.021 -3.537 -2.009 1.00 0.00 H new ATOM 1497 N PHE A 95 0.155 -4.629 2.693 1.00 0.00 N ATOM 1498 CA PHE A 95 1.357 -4.845 3.482 1.00 0.00 C ATOM 1499 C PHE A 95 2.497 -5.241 2.560 1.00 0.00 C ATOM 1500 O PHE A 95 2.810 -6.422 2.418 1.00 0.00 O ATOM 1501 CB PHE A 95 1.137 -5.943 4.526 1.00 0.00 C ATOM 1502 CG PHE A 95 0.843 -5.425 5.905 1.00 0.00 C ATOM 1503 CD1 PHE A 95 -0.456 -5.398 6.385 1.00 0.00 C ATOM 1504 CD2 PHE A 95 1.867 -4.983 6.724 1.00 0.00 C ATOM 1505 CE1 PHE A 95 -0.729 -4.938 7.657 1.00 0.00 C ATOM 1506 CE2 PHE A 95 1.600 -4.518 7.999 1.00 0.00 C ATOM 1507 CZ PHE A 95 0.301 -4.498 8.465 1.00 0.00 C ATOM 0 H PHE A 95 -0.136 -5.438 2.145 1.00 0.00 H new ATOM 0 HA PHE A 95 1.602 -3.920 4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.311 -6.577 4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.025 -6.574 4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.265 -5.741 5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 95 2.885 -5.001 6.364 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.746 -4.922 8.020 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.406 -4.171 8.629 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.090 -4.138 9.461 1.00 0.00 H new ATOM 1517 N THR A 96 3.106 -4.255 1.919 1.00 0.00 N ATOM 1518 CA THR A 96 4.197 -4.524 0.999 1.00 0.00 C ATOM 1519 C THR A 96 5.481 -4.810 1.757 1.00 0.00 C ATOM 1520 O THR A 96 5.517 -4.758 2.982 1.00 0.00 O ATOM 1521 CB THR A 96 4.400 -3.351 0.037 1.00 0.00 C ATOM 1522 OG1 THR A 96 3.640 -2.225 0.446 1.00 0.00 O ATOM 1523 CG2 THR A 96 4.007 -3.680 -1.386 1.00 0.00 C ATOM 0 H THR A 96 2.865 -3.269 2.019 1.00 0.00 H new ATOM 0 HA THR A 96 3.934 -5.407 0.416 1.00 0.00 H new ATOM 0 HB THR A 96 5.467 -3.132 0.065 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.241 -1.471 0.622 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.174 -2.809 -2.020 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.611 -4.513 -1.747 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.953 -3.956 -1.418 1.00 0.00 H new ATOM 1531 N LEU A 97 6.536 -5.116 1.022 1.00 0.00 N ATOM 1532 CA LEU A 97 7.818 -5.409 1.630 1.00 0.00 C ATOM 1533 C LEU A 97 8.675 -4.147 1.691 1.00 0.00 C ATOM 1534 O LEU A 97 8.837 -3.454 0.689 1.00 0.00 O ATOM 1535 CB LEU A 97 8.516 -6.515 0.858 1.00 0.00 C ATOM 1536 CG LEU A 97 7.733 -7.826 0.816 1.00 0.00 C ATOM 1537 CD1 LEU A 97 8.117 -8.626 -0.401 1.00 0.00 C ATOM 1538 CD2 LEU A 97 7.962 -8.633 2.084 1.00 0.00 C ATOM 0 H LEU A 97 6.528 -5.168 0.003 1.00 0.00 H new ATOM 0 HA LEU A 97 7.661 -5.755 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.694 -6.176 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.492 -6.699 1.308 1.00 0.00 H new ATOM 0 HG LEU A 97 6.671 -7.590 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.551 -9.557 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.895 -8.050 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.183 -8.850 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.395 -9.562 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.023 -8.861 2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.633 -8.055 2.948 1.00 0.00 H new ATOM 1550 N VAL A 98 9.188 -3.837 2.878 1.00 0.00 N ATOM 1551 CA VAL A 98 10.003 -2.635 3.086 1.00 0.00 C ATOM 1552 C VAL A 98 10.971 -2.376 1.932 1.00 0.00 C ATOM 1553 O VAL A 98 11.265 -1.225 1.610 1.00 0.00 O ATOM 1554 CB VAL A 98 10.802 -2.698 4.410 1.00 0.00 C ATOM 1555 CG1 VAL A 98 10.045 -1.985 5.521 1.00 0.00 C ATOM 1556 CG2 VAL A 98 11.099 -4.136 4.804 1.00 0.00 C ATOM 0 H VAL A 98 9.055 -4.402 3.717 1.00 0.00 H new ATOM 0 HA VAL A 98 9.293 -1.810 3.135 1.00 0.00 H new ATOM 0 HB VAL A 98 11.754 -2.190 4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.620 -2.038 6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.895 -0.941 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.077 -2.465 5.668 1.00 0.00 H new ATOM 0 HG21 VAL A 98 11.661 -4.149 5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 98 10.163 -4.678 4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.687 -4.614 4.020 1.00 0.00 H new ATOM 1566 N ASP A 99 11.460 -3.441 1.305 1.00 0.00 N ATOM 1567 CA ASP A 99 12.386 -3.299 0.187 1.00 0.00 C ATOM 1568 C ASP A 99 11.691 -2.646 -1.006 1.00 0.00 C ATOM 1569 O ASP A 99 12.298 -1.880 -1.754 1.00 0.00 O ATOM 1570 CB ASP A 99 12.965 -4.660 -0.214 1.00 0.00 C ATOM 1571 CG ASP A 99 11.936 -5.560 -0.873 1.00 0.00 C ATOM 1572 OD1 ASP A 99 12.266 -6.184 -1.902 1.00 0.00 O ATOM 1573 OD2 ASP A 99 10.803 -5.640 -0.358 1.00 0.00 O ATOM 0 H ASP A 99 11.233 -4.405 1.549 1.00 0.00 H new ATOM 0 HA ASP A 99 13.207 -2.656 0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 99 13.801 -4.508 -0.897 1.00 0.00 H new ATOM 0 HB3 ASP A 99 13.363 -5.156 0.671 1.00 0.00 H new ATOM 1578 N ILE A 100 10.410 -2.955 -1.167 1.00 0.00 N ATOM 1579 CA ILE A 100 9.609 -2.406 -2.253 1.00 0.00 C ATOM 1580 C ILE A 100 9.284 -0.935 -2.000 1.00 0.00 C ATOM 1581 O ILE A 100 8.939 -0.552 -0.882 1.00 0.00 O ATOM 1582 CB ILE A 100 8.294 -3.190 -2.419 1.00 0.00 C ATOM 1583 CG1 ILE A 100 8.591 -4.686 -2.540 1.00 0.00 C ATOM 1584 CG2 ILE A 100 7.523 -2.692 -3.632 1.00 0.00 C ATOM 1585 CD1 ILE A 100 7.361 -5.534 -2.774 1.00 0.00 C ATOM 0 H ILE A 100 9.900 -3.589 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 100 10.197 -2.494 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 100 7.674 -3.028 -1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.291 -4.843 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.086 -5.024 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.597 -3.258 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.290 -1.635 -3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.129 -2.826 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.651 -6.582 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.668 -5.408 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.876 -5.224 -3.700 1.00 0.00 H new ATOM 1597 N PRO A 101 9.388 -0.083 -3.036 1.00 0.00 N ATOM 1598 CA PRO A 101 9.097 1.348 -2.908 1.00 0.00 C ATOM 1599 C PRO A 101 7.654 1.608 -2.496 1.00 0.00 C ATOM 1600 O PRO A 101 6.936 0.688 -2.102 1.00 0.00 O ATOM 1601 CB PRO A 101 9.364 1.904 -4.313 1.00 0.00 C ATOM 1602 CG PRO A 101 9.297 0.721 -5.218 1.00 0.00 C ATOM 1603 CD PRO A 101 9.787 -0.443 -4.407 1.00 0.00 C ATOM 0 HA PRO A 101 9.705 1.816 -2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.622 2.653 -4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.340 2.387 -4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.278 0.553 -5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.917 0.870 -6.102 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.330 -1.379 -4.728 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.866 -0.569 -4.493 1.00 0.00 H new ATOM 1611 N LYS A 102 7.232 2.864 -2.593 1.00 0.00 N ATOM 1612 CA LYS A 102 5.873 3.243 -2.229 1.00 0.00 C ATOM 1613 C LYS A 102 5.053 3.568 -3.474 1.00 0.00 C ATOM 1614 O LYS A 102 4.670 4.717 -3.696 1.00 0.00 O ATOM 1615 CB LYS A 102 5.891 4.446 -1.284 1.00 0.00 C ATOM 1616 CG LYS A 102 4.518 4.817 -0.743 1.00 0.00 C ATOM 1617 CD LYS A 102 4.016 6.121 -1.344 1.00 0.00 C ATOM 1618 CE LYS A 102 3.168 6.901 -0.353 1.00 0.00 C ATOM 1619 NZ LYS A 102 1.712 6.654 -0.552 1.00 0.00 N ATOM 0 H LYS A 102 7.812 3.636 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 102 5.409 2.400 -1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.556 4.230 -0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.309 5.304 -1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.811 4.017 -0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.566 4.910 0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.865 6.729 -1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.430 5.909 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.448 6.622 0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.373 7.966 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.168 7.450 -0.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.511 6.564 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.439 5.776 -0.066 1.00 0.00 H new ATOM 1633 N ILE A 103 4.790 2.548 -4.284 1.00 0.00 N ATOM 1634 CA ILE A 103 4.018 2.728 -5.509 1.00 0.00 C ATOM 1635 C ILE A 103 3.241 1.462 -5.880 1.00 0.00 C ATOM 1636 O ILE A 103 2.138 1.547 -6.418 1.00 0.00 O ATOM 1637 CB ILE A 103 4.924 3.154 -6.685 1.00 0.00 C ATOM 1638 CG1 ILE A 103 4.087 3.449 -7.932 1.00 0.00 C ATOM 1639 CG2 ILE A 103 5.969 2.085 -6.975 1.00 0.00 C ATOM 1640 CD1 ILE A 103 3.703 4.906 -8.073 1.00 0.00 C ATOM 0 H ILE A 103 5.099 1.591 -4.115 1.00 0.00 H new ATOM 0 HA ILE A 103 3.300 3.525 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 103 5.445 4.068 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE A 103 4.646 3.142 -8.816 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.181 2.844 -7.903 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.596 2.406 -7.807 1.00 0.00 H new ATOM 0 HG22 ILE A 103 6.588 1.932 -6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 103 5.471 1.151 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 103 3.111 5.040 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.116 5.213 -7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.605 5.516 -8.135 1.00 0.00 H new ATOM 1652 N LEU A 104 3.805 0.292 -5.584 1.00 0.00 N ATOM 1653 CA LEU A 104 3.127 -0.967 -5.888 1.00 0.00 C ATOM 1654 C LEU A 104 1.786 -1.032 -5.165 1.00 0.00 C ATOM 1655 O LEU A 104 0.736 -1.129 -5.799 1.00 0.00 O ATOM 1656 CB LEU A 104 3.986 -2.182 -5.505 1.00 0.00 C ATOM 1657 CG LEU A 104 3.225 -3.519 -5.450 1.00 0.00 C ATOM 1658 CD1 LEU A 104 2.821 -3.966 -6.848 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.057 -4.593 -4.765 1.00 0.00 C ATOM 0 H LEU A 104 4.717 0.189 -5.140 1.00 0.00 H new ATOM 0 HA LEU A 104 2.961 -0.999 -6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.801 -2.273 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.438 -1.997 -4.531 1.00 0.00 H new ATOM 0 HG LEU A 104 2.320 -3.366 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.285 -4.913 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.176 -3.212 -7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.713 -4.094 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.496 -5.527 -4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.985 -4.742 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.287 -4.280 -3.746 1.00 0.00 H new ATOM 1671 N PRO A 105 1.796 -0.967 -3.819 1.00 0.00 N ATOM 1672 CA PRO A 105 0.569 -1.013 -3.026 1.00 0.00 C ATOM 1673 C PRO A 105 -0.446 0.002 -3.525 1.00 0.00 C ATOM 1674 O PRO A 105 -1.649 -0.257 -3.541 1.00 0.00 O ATOM 1675 CB PRO A 105 1.026 -0.669 -1.598 1.00 0.00 C ATOM 1676 CG PRO A 105 2.434 -0.187 -1.731 1.00 0.00 C ATOM 1677 CD PRO A 105 2.984 -0.829 -2.970 1.00 0.00 C ATOM 0 HA PRO A 105 0.076 -1.983 -3.086 1.00 0.00 H new ATOM 0 HB2 PRO A 105 0.389 0.098 -1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 105 0.970 -1.542 -0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.467 0.900 -1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.023 -0.462 -0.856 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.748 -0.211 -3.441 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.443 -1.794 -2.756 1.00 0.00 H new ATOM 1685 N ILE A 106 0.057 1.155 -3.947 1.00 0.00 N ATOM 1686 CA ILE A 106 -0.791 2.213 -4.467 1.00 0.00 C ATOM 1687 C ILE A 106 -1.521 1.737 -5.715 1.00 0.00 C ATOM 1688 O ILE A 106 -2.706 2.011 -5.899 1.00 0.00 O ATOM 1689 CB ILE A 106 0.034 3.477 -4.774 1.00 0.00 C ATOM 1690 CG1 ILE A 106 0.519 4.111 -3.470 1.00 0.00 C ATOM 1691 CG2 ILE A 106 -0.767 4.478 -5.593 1.00 0.00 C ATOM 1692 CD1 ILE A 106 2.019 4.079 -3.310 1.00 0.00 C ATOM 0 H ILE A 106 1.052 1.379 -3.938 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.528 2.467 -3.705 1.00 0.00 H new ATOM 0 HB ILE A 106 0.898 3.185 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 106 0.179 5.146 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 106 0.060 3.591 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -0.155 5.358 -5.792 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.063 4.021 -6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -1.657 4.773 -5.038 1.00 0.00 H new ATOM 0 HD11 ILE A 106 2.294 4.545 -2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.364 3.045 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 106 2.484 4.624 -4.131 1.00 0.00 H new ATOM 1704 N ARG A 107 -0.808 1.000 -6.556 1.00 0.00 N ATOM 1705 CA ARG A 107 -1.391 0.456 -7.775 1.00 0.00 C ATOM 1706 C ARG A 107 -2.161 -0.824 -7.459 1.00 0.00 C ATOM 1707 O ARG A 107 -3.074 -1.209 -8.189 1.00 0.00 O ATOM 1708 CB ARG A 107 -0.299 0.175 -8.812 1.00 0.00 C ATOM 1709 CG ARG A 107 -0.588 0.775 -10.178 1.00 0.00 C ATOM 1710 CD ARG A 107 -0.030 2.186 -10.300 1.00 0.00 C ATOM 1711 NE ARG A 107 -1.087 3.188 -10.402 1.00 0.00 N ATOM 1712 CZ ARG A 107 -0.904 4.485 -10.171 1.00 0.00 C ATOM 1713 NH1 ARG A 107 0.293 4.942 -9.826 1.00 0.00 N ATOM 1714 NH2 ARG A 107 -1.920 5.330 -10.288 1.00 0.00 N ATOM 0 H ARG A 107 0.175 0.765 -6.417 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.081 1.191 -8.191 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.649 0.568 -8.445 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.178 -0.903 -8.916 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.154 0.143 -10.953 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.665 0.793 -10.348 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.594 2.405 -9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.612 2.247 -11.179 1.00 0.00 H new ATOM 0 HE ARG A 107 -2.021 2.875 -10.666 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.079 4.298 -9.737 1.00 0.00 H new ATOM 0 HH12 ARG A 107 0.428 5.938 -9.650 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.842 4.985 -10.555 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -1.779 6.325 -10.111 1.00 0.00 H new ATOM 1728 N ILE A 108 -1.786 -1.473 -6.358 1.00 0.00 N ATOM 1729 CA ILE A 108 -2.432 -2.705 -5.927 1.00 0.00 C ATOM 1730 C ILE A 108 -3.830 -2.421 -5.392 1.00 0.00 C ATOM 1731 O ILE A 108 -4.783 -3.118 -5.731 1.00 0.00 O ATOM 1732 CB ILE A 108 -1.584 -3.421 -4.855 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -0.280 -3.908 -5.486 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -2.340 -4.589 -4.223 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -0.440 -5.178 -6.291 1.00 0.00 C ATOM 0 H ILE A 108 -1.032 -1.161 -5.746 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.519 -3.361 -6.793 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.365 -2.710 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.117 -3.125 -6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.455 -4.076 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.710 -5.067 -3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.250 -4.220 -3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.600 -5.314 -4.994 1.00 0.00 H new ATOM 0 HD11 ILE A 108 0.524 -5.467 -6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.808 -5.975 -5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.151 -5.009 -7.099 1.00 0.00 H new ATOM 1747 N LEU A 109 -3.956 -1.379 -4.577 1.00 0.00 N ATOM 1748 CA LEU A 109 -5.254 -1.006 -4.034 1.00 0.00 C ATOM 1749 C LEU A 109 -6.078 -0.332 -5.117 1.00 0.00 C ATOM 1750 O LEU A 109 -7.213 -0.725 -5.383 1.00 0.00 O ATOM 1751 CB LEU A 109 -5.101 -0.085 -2.820 1.00 0.00 C ATOM 1752 CG LEU A 109 -4.634 -0.769 -1.526 1.00 0.00 C ATOM 1753 CD1 LEU A 109 -4.866 -2.273 -1.580 1.00 0.00 C ATOM 1754 CD2 LEU A 109 -3.165 -0.467 -1.271 1.00 0.00 C ATOM 0 H LEU A 109 -3.182 -0.784 -4.281 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.767 -1.907 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.391 0.703 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.059 0.398 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.225 -0.370 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.525 -2.727 -0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.929 -2.473 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.310 -2.697 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.847 -0.958 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.568 -0.836 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.026 0.610 -1.174 1.00 0.00 H new ATOM 1766 N SER A 110 -5.484 0.663 -5.767 1.00 0.00 N ATOM 1767 CA SER A 110 -6.154 1.355 -6.856 1.00 0.00 C ATOM 1768 C SER A 110 -6.466 0.354 -7.960 1.00 0.00 C ATOM 1769 O SER A 110 -7.467 0.474 -8.666 1.00 0.00 O ATOM 1770 CB SER A 110 -5.281 2.488 -7.397 1.00 0.00 C ATOM 1771 OG SER A 110 -5.995 3.282 -8.329 1.00 0.00 O ATOM 0 H SER A 110 -4.546 1.005 -5.559 1.00 0.00 H new ATOM 0 HA SER A 110 -7.080 1.795 -6.486 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.937 3.112 -6.572 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.394 2.072 -7.874 1.00 0.00 H new ATOM 0 HG SER A 110 -5.415 4.000 -8.659 1.00 0.00 H new ATOM 1777 N GLY A 111 -5.606 -0.658 -8.074 1.00 0.00 N ATOM 1778 CA GLY A 111 -5.805 -1.696 -9.061 1.00 0.00 C ATOM 1779 C GLY A 111 -6.931 -2.618 -8.652 1.00 0.00 C ATOM 1780 O GLY A 111 -7.837 -2.890 -9.442 1.00 0.00 O ATOM 0 H GLY A 111 -4.774 -0.773 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.031 -1.246 -10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.886 -2.269 -9.183 1.00 0.00 H new ATOM 1784 N LEU A 112 -6.892 -3.086 -7.402 1.00 0.00 N ATOM 1785 CA LEU A 112 -7.941 -3.961 -6.887 1.00 0.00 C ATOM 1786 C LEU A 112 -9.284 -3.263 -7.044 1.00 0.00 C ATOM 1787 O LEU A 112 -10.309 -3.902 -7.280 1.00 0.00 O ATOM 1788 CB LEU A 112 -7.701 -4.301 -5.406 1.00 0.00 C ATOM 1789 CG LEU A 112 -6.509 -5.221 -5.116 1.00 0.00 C ATOM 1790 CD1 LEU A 112 -5.897 -4.891 -3.763 1.00 0.00 C ATOM 1791 CD2 LEU A 112 -6.930 -6.682 -5.149 1.00 0.00 C ATOM 0 H LEU A 112 -6.150 -2.874 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.932 -4.893 -7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.559 -3.370 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.602 -4.770 -5.010 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.763 -5.056 -5.893 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.053 -5.554 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.554 -3.856 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.646 -5.026 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.067 -7.314 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.698 -6.856 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.327 -6.924 -6.135 1.00 0.00 H new ATOM 1803 N GLN A 113 -9.255 -1.938 -6.938 1.00 0.00 N ATOM 1804 CA GLN A 113 -10.453 -1.134 -7.095 1.00 0.00 C ATOM 1805 C GLN A 113 -10.873 -1.098 -8.559 1.00 0.00 C ATOM 1806 O GLN A 113 -12.016 -0.766 -8.878 1.00 0.00 O ATOM 1807 CB GLN A 113 -10.212 0.288 -6.583 1.00 0.00 C ATOM 1808 CG GLN A 113 -10.162 0.389 -5.066 1.00 0.00 C ATOM 1809 CD GLN A 113 -10.522 1.772 -4.564 1.00 0.00 C ATOM 1810 OE1 GLN A 113 -11.420 2.424 -5.097 1.00 0.00 O ATOM 1811 NE2 GLN A 113 -9.821 2.229 -3.533 1.00 0.00 N ATOM 0 H GLN A 113 -8.410 -1.401 -6.743 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.253 -1.585 -6.509 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.273 0.659 -6.995 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.003 0.938 -6.956 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.847 -0.340 -4.634 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.161 0.130 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.085 1.655 -3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.018 3.154 -3.152 1.00 0.00 H new ATOM 1820 N GLU A 114 -9.950 -1.459 -9.454 1.00 0.00 N ATOM 1821 CA GLU A 114 -10.245 -1.484 -10.875 1.00 0.00 C ATOM 1822 C GLU A 114 -11.183 -2.639 -11.185 1.00 0.00 C ATOM 1823 O GLU A 114 -11.923 -2.605 -12.168 1.00 0.00 O ATOM 1824 CB GLU A 114 -8.955 -1.616 -11.687 1.00 0.00 C ATOM 1825 CG GLU A 114 -8.916 -0.726 -12.919 1.00 0.00 C ATOM 1826 CD GLU A 114 -8.283 0.624 -12.644 1.00 0.00 C ATOM 1827 OE1 GLU A 114 -7.110 0.653 -12.214 1.00 0.00 O ATOM 1828 OE2 GLU A 114 -8.960 1.651 -12.855 1.00 0.00 O ATOM 0 H GLU A 114 -8.998 -1.736 -9.214 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.730 -0.548 -11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.107 -1.373 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.835 -2.654 -11.996 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.359 -1.230 -13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.931 -0.579 -13.288 1.00 0.00 H new ATOM 1835 N TYR A 115 -11.154 -3.662 -10.333 1.00 0.00 N ATOM 1836 CA TYR A 115 -12.005 -4.821 -10.515 1.00 0.00 C ATOM 1837 C TYR A 115 -13.368 -4.591 -9.865 1.00 0.00 C ATOM 1838 O TYR A 115 -13.678 -3.482 -9.430 1.00 0.00 O ATOM 1839 CB TYR A 115 -11.339 -6.065 -9.929 1.00 0.00 C ATOM 1840 CG TYR A 115 -10.092 -6.488 -10.672 1.00 0.00 C ATOM 1841 CD1 TYR A 115 -10.042 -7.702 -11.348 1.00 0.00 C ATOM 1842 CD2 TYR A 115 -8.967 -5.673 -10.700 1.00 0.00 C ATOM 1843 CE1 TYR A 115 -8.903 -8.091 -12.028 1.00 0.00 C ATOM 1844 CE2 TYR A 115 -7.828 -6.056 -11.380 1.00 0.00 C ATOM 1845 CZ TYR A 115 -7.800 -7.265 -12.041 1.00 0.00 C ATOM 1846 OH TYR A 115 -6.665 -7.649 -12.720 1.00 0.00 O ATOM 0 H TYR A 115 -10.549 -3.706 -9.513 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.154 -4.977 -11.583 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -11.084 -5.874 -8.887 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.054 -6.888 -9.937 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -10.906 -8.351 -11.342 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -8.984 -4.725 -10.182 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.878 -9.038 -12.547 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.962 -5.411 -11.394 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.076 -6.874 -12.837 1.00 0.00 H new ATOM 1856 N GLU A 116 -14.183 -5.639 -9.807 1.00 0.00 N ATOM 1857 CA GLU A 116 -15.513 -5.543 -9.215 1.00 0.00 C ATOM 1858 C GLU A 116 -15.683 -6.520 -8.049 1.00 0.00 C ATOM 1859 O GLU A 116 -16.742 -6.567 -7.421 1.00 0.00 O ATOM 1860 CB GLU A 116 -16.576 -5.812 -10.281 1.00 0.00 C ATOM 1861 CG GLU A 116 -17.991 -5.881 -9.731 1.00 0.00 C ATOM 1862 CD GLU A 116 -19.042 -5.562 -10.774 1.00 0.00 C ATOM 1863 OE1 GLU A 116 -19.842 -4.630 -10.546 1.00 0.00 O ATOM 1864 OE2 GLU A 116 -19.064 -6.241 -11.821 1.00 0.00 O ATOM 0 H GLU A 116 -13.946 -6.565 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 116 -15.634 -4.533 -8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -16.527 -5.027 -11.036 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -16.345 -6.752 -10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -18.173 -6.879 -9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -18.087 -5.183 -8.899 1.00 0.00 H new ATOM 1871 N SER A 117 -14.648 -7.302 -7.769 1.00 0.00 N ATOM 1872 CA SER A 117 -14.704 -8.277 -6.683 1.00 0.00 C ATOM 1873 C SER A 117 -13.718 -7.933 -5.567 1.00 0.00 C ATOM 1874 O SER A 117 -14.047 -7.162 -4.664 1.00 0.00 O ATOM 1875 CB SER A 117 -14.435 -9.684 -7.224 1.00 0.00 C ATOM 1876 OG SER A 117 -15.588 -10.218 -7.852 1.00 0.00 O ATOM 0 H SER A 117 -13.763 -7.282 -8.275 1.00 0.00 H new ATOM 0 HA SER A 117 -15.706 -8.246 -6.255 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.611 -9.652 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 117 -14.126 -10.338 -6.408 1.00 0.00 H new ATOM 0 HG SER A 117 -15.390 -11.116 -8.190 1.00 0.00 H new ATOM 1882 N ASN A 118 -12.518 -8.513 -5.622 1.00 0.00 N ATOM 1883 CA ASN A 118 -11.494 -8.278 -4.606 1.00 0.00 C ATOM 1884 C ASN A 118 -12.107 -8.233 -3.209 1.00 0.00 C ATOM 1885 O ASN A 118 -11.642 -7.496 -2.341 1.00 0.00 O ATOM 1886 CB ASN A 118 -10.751 -6.970 -4.889 1.00 0.00 C ATOM 1887 CG ASN A 118 -11.691 -5.802 -5.113 1.00 0.00 C ATOM 1888 OD1 ASN A 118 -12.083 -5.588 -6.362 1.00 0.00 O flip ATOM 1889 ND2 ASN A 118 -12.063 -5.101 -4.171 1.00 0.00 N flip ATOM 0 H ASN A 118 -12.232 -9.152 -6.364 1.00 0.00 H new ATOM 0 HA ASN A 118 -10.787 -9.107 -4.646 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.090 -6.744 -4.053 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -10.120 -7.098 -5.769 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.736 -5.302 -3.226 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -12.698 -4.320 -4.336 1.00 0.00 H new ATOM 1896 N ALA A 119 -13.171 -9.009 -3.009 1.00 0.00 N ATOM 1897 CA ALA A 119 -13.865 -9.037 -1.726 1.00 0.00 C ATOM 1898 C ALA A 119 -13.766 -10.394 -1.029 1.00 0.00 C ATOM 1899 O ALA A 119 -14.714 -10.820 -0.369 1.00 0.00 O ATOM 1900 CB ALA A 119 -15.323 -8.666 -1.934 1.00 0.00 C ATOM 0 H ALA A 119 -13.569 -9.625 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.377 -8.312 -1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -15.844 -8.686 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.386 -7.665 -2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.787 -9.380 -2.614 1.00 0.00 H new ATOM 1906 N THR A 120 -12.625 -11.076 -1.153 1.00 0.00 N ATOM 1907 CA THR A 120 -12.460 -12.370 -0.502 1.00 0.00 C ATOM 1908 C THR A 120 -11.007 -12.603 -0.111 1.00 0.00 C ATOM 1909 O THR A 120 -10.090 -12.099 -0.758 1.00 0.00 O ATOM 1910 CB THR A 120 -12.954 -13.511 -1.402 1.00 0.00 C ATOM 1911 OG1 THR A 120 -11.866 -14.211 -1.979 1.00 0.00 O ATOM 1912 CG2 THR A 120 -13.856 -13.054 -2.531 1.00 0.00 C ATOM 0 H THR A 120 -11.817 -10.758 -1.689 1.00 0.00 H new ATOM 0 HA THR A 120 -13.066 -12.360 0.404 1.00 0.00 H new ATOM 0 HB THR A 120 -13.533 -14.155 -0.740 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.198 -15.008 -2.442 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.164 -13.916 -3.123 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.738 -12.565 -2.117 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.316 -12.352 -3.167 1.00 0.00 H new ATOM 1920 N ASN A 121 -10.798 -13.384 0.944 1.00 0.00 N ATOM 1921 CA ASN A 121 -9.453 -13.689 1.412 1.00 0.00 C ATOM 1922 C ASN A 121 -8.719 -14.612 0.446 1.00 0.00 C ATOM 1923 O ASN A 121 -7.759 -15.281 0.826 1.00 0.00 O ATOM 1924 CB ASN A 121 -9.503 -14.322 2.802 1.00 0.00 C ATOM 1925 CG ASN A 121 -9.502 -13.289 3.912 1.00 0.00 C ATOM 1926 OD1 ASN A 121 -8.738 -13.394 4.872 1.00 0.00 O ATOM 1927 ND2 ASN A 121 -10.359 -12.284 3.787 1.00 0.00 N ATOM 0 H ASN A 121 -11.543 -13.816 1.490 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.903 -12.750 1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.398 -14.938 2.885 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.647 -14.985 2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.403 -11.559 4.503 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.974 -12.236 2.975 1.00 0.00 H new ATOM 1934 N GLU A 122 -9.161 -14.634 -0.806 1.00 0.00 N ATOM 1935 CA GLU A 122 -8.532 -15.458 -1.815 1.00 0.00 C ATOM 1936 C GLU A 122 -9.017 -15.029 -3.186 1.00 0.00 C ATOM 1937 O GLU A 122 -9.071 -15.834 -4.117 1.00 0.00 O ATOM 1938 CB GLU A 122 -8.848 -16.936 -1.578 1.00 0.00 C ATOM 1939 CG GLU A 122 -8.054 -17.879 -2.469 1.00 0.00 C ATOM 1940 CD GLU A 122 -8.941 -18.786 -3.300 1.00 0.00 C ATOM 1941 OE1 GLU A 122 -9.058 -18.548 -4.520 1.00 0.00 O ATOM 1942 OE2 GLU A 122 -9.517 -19.735 -2.729 1.00 0.00 O ATOM 0 H GLU A 122 -9.954 -14.087 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 122 -7.451 -15.330 -1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.646 -17.179 -0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -9.912 -17.103 -1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.416 -17.295 -3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.396 -18.489 -1.850 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.377 -13.754 -3.307 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.862 -13.229 -4.560 1.00 0.00 C ATOM 1951 C LEU A 123 -9.157 -11.928 -4.875 1.00 0.00 C ATOM 1952 O LEU A 123 -8.611 -11.749 -5.961 1.00 0.00 O ATOM 1953 CB LEU A 123 -11.367 -13.028 -4.477 1.00 0.00 C ATOM 1954 CG LEU A 123 -12.045 -12.724 -5.798 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -13.549 -12.805 -5.629 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.622 -11.355 -6.291 1.00 0.00 C ATOM 0 H LEU A 123 -9.339 -13.074 -2.548 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.651 -13.935 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.816 -13.926 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.572 -12.212 -3.784 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.744 -13.460 -6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.034 -12.586 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.825 -13.808 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.871 -12.079 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.113 -11.143 -7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.907 -10.600 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.541 -11.336 -6.429 1.00 0.00 H new ATOM 1968 N LEU A 124 -9.139 -11.030 -3.901 1.00 0.00 N ATOM 1969 CA LEU A 124 -8.460 -9.762 -4.067 1.00 0.00 C ATOM 1970 C LEU A 124 -7.014 -10.030 -4.453 1.00 0.00 C ATOM 1971 O LEU A 124 -6.480 -9.426 -5.383 1.00 0.00 O ATOM 1972 CB LEU A 124 -8.556 -8.949 -2.775 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.236 -8.687 -2.048 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -7.175 -7.249 -1.582 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.074 -9.650 -0.883 1.00 0.00 C ATOM 0 H LEU A 124 -9.586 -11.159 -2.993 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.930 -9.178 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.017 -7.989 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.228 -9.468 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.410 -8.855 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.231 -7.074 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.247 -6.584 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.003 -7.052 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.130 -9.451 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.898 -9.515 -0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.077 -10.675 -1.255 1.00 0.00 H new ATOM 1987 N SER A 125 -6.395 -10.970 -3.737 1.00 0.00 N ATOM 1988 CA SER A 125 -5.014 -11.355 -4.013 1.00 0.00 C ATOM 1989 C SER A 125 -4.809 -11.562 -5.508 1.00 0.00 C ATOM 1990 O SER A 125 -3.719 -11.339 -6.040 1.00 0.00 O ATOM 1991 CB SER A 125 -4.668 -12.641 -3.259 1.00 0.00 C ATOM 1992 OG SER A 125 -5.516 -13.707 -3.656 1.00 0.00 O ATOM 0 H SER A 125 -6.828 -11.476 -2.965 1.00 0.00 H new ATOM 0 HA SER A 125 -4.356 -10.554 -3.676 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.628 -12.909 -3.448 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.765 -12.475 -2.186 1.00 0.00 H new ATOM 0 HG SER A 125 -5.275 -14.518 -3.162 1.00 0.00 H new ATOM 1998 N SER A 126 -5.875 -11.983 -6.183 1.00 0.00 N ATOM 1999 CA SER A 126 -5.827 -12.215 -7.616 1.00 0.00 C ATOM 2000 C SER A 126 -5.438 -10.951 -8.349 1.00 0.00 C ATOM 2001 O SER A 126 -4.454 -10.921 -9.090 1.00 0.00 O ATOM 2002 CB SER A 126 -7.191 -12.685 -8.107 1.00 0.00 C ATOM 2003 OG SER A 126 -7.066 -13.610 -9.173 1.00 0.00 O ATOM 0 H SER A 126 -6.782 -12.170 -5.756 1.00 0.00 H new ATOM 0 HA SER A 126 -5.079 -12.982 -7.816 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.736 -13.147 -7.284 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.777 -11.826 -8.435 1.00 0.00 H new ATOM 0 HG SER A 126 -7.957 -13.895 -9.465 1.00 0.00 H new ATOM 2009 N HIS A 127 -6.216 -9.907 -8.135 1.00 0.00 N ATOM 2010 CA HIS A 127 -5.954 -8.635 -8.771 1.00 0.00 C ATOM 2011 C HIS A 127 -4.591 -8.117 -8.339 1.00 0.00 C ATOM 2012 O HIS A 127 -3.903 -7.455 -9.105 1.00 0.00 O ATOM 2013 CB HIS A 127 -7.054 -7.628 -8.440 1.00 0.00 C ATOM 2014 CG HIS A 127 -8.434 -8.210 -8.491 1.00 0.00 C ATOM 2015 ND1 HIS A 127 -9.544 -7.564 -7.990 1.00 0.00 N ATOM 2016 CD2 HIS A 127 -8.878 -9.389 -8.986 1.00 0.00 C ATOM 2017 CE1 HIS A 127 -10.611 -8.321 -8.171 1.00 0.00 C ATOM 2018 NE2 HIS A 127 -10.234 -9.433 -8.774 1.00 0.00 N ATOM 0 H HIS A 127 -7.034 -9.917 -7.525 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.948 -8.773 -9.852 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -6.876 -7.222 -7.444 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -6.994 -6.794 -9.139 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -8.278 -10.152 -9.459 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -11.620 -8.073 -7.876 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.850 -10.201 -9.040 1.00 0.00 H new ATOM 2027 N VAL A 128 -4.188 -8.443 -7.115 1.00 0.00 N ATOM 2028 CA VAL A 128 -2.885 -8.013 -6.626 1.00 0.00 C ATOM 2029 C VAL A 128 -1.795 -8.496 -7.569 1.00 0.00 C ATOM 2030 O VAL A 128 -0.871 -7.752 -7.892 1.00 0.00 O ATOM 2031 CB VAL A 128 -2.589 -8.532 -5.204 1.00 0.00 C ATOM 2032 CG1 VAL A 128 -1.247 -8.000 -4.713 1.00 0.00 C ATOM 2033 CG2 VAL A 128 -3.707 -8.142 -4.248 1.00 0.00 C ATOM 0 H VAL A 128 -4.735 -8.994 -6.454 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.902 -6.924 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.535 -9.620 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.053 -8.375 -3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.456 -8.334 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.272 -6.910 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.480 -8.517 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.796 -7.056 -4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.647 -8.573 -4.592 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.918 -9.744 -8.027 1.00 0.00 N ATOM 2044 CA GLY A 129 -0.935 -10.289 -8.947 1.00 0.00 C ATOM 2045 C GLY A 129 -1.094 -9.730 -10.351 1.00 0.00 C ATOM 2046 O GLY A 129 -0.133 -9.255 -10.956 1.00 0.00 O ATOM 0 H GLY A 129 -2.675 -10.380 -7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.067 -10.066 -8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.030 -11.374 -8.977 1.00 0.00 H new ATOM 2050 N GLN A 130 -2.322 -9.781 -10.863 1.00 0.00 N ATOM 2051 CA GLN A 130 -2.629 -9.274 -12.198 1.00 0.00 C ATOM 2052 C GLN A 130 -2.332 -7.780 -12.282 1.00 0.00 C ATOM 2053 O GLN A 130 -2.023 -7.253 -13.351 1.00 0.00 O ATOM 2054 CB GLN A 130 -4.098 -9.535 -12.538 1.00 0.00 C ATOM 2055 CG GLN A 130 -4.303 -10.169 -13.904 1.00 0.00 C ATOM 2056 CD GLN A 130 -3.956 -11.645 -13.919 1.00 0.00 C ATOM 2057 OE1 GLN A 130 -2.929 -12.060 -13.382 1.00 0.00 O ATOM 2058 NE2 GLN A 130 -4.816 -12.448 -14.537 1.00 0.00 N ATOM 0 H GLN A 130 -3.125 -10.171 -10.370 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.000 -9.797 -12.919 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.528 -10.185 -11.777 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.644 -8.593 -12.498 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.342 -10.041 -14.208 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.689 -9.648 -14.638 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.655 -12.061 -14.969 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.637 -13.451 -14.579 1.00 0.00 H new ATOM 2067 N ILE A 131 -2.406 -7.114 -11.137 1.00 0.00 N ATOM 2068 CA ILE A 131 -2.122 -5.691 -11.050 1.00 0.00 C ATOM 2069 C ILE A 131 -0.637 -5.508 -10.762 1.00 0.00 C ATOM 2070 O ILE A 131 -0.029 -4.500 -11.125 1.00 0.00 O ATOM 2071 CB ILE A 131 -2.985 -5.032 -9.961 1.00 0.00 C ATOM 2072 CG1 ILE A 131 -4.457 -5.210 -10.311 1.00 0.00 C ATOM 2073 CG2 ILE A 131 -2.671 -3.548 -9.804 1.00 0.00 C ATOM 2074 CD1 ILE A 131 -5.369 -5.006 -9.133 1.00 0.00 C ATOM 0 H ILE A 131 -2.663 -7.544 -10.248 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.368 -5.206 -11.994 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.759 -5.518 -9.012 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.726 -4.505 -11.098 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.611 -6.211 -10.714 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.303 -3.123 -9.025 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.624 -3.425 -9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.861 -3.034 -10.746 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.404 -5.146 -9.445 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.124 -5.728 -8.354 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -5.241 -3.996 -8.744 1.00 0.00 H new ATOM 2086 N LEU A 132 -0.059 -6.535 -10.138 1.00 0.00 N ATOM 2087 CA LEU A 132 1.362 -6.569 -9.820 1.00 0.00 C ATOM 2088 C LEU A 132 2.179 -6.368 -11.089 1.00 0.00 C ATOM 2089 O LEU A 132 3.136 -5.597 -11.117 1.00 0.00 O ATOM 2090 CB LEU A 132 1.708 -7.927 -9.206 1.00 0.00 C ATOM 2091 CG LEU A 132 2.534 -7.898 -7.921 1.00 0.00 C ATOM 2092 CD1 LEU A 132 1.838 -7.084 -6.839 1.00 0.00 C ATOM 2093 CD2 LEU A 132 2.783 -9.318 -7.442 1.00 0.00 C ATOM 0 H LEU A 132 -0.568 -7.367 -9.840 1.00 0.00 H new ATOM 0 HA LEU A 132 1.593 -5.773 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.778 -8.458 -9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.252 -8.510 -9.949 1.00 0.00 H new ATOM 0 HG LEU A 132 3.489 -7.418 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.449 -7.081 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.699 -6.060 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.867 -7.527 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.372 -9.295 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.829 -9.809 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.326 -9.871 -8.209 1.00 0.00 H new ATOM 2105 N ASP A 133 1.783 -7.084 -12.139 1.00 0.00 N ATOM 2106 CA ASP A 133 2.466 -7.002 -13.425 1.00 0.00 C ATOM 2107 C ASP A 133 2.190 -5.664 -14.100 1.00 0.00 C ATOM 2108 O ASP A 133 3.098 -5.020 -14.624 1.00 0.00 O ATOM 2109 CB ASP A 133 2.022 -8.147 -14.336 1.00 0.00 C ATOM 2110 CG ASP A 133 2.517 -9.496 -13.854 1.00 0.00 C ATOM 2111 OD1 ASP A 133 3.302 -10.137 -14.584 1.00 0.00 O ATOM 2112 OD2 ASP A 133 2.121 -9.912 -12.744 1.00 0.00 O ATOM 0 H ASP A 133 0.992 -7.728 -12.123 1.00 0.00 H new ATOM 0 HA ASP A 133 3.538 -7.085 -13.246 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.934 -8.162 -14.392 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.391 -7.968 -15.346 1.00 0.00 H new ATOM 2117 N SER A 134 0.929 -5.253 -14.081 1.00 0.00 N ATOM 2118 CA SER A 134 0.525 -3.990 -14.685 1.00 0.00 C ATOM 2119 C SER A 134 1.150 -2.809 -13.947 1.00 0.00 C ATOM 2120 O SER A 134 1.349 -1.739 -14.522 1.00 0.00 O ATOM 2121 CB SER A 134 -0.999 -3.862 -14.682 1.00 0.00 C ATOM 2122 OG SER A 134 -1.551 -4.289 -15.916 1.00 0.00 O ATOM 0 H SER A 134 0.166 -5.777 -13.653 1.00 0.00 H new ATOM 0 HA SER A 134 0.880 -3.979 -15.716 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.415 -4.457 -13.869 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.279 -2.826 -14.494 1.00 0.00 H new ATOM 0 HG SER A 134 -2.526 -4.199 -15.887 1.00 0.00 H new ATOM 2128 N PHE A 135 1.457 -3.013 -12.670 1.00 0.00 N ATOM 2129 CA PHE A 135 2.062 -1.968 -11.850 1.00 0.00 C ATOM 2130 C PHE A 135 3.331 -1.430 -12.508 1.00 0.00 C ATOM 2131 O PHE A 135 3.378 -0.278 -12.939 1.00 0.00 O ATOM 2132 CB PHE A 135 2.371 -2.517 -10.448 1.00 0.00 C ATOM 2133 CG PHE A 135 3.529 -1.846 -9.766 1.00 0.00 C ATOM 2134 CD1 PHE A 135 3.535 -0.476 -9.573 1.00 0.00 C ATOM 2135 CD2 PHE A 135 4.613 -2.586 -9.320 1.00 0.00 C ATOM 2136 CE1 PHE A 135 4.598 0.144 -8.950 1.00 0.00 C ATOM 2137 CE2 PHE A 135 5.678 -1.972 -8.694 1.00 0.00 C ATOM 2138 CZ PHE A 135 5.672 -0.604 -8.509 1.00 0.00 C ATOM 0 H PHE A 135 1.297 -3.893 -12.180 1.00 0.00 H new ATOM 0 HA PHE A 135 1.356 -1.143 -11.758 1.00 0.00 H new ATOM 0 HB2 PHE A 135 1.484 -2.409 -9.824 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.578 -3.584 -10.525 1.00 0.00 H new ATOM 0 HD1 PHE A 135 2.698 0.115 -9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.624 -3.656 -9.464 1.00 0.00 H new ATOM 0 HE1 PHE A 135 4.590 1.214 -8.807 1.00 0.00 H new ATOM 0 HE2 PHE A 135 6.515 -2.561 -8.349 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.505 -0.120 -8.021 1.00 0.00 H new ATOM 2148 N HIS A 136 4.358 -2.271 -12.580 1.00 0.00 N ATOM 2149 CA HIS A 136 5.626 -1.878 -13.184 1.00 0.00 C ATOM 2150 C HIS A 136 5.420 -1.410 -14.619 1.00 0.00 C ATOM 2151 O HIS A 136 6.012 -0.420 -15.048 1.00 0.00 O ATOM 2152 CB HIS A 136 6.614 -3.047 -13.149 1.00 0.00 C ATOM 2153 CG HIS A 136 8.027 -2.647 -13.439 1.00 0.00 C ATOM 2154 ND1 HIS A 136 9.009 -3.552 -13.785 1.00 0.00 N ATOM 2155 CD2 HIS A 136 8.623 -1.432 -13.431 1.00 0.00 C ATOM 2156 CE1 HIS A 136 10.148 -2.909 -13.979 1.00 0.00 C ATOM 2157 NE2 HIS A 136 9.940 -1.622 -13.771 1.00 0.00 N ATOM 0 H HIS A 136 4.337 -3.228 -12.228 1.00 0.00 H new ATOM 0 HA HIS A 136 6.036 -1.049 -12.607 1.00 0.00 H new ATOM 0 HB2 HIS A 136 6.573 -3.517 -12.166 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.302 -3.798 -13.875 1.00 0.00 H new ATOM 0 HD1 HIS A 136 8.877 -4.559 -13.877 1.00 0.00 H new ATOM 0 HD2 HIS A 136 8.151 -0.489 -13.200 1.00 0.00 H new ATOM 0 HE1 HIS A 136 11.088 -3.360 -14.260 1.00 0.00 H new ATOM 2166 N GLU A 137 4.569 -2.119 -15.355 1.00 0.00 N ATOM 2167 CA GLU A 137 4.279 -1.762 -16.738 1.00 0.00 C ATOM 2168 C GLU A 137 3.871 -0.295 -16.832 1.00 0.00 C ATOM 2169 O GLU A 137 4.070 0.354 -17.860 1.00 0.00 O ATOM 2170 CB GLU A 137 3.171 -2.656 -17.300 1.00 0.00 C ATOM 2171 CG GLU A 137 3.598 -3.462 -18.516 1.00 0.00 C ATOM 2172 CD GLU A 137 3.735 -2.607 -19.760 1.00 0.00 C ATOM 2173 OE1 GLU A 137 4.792 -2.690 -20.421 1.00 0.00 O ATOM 2174 OE2 GLU A 137 2.787 -1.857 -20.075 1.00 0.00 O ATOM 0 H GLU A 137 4.070 -2.942 -15.017 1.00 0.00 H new ATOM 0 HA GLU A 137 5.181 -1.913 -17.330 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.837 -3.340 -16.520 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.316 -2.036 -17.568 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.550 -3.950 -18.308 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.868 -4.251 -18.700 1.00 0.00 H new ATOM 2181 N GLU A 138 3.307 0.224 -15.743 1.00 0.00 N ATOM 2182 CA GLU A 138 2.881 1.614 -15.690 1.00 0.00 C ATOM 2183 C GLU A 138 4.072 2.524 -15.401 1.00 0.00 C ATOM 2184 O GLU A 138 4.131 3.655 -15.882 1.00 0.00 O ATOM 2185 CB GLU A 138 1.803 1.802 -14.619 1.00 0.00 C ATOM 2186 CG GLU A 138 0.399 1.928 -15.187 1.00 0.00 C ATOM 2187 CD GLU A 138 -0.351 3.124 -14.631 1.00 0.00 C ATOM 2188 OE1 GLU A 138 -0.366 3.293 -13.394 1.00 0.00 O ATOM 2189 OE2 GLU A 138 -0.924 3.891 -15.434 1.00 0.00 O ATOM 0 H GLU A 138 3.136 -0.301 -14.886 1.00 0.00 H new ATOM 0 HA GLU A 138 2.461 1.883 -16.659 1.00 0.00 H new ATOM 0 HB2 GLU A 138 1.834 0.957 -13.932 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.032 2.695 -14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.456 2.012 -16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.161 1.019 -14.967 1.00 0.00 H new ATOM 2196 N LEU A 139 5.026 2.013 -14.625 1.00 0.00 N ATOM 2197 CA LEU A 139 6.222 2.779 -14.288 1.00 0.00 C ATOM 2198 C LEU A 139 7.153 2.862 -15.488 1.00 0.00 C ATOM 2199 O LEU A 139 7.890 3.835 -15.653 1.00 0.00 O ATOM 2200 CB LEU A 139 6.958 2.140 -13.111 1.00 0.00 C ATOM 2201 CG LEU A 139 6.060 1.610 -11.993 1.00 0.00 C ATOM 2202 CD1 LEU A 139 6.886 0.848 -10.970 1.00 0.00 C ATOM 2203 CD2 LEU A 139 5.305 2.752 -11.333 1.00 0.00 C ATOM 0 H LEU A 139 4.994 1.077 -14.220 1.00 0.00 H new ATOM 0 HA LEU A 139 5.911 3.785 -14.005 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.567 1.318 -13.487 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.642 2.876 -12.688 1.00 0.00 H new ATOM 0 HG LEU A 139 5.331 0.924 -12.425 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.234 0.476 -10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.382 0.008 -11.456 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.635 1.512 -10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.670 2.358 -10.539 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.016 3.462 -10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.687 3.256 -12.075 1.00 0.00 H new ATOM 2215 N VAL A 140 7.101 1.839 -16.337 1.00 0.00 N ATOM 2216 CA VAL A 140 7.922 1.799 -17.534 1.00 0.00 C ATOM 2217 C VAL A 140 7.332 2.726 -18.573 1.00 0.00 C ATOM 2218 O VAL A 140 8.022 3.562 -19.158 1.00 0.00 O ATOM 2219 CB VAL A 140 7.997 0.379 -18.106 1.00 0.00 C ATOM 2220 CG1 VAL A 140 8.768 0.358 -19.419 1.00 0.00 C ATOM 2221 CG2 VAL A 140 8.614 -0.571 -17.092 1.00 0.00 C ATOM 0 H VAL A 140 6.496 1.027 -16.214 1.00 0.00 H new ATOM 0 HA VAL A 140 8.931 2.117 -17.271 1.00 0.00 H new ATOM 0 HB VAL A 140 6.982 0.041 -18.315 1.00 0.00 H new ATOM 0 HG11 VAL A 140 8.806 -0.662 -19.802 1.00 0.00 H new ATOM 0 HG12 VAL A 140 8.269 1.000 -20.144 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.782 0.720 -19.251 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.660 -1.575 -17.515 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.621 -0.235 -16.845 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.004 -0.585 -16.189 1.00 0.00 H new ATOM 2231 N GLU A 141 6.033 2.579 -18.775 1.00 0.00 N ATOM 2232 CA GLU A 141 5.304 3.405 -19.717 1.00 0.00 C ATOM 2233 C GLU A 141 5.387 4.864 -19.291 1.00 0.00 C ATOM 2234 O GLU A 141 5.424 5.771 -20.122 1.00 0.00 O ATOM 2235 CB GLU A 141 3.848 2.947 -19.780 1.00 0.00 C ATOM 2236 CG GLU A 141 2.981 3.784 -20.706 1.00 0.00 C ATOM 2237 CD GLU A 141 3.200 3.453 -22.167 1.00 0.00 C ATOM 2238 OE1 GLU A 141 2.248 2.966 -22.816 1.00 0.00 O ATOM 2239 OE2 GLU A 141 4.323 3.677 -22.666 1.00 0.00 O ATOM 0 H GLU A 141 5.459 1.887 -18.293 1.00 0.00 H new ATOM 0 HA GLU A 141 5.746 3.306 -20.709 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.818 1.908 -20.109 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.424 2.976 -18.776 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.932 3.627 -20.455 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.194 4.840 -20.541 1.00 0.00 H new ATOM 2246 N TYR A 142 5.428 5.074 -17.978 1.00 0.00 N ATOM 2247 CA TYR A 142 5.526 6.409 -17.411 1.00 0.00 C ATOM 2248 C TYR A 142 6.891 7.021 -17.733 1.00 0.00 C ATOM 2249 O TYR A 142 7.044 8.241 -17.771 1.00 0.00 O ATOM 2250 CB TYR A 142 5.301 6.341 -15.891 1.00 0.00 C ATOM 2251 CG TYR A 142 6.170 7.279 -15.081 1.00 0.00 C ATOM 2252 CD1 TYR A 142 5.669 8.479 -14.594 1.00 0.00 C ATOM 2253 CD2 TYR A 142 7.491 6.958 -14.803 1.00 0.00 C ATOM 2254 CE1 TYR A 142 6.462 9.333 -13.852 1.00 0.00 C ATOM 2255 CE2 TYR A 142 8.292 7.806 -14.061 1.00 0.00 C ATOM 2256 CZ TYR A 142 7.772 8.992 -13.588 1.00 0.00 C ATOM 2257 OH TYR A 142 8.564 9.840 -12.848 1.00 0.00 O ATOM 0 H TYR A 142 5.394 4.327 -17.284 1.00 0.00 H new ATOM 0 HA TYR A 142 4.758 7.046 -17.850 1.00 0.00 H new ATOM 0 HB2 TYR A 142 4.255 6.565 -15.682 1.00 0.00 H new ATOM 0 HB3 TYR A 142 5.482 5.320 -15.556 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.643 8.749 -14.798 1.00 0.00 H new ATOM 0 HD2 TYR A 142 7.901 6.030 -15.173 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.058 10.263 -13.480 1.00 0.00 H new ATOM 0 HE2 TYR A 142 9.318 7.541 -13.853 1.00 0.00 H new ATOM 0 HH TYR A 142 9.459 9.452 -12.752 1.00 0.00 H new ATOM 2267 N ARG A 143 7.879 6.157 -17.960 1.00 0.00 N ATOM 2268 CA ARG A 143 9.231 6.603 -18.278 1.00 0.00 C ATOM 2269 C ARG A 143 9.462 6.622 -19.786 1.00 0.00 C ATOM 2270 O ARG A 143 10.595 6.482 -20.250 1.00 0.00 O ATOM 2271 CB ARG A 143 10.255 5.684 -17.607 1.00 0.00 C ATOM 2272 CG ARG A 143 11.658 6.272 -17.558 1.00 0.00 C ATOM 2273 CD ARG A 143 12.219 6.265 -16.145 1.00 0.00 C ATOM 2274 NE ARG A 143 13.547 6.871 -16.082 1.00 0.00 N ATOM 2275 CZ ARG A 143 13.768 8.181 -16.149 1.00 0.00 C ATOM 2276 NH1 ARG A 143 12.752 9.027 -16.278 1.00 0.00 N ATOM 2277 NH2 ARG A 143 15.006 8.649 -16.083 1.00 0.00 N ATOM 0 H ARG A 143 7.767 5.144 -17.929 1.00 0.00 H new ATOM 0 HA ARG A 143 9.352 7.618 -17.901 1.00 0.00 H new ATOM 0 HB2 ARG A 143 9.925 5.466 -16.591 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.286 4.735 -18.143 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.315 5.701 -18.214 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.638 7.294 -17.937 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.542 6.805 -15.483 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.271 5.239 -15.780 1.00 0.00 H new ATOM 0 HE ARG A 143 14.352 6.253 -15.981 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.797 8.673 -16.326 1.00 0.00 H new ATOM 0 HH12 ARG A 143 12.927 10.031 -16.329 1.00 0.00 H new ATOM 0 HH21 ARG A 143 15.790 8.005 -15.981 1.00 0.00 H new ATOM 0 HH22 ARG A 143 15.175 9.654 -16.134 1.00 0.00 H new ATOM 2291 N ASN A 144 8.386 6.793 -20.549 1.00 0.00 N ATOM 2292 CA ASN A 144 8.479 6.829 -22.003 1.00 0.00 C ATOM 2293 C ASN A 144 7.383 7.710 -22.596 1.00 0.00 C ATOM 2294 O ASN A 144 6.911 7.466 -23.707 1.00 0.00 O ATOM 2295 CB ASN A 144 8.378 5.415 -22.575 1.00 0.00 C ATOM 2296 CG ASN A 144 9.648 4.613 -22.362 1.00 0.00 C ATOM 2297 OD1 ASN A 144 9.615 3.513 -21.808 1.00 0.00 O ATOM 2298 ND2 ASN A 144 10.775 5.161 -22.798 1.00 0.00 N ATOM 0 H ASN A 144 7.441 6.909 -20.184 1.00 0.00 H new ATOM 0 HA ASN A 144 9.446 7.254 -22.271 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.541 4.896 -22.108 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.162 5.472 -23.642 1.00 0.00 H new ATOM 0 HD21 ASN A 144 11.661 4.669 -22.680 1.00 0.00 H new ATOM 0 HD22 ASN A 144 10.756 6.074 -23.251 1.00 0.00 H new ATOM 2305 N GLN A 145 6.985 8.734 -21.850 1.00 0.00 N ATOM 2306 CA GLN A 145 5.945 9.651 -22.302 1.00 0.00 C ATOM 2307 C GLN A 145 6.520 11.037 -22.566 1.00 0.00 C ATOM 2308 O GLN A 145 6.730 11.428 -23.714 1.00 0.00 O ATOM 2309 CB GLN A 145 4.824 9.738 -21.265 1.00 0.00 C ATOM 2310 CG GLN A 145 3.921 8.515 -21.242 1.00 0.00 C ATOM 2311 CD GLN A 145 2.449 8.878 -21.198 1.00 0.00 C ATOM 2312 OE1 GLN A 145 1.893 9.135 -20.130 1.00 0.00 O ATOM 2313 NE2 GLN A 145 1.811 8.898 -22.362 1.00 0.00 N ATOM 0 H GLN A 145 7.367 8.950 -20.929 1.00 0.00 H new ATOM 0 HA GLN A 145 5.535 9.264 -23.235 1.00 0.00 H new ATOM 0 HB2 GLN A 145 5.264 9.873 -20.277 1.00 0.00 H new ATOM 0 HB3 GLN A 145 4.220 10.622 -21.469 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.115 7.908 -22.126 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.167 7.903 -20.374 1.00 0.00 H new ATOM 0 HE21 GLN A 145 2.313 8.678 -23.222 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.819 9.133 -22.396 1.00 0.00 H new ATOM 2322 N THR A 146 6.775 11.775 -21.494 1.00 0.00 N ATOM 2323 CA THR A 146 7.328 13.120 -21.602 1.00 0.00 C ATOM 2324 C THR A 146 8.468 13.323 -20.611 1.00 0.00 C ATOM 2325 O THR A 146 8.240 13.574 -19.428 1.00 0.00 O ATOM 2326 CB THR A 146 6.235 14.164 -21.360 1.00 0.00 C ATOM 2327 OG1 THR A 146 6.790 15.465 -21.302 1.00 0.00 O ATOM 2328 CG2 THR A 146 5.464 13.935 -20.077 1.00 0.00 C ATOM 0 H THR A 146 6.607 11.465 -20.537 1.00 0.00 H new ATOM 0 HA THR A 146 7.723 13.242 -22.611 1.00 0.00 H new ATOM 0 HB THR A 146 5.548 14.065 -22.200 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.076 16.119 -21.148 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.705 14.709 -19.966 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.983 12.957 -20.111 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.148 13.973 -19.229 1.00 0.00 H new ATOM 2336 N LEU A 147 9.699 13.210 -21.102 1.00 0.00 N ATOM 2337 CA LEU A 147 10.877 13.380 -20.260 1.00 0.00 C ATOM 2338 C LEU A 147 11.846 14.383 -20.878 1.00 0.00 C ATOM 2339 O LEU A 147 11.993 15.503 -20.390 1.00 0.00 O ATOM 2340 CB LEU A 147 11.578 12.037 -20.049 1.00 0.00 C ATOM 2341 CG LEU A 147 11.132 11.263 -18.808 1.00 0.00 C ATOM 2342 CD1 LEU A 147 11.629 9.827 -18.868 1.00 0.00 C ATOM 2343 CD2 LEU A 147 11.634 11.948 -17.545 1.00 0.00 C ATOM 0 H LEU A 147 9.906 13.001 -22.079 1.00 0.00 H new ATOM 0 HA LEU A 147 10.551 13.765 -19.294 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.409 11.414 -20.927 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.652 12.211 -19.984 1.00 0.00 H new ATOM 0 HG LEU A 147 10.042 11.249 -18.784 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.302 9.291 -17.977 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.224 9.338 -19.754 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.718 9.821 -18.916 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.308 11.384 -16.671 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.723 11.991 -17.563 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.231 12.960 -17.495 1.00 0.00 H new ATOM 2355 N ASN A 148 12.506 13.972 -21.957 1.00 0.00 N ATOM 2356 CA ASN A 148 13.462 14.835 -22.642 1.00 0.00 C ATOM 2357 C ASN A 148 12.756 15.736 -23.650 1.00 0.00 C ATOM 2358 O ASN A 148 13.187 16.861 -23.901 1.00 0.00 O ATOM 2359 CB ASN A 148 14.523 13.992 -23.350 1.00 0.00 C ATOM 2360 CG ASN A 148 15.710 14.819 -23.803 1.00 0.00 C ATOM 2361 OD1 ASN A 148 15.954 14.976 -24.999 1.00 0.00 O ATOM 2362 ND2 ASN A 148 16.459 15.356 -22.845 1.00 0.00 N ATOM 0 H ASN A 148 12.396 13.048 -22.375 1.00 0.00 H new ATOM 0 HA ASN A 148 13.946 15.465 -21.896 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.867 13.206 -22.678 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.076 13.500 -24.214 1.00 0.00 H new ATOM 0 HD21 ASN A 148 17.271 15.923 -23.090 1.00 0.00 H new ATOM 0 HD22 ASN A 148 16.222 15.201 -21.865 1.00 0.00 H new ATOM 2369 N SER A 149 11.668 15.235 -24.224 1.00 0.00 N ATOM 2370 CA SER A 149 10.902 15.996 -25.206 1.00 0.00 C ATOM 2371 C SER A 149 9.405 15.870 -24.941 1.00 0.00 C ATOM 2372 O SER A 149 8.616 16.176 -25.860 1.00 0.00 O ATOM 2373 CB SER A 149 11.225 15.512 -26.621 1.00 0.00 C ATOM 2374 OG SER A 149 10.854 16.479 -27.587 1.00 0.00 O ATOM 2375 OXT SER A 149 9.034 15.465 -23.820 1.00 0.00 O ATOM 0 H SER A 149 11.296 14.306 -24.027 1.00 0.00 H new ATOM 0 HA SER A 149 11.182 17.046 -25.117 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.292 15.302 -26.703 1.00 0.00 H new ATOM 0 HB3 SER A 149 10.700 14.577 -26.818 1.00 0.00 H new ATOM 0 HG SER A 149 9.928 16.760 -27.430 1.00 0.00 H new TER 2381 SER A 149