USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1040 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 137 ASN : amide:sc= 0.747 K(o=0.75,f=-0.064) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 132 GLN : amide:sc= -0.0131 X(o=-0.013,f=-0.013) USER MOD Set 2.2: A 135 GLN : amide:sc= 0 X(o=-0.013,f=-0.2) USER MOD Set 3.1: A 83 MET CE :methyl -167:sc= -3.01! (180deg=-3.36!) USER MOD Set 3.2: A 87 TYR OH : rot 52:sc= -1.88! USER MOD Set 4.1: A 29 MET CE :methyl -167:sc= 0 (180deg=-0.226) USER MOD Set 4.2: A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -152:sc= 0.326 (180deg=0.0765) USER MOD Single : A 15 SER OG : rot -139:sc= 1.24 USER MOD Single : A 17 GLN :FLIP amide:sc= -1.86 F(o=-3.5!,f=-1.9) USER MOD Single : A 19 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.3!) USER MOD Single : A 23 MET CE :methyl -140:sc= -0.306 (180deg=-1.17) USER MOD Single : A 25 MET CE :methyl -108:sc= -3.31 (180deg=-5.05!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0491 X(o=-0.049,f=-0.0023) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -2.29! C(o=-2.3!,f=-3.2!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 30:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.645 X(o=-0.65,f=-0.17) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -138:sc= 0 (180deg=-1.13) USER MOD Single : A 80 GLN : amide:sc= -0.657 K(o=-0.66,f=-2.4) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 HIS :FLIP no HD1:sc= -0.422 F(o=-2.8!,f=-0.42) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 71:sc= 0.168 USER MOD Single : A 99 SER OG : rot 180:sc=-0.00174 USER MOD Single : A 104 HIS : no HD1:sc= -0.0598 X(o=-0.06,f=0) USER MOD Single : A 105 GLN : amide:sc= 0.696 K(o=0.7,f=0) USER MOD Single : A 106 GLN :FLIP amide:sc= -1.27 F(o=-3.3!,f=-1.3) USER MOD Single : A 110 ASN : amide:sc= 0.348 K(o=0.35,f=-5.4!) USER MOD Single : A 111 LYS NZ :NH3+ 128:sc= -0.0449 (180deg=-0.479) USER MOD Single : A 114 THR OG1 : rot -67:sc= 0.403 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 100:sc= -0.45 USER MOD Single : A 119 THR OG1 : rot -75:sc= 0.317 USER MOD Single : A 126 CYS SG : rot 180:sc=-0.00527 USER MOD Single : A 138 SER OG : rot 180:sc= -0.0278 USER MOD Single : A 140 SER OG : rot 62:sc= 0.365 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -3.749 22.904 -2.457 1.00 0.00 N ATOM 105 CA SER A 11 -2.400 22.896 -3.010 1.00 0.00 C ATOM 106 C SER A 11 -1.733 21.541 -2.792 1.00 0.00 C ATOM 107 O SER A 11 -1.718 21.014 -1.679 1.00 0.00 O ATOM 108 CB SER A 11 -1.557 24.000 -2.370 1.00 0.00 C ATOM 109 OG SER A 11 -0.372 24.232 -3.111 1.00 0.00 O ATOM 0 HA SER A 11 -2.472 23.079 -4.082 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.140 24.920 -2.313 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.301 23.720 -1.348 1.00 0.00 H new ATOM 0 HG SER A 11 0.148 24.943 -2.682 1.00 0.00 H new ATOM 115 N VAL A 12 -1.181 20.981 -3.864 1.00 0.00 N ATOM 116 CA VAL A 12 -0.511 19.688 -3.792 1.00 0.00 C ATOM 117 C VAL A 12 0.271 19.546 -2.492 1.00 0.00 C ATOM 118 O VAL A 12 0.230 18.502 -1.840 1.00 0.00 O ATOM 119 CB VAL A 12 0.448 19.486 -4.980 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.217 18.182 -4.830 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.318 19.515 -6.294 1.00 0.00 C ATOM 0 H VAL A 12 -1.185 21.403 -4.793 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.289 18.926 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 12 1.167 20.305 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.889 18.056 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.797 18.206 -3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.516 17.348 -4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.375 19.371 -7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.061 18.718 -6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.818 20.478 -6.403 1.00 0.00 H new ATOM 131 N LYS A 13 0.984 20.603 -2.118 1.00 0.00 N ATOM 132 CA LYS A 13 1.776 20.599 -0.894 1.00 0.00 C ATOM 133 C LYS A 13 1.088 19.783 0.196 1.00 0.00 C ATOM 134 O LYS A 13 1.701 18.911 0.810 1.00 0.00 O ATOM 135 CB LYS A 13 2.006 22.031 -0.406 1.00 0.00 C ATOM 136 CG LYS A 13 2.891 22.853 -1.326 1.00 0.00 C ATOM 137 CD LYS A 13 3.344 24.142 -0.660 1.00 0.00 C ATOM 138 CE LYS A 13 4.464 24.810 -1.443 1.00 0.00 C ATOM 139 NZ LYS A 13 5.031 25.977 -0.713 1.00 0.00 N ATOM 0 H LYS A 13 1.029 21.475 -2.646 1.00 0.00 H new ATOM 0 HA LYS A 13 2.739 20.138 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.042 22.530 -0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.457 22.000 0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.763 22.266 -1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.348 23.087 -2.241 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.499 24.826 -0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.684 23.929 0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.254 24.085 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.085 25.136 -2.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.411 26.663 -1.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.284 26.429 -0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.795 25.656 -0.084 1.00 0.00 H new ATOM 153 N GLU A 14 -0.188 20.073 0.429 1.00 0.00 N ATOM 154 CA GLU A 14 -0.958 19.365 1.445 1.00 0.00 C ATOM 155 C GLU A 14 -0.892 17.856 1.225 1.00 0.00 C ATOM 156 O GLU A 14 -0.288 17.129 2.013 1.00 0.00 O ATOM 157 CB GLU A 14 -2.416 19.830 1.428 1.00 0.00 C ATOM 158 CG GLU A 14 -2.643 21.146 2.153 1.00 0.00 C ATOM 159 CD GLU A 14 -2.504 21.015 3.657 1.00 0.00 C ATOM 160 OE1 GLU A 14 -1.372 20.782 4.130 1.00 0.00 O ATOM 161 OE2 GLU A 14 -3.527 21.147 4.361 1.00 0.00 O ATOM 0 H GLU A 14 -0.710 20.792 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.522 19.593 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.744 19.933 0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.039 19.061 1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.929 21.885 1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.639 21.520 1.915 1.00 0.00 H new ATOM 168 N SER A 15 -1.517 17.393 0.147 1.00 0.00 N ATOM 169 CA SER A 15 -1.533 15.971 -0.175 1.00 0.00 C ATOM 170 C SER A 15 -0.175 15.335 0.105 1.00 0.00 C ATOM 171 O SER A 15 -0.047 14.476 0.978 1.00 0.00 O ATOM 172 CB SER A 15 -1.913 15.764 -1.643 1.00 0.00 C ATOM 173 OG SER A 15 -3.320 15.756 -1.809 1.00 0.00 O ATOM 0 H SER A 15 -2.019 17.982 -0.518 1.00 0.00 H new ATOM 0 HA SER A 15 -2.278 15.488 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.477 16.557 -2.250 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.496 14.823 -2.001 1.00 0.00 H new ATOM 0 HG SER A 15 -3.571 15.052 -2.443 1.00 0.00 H new ATOM 179 N LEU A 16 0.837 15.763 -0.642 1.00 0.00 N ATOM 180 CA LEU A 16 2.187 15.236 -0.475 1.00 0.00 C ATOM 181 C LEU A 16 2.520 15.050 1.002 1.00 0.00 C ATOM 182 O LEU A 16 3.086 14.031 1.396 1.00 0.00 O ATOM 183 CB LEU A 16 3.205 16.174 -1.125 1.00 0.00 C ATOM 184 CG LEU A 16 3.210 16.204 -2.654 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.052 17.364 -3.163 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.725 14.885 -3.212 1.00 0.00 C ATOM 0 H LEU A 16 0.748 16.473 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 16 2.234 14.263 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.020 17.185 -0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.200 15.890 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 16 2.186 16.347 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.044 17.369 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.640 18.303 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.077 17.253 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.721 14.925 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.742 14.712 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.081 14.072 -2.876 1.00 0.00 H new ATOM 198 N GLN A 17 2.164 16.041 1.813 1.00 0.00 N ATOM 199 CA GLN A 17 2.425 15.985 3.246 1.00 0.00 C ATOM 200 C GLN A 17 1.840 14.715 3.857 1.00 0.00 C ATOM 201 O GLN A 17 2.539 13.961 4.536 1.00 0.00 O ATOM 202 CB GLN A 17 1.839 17.215 3.941 1.00 0.00 C ATOM 203 CG GLN A 17 2.601 17.630 5.189 1.00 0.00 C ATOM 204 CD GLN A 17 2.782 16.487 6.169 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.709 15.745 6.418 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.873 16.274 6.697 1.00 0.00 N flip ATOM 0 H GLN A 17 1.694 16.892 1.502 1.00 0.00 H new ATOM 0 HA GLN A 17 3.505 15.973 3.393 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.828 18.048 3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.802 17.011 4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.579 18.016 4.902 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.069 18.445 5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.671 16.870 6.477 1.00 0.00 H new ATOM 0 HE22 GLN A 17 3.979 15.502 7.355 1.00 0.00 H new ATOM 215 N LEU A 18 0.555 14.484 3.611 1.00 0.00 N ATOM 216 CA LEU A 18 -0.124 13.305 4.136 1.00 0.00 C ATOM 217 C LEU A 18 0.556 12.026 3.658 1.00 0.00 C ATOM 218 O LEU A 18 0.409 10.968 4.269 1.00 0.00 O ATOM 219 CB LEU A 18 -1.593 13.305 3.710 1.00 0.00 C ATOM 220 CG LEU A 18 -2.468 14.402 4.317 1.00 0.00 C ATOM 221 CD1 LEU A 18 -2.142 15.751 3.695 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.942 14.071 4.135 1.00 0.00 C ATOM 0 H LEU A 18 -0.037 15.098 3.051 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.068 13.339 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.636 13.393 2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.025 12.338 3.969 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.258 14.457 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.775 16.519 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.095 15.993 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.322 15.709 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.550 14.863 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.167 13.987 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.166 13.126 4.629 1.00 0.00 H new ATOM 234 N GLN A 19 1.301 12.132 2.562 1.00 0.00 N ATOM 235 CA GLN A 19 2.004 10.984 2.003 1.00 0.00 C ATOM 236 C GLN A 19 3.325 10.749 2.729 1.00 0.00 C ATOM 237 O GLN A 19 3.900 9.662 2.657 1.00 0.00 O ATOM 238 CB GLN A 19 2.260 11.194 0.509 1.00 0.00 C ATOM 239 CG GLN A 19 0.990 11.394 -0.303 1.00 0.00 C ATOM 240 CD GLN A 19 1.267 11.906 -1.702 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.422 12.078 -2.096 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.208 12.154 -2.463 1.00 0.00 N ATOM 0 H GLN A 19 1.433 13.001 2.044 1.00 0.00 H new ATOM 0 HA GLN A 19 1.375 10.104 2.136 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.906 12.062 0.378 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.800 10.333 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.451 10.449 -0.366 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.339 12.098 0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.731 11.998 -2.097 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.333 12.501 -3.414 1.00 0.00 H new ATOM 251 N LEU A 20 3.802 11.774 3.426 1.00 0.00 N ATOM 252 CA LEU A 20 5.056 11.679 4.166 1.00 0.00 C ATOM 253 C LEU A 20 4.807 11.246 5.607 1.00 0.00 C ATOM 254 O LEU A 20 5.671 10.639 6.242 1.00 0.00 O ATOM 255 CB LEU A 20 5.786 13.023 4.144 1.00 0.00 C ATOM 256 CG LEU A 20 6.348 13.460 2.791 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.776 14.918 2.836 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.515 12.572 2.386 1.00 0.00 C ATOM 0 H LEU A 20 3.340 12.681 3.495 1.00 0.00 H new ATOM 0 HA LEU A 20 5.679 10.926 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.099 13.793 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.608 12.979 4.859 1.00 0.00 H new ATOM 0 HG LEU A 20 5.562 13.357 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.173 15.211 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.916 15.542 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.546 15.048 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.902 12.898 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.303 12.643 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.177 11.538 2.311 1.00 0.00 H new ATOM 270 N LEU A 21 3.621 11.558 6.117 1.00 0.00 N ATOM 271 CA LEU A 21 3.256 11.199 7.483 1.00 0.00 C ATOM 272 C LEU A 21 2.793 9.748 7.559 1.00 0.00 C ATOM 273 O LEU A 21 3.008 9.070 8.563 1.00 0.00 O ATOM 274 CB LEU A 21 2.155 12.126 7.998 1.00 0.00 C ATOM 275 CG LEU A 21 0.722 11.730 7.641 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.242 10.598 8.537 1.00 0.00 C ATOM 277 CD2 LEU A 21 -0.207 12.930 7.752 1.00 0.00 C ATOM 0 H LEU A 21 2.895 12.059 5.605 1.00 0.00 H new ATOM 0 HA LEU A 21 4.140 11.312 8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.235 12.184 9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.341 13.128 7.611 1.00 0.00 H new ATOM 0 HG LEU A 21 0.709 11.380 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.780 10.330 8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.891 9.732 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.271 10.921 9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.222 12.629 7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.189 13.310 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.125 13.711 7.068 1.00 0.00 H new ATOM 289 N GLU A 22 2.156 9.278 6.490 1.00 0.00 N ATOM 290 CA GLU A 22 1.664 7.907 6.437 1.00 0.00 C ATOM 291 C GLU A 22 2.809 6.926 6.205 1.00 0.00 C ATOM 292 O GLU A 22 2.789 5.802 6.706 1.00 0.00 O ATOM 293 CB GLU A 22 0.619 7.760 5.328 1.00 0.00 C ATOM 294 CG GLU A 22 1.159 8.061 3.940 1.00 0.00 C ATOM 295 CD GLU A 22 0.059 8.348 2.937 1.00 0.00 C ATOM 296 OE1 GLU A 22 -0.905 9.055 3.298 1.00 0.00 O ATOM 297 OE2 GLU A 22 0.162 7.865 1.789 1.00 0.00 O ATOM 0 H GLU A 22 1.969 9.826 5.651 1.00 0.00 H new ATOM 0 HA GLU A 22 1.201 7.677 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.226 6.744 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.216 8.428 5.537 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.830 8.918 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.751 7.214 3.593 1.00 0.00 H new ATOM 304 N MET A 23 3.807 7.360 5.441 1.00 0.00 N ATOM 305 CA MET A 23 4.961 6.520 5.143 1.00 0.00 C ATOM 306 C MET A 23 5.695 6.131 6.422 1.00 0.00 C ATOM 307 O MET A 23 5.862 4.948 6.717 1.00 0.00 O ATOM 308 CB MET A 23 5.916 7.248 4.194 1.00 0.00 C ATOM 309 CG MET A 23 5.542 7.105 2.728 1.00 0.00 C ATOM 310 SD MET A 23 5.441 5.383 2.202 1.00 0.00 S ATOM 311 CE MET A 23 7.130 4.849 2.465 1.00 0.00 C ATOM 0 H MET A 23 3.839 8.287 5.018 1.00 0.00 H new ATOM 0 HA MET A 23 4.603 5.611 4.660 1.00 0.00 H new ATOM 0 HB2 MET A 23 5.936 8.306 4.454 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.925 6.864 4.342 1.00 0.00 H new ATOM 0 HG2 MET A 23 4.582 7.591 2.553 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.279 7.625 2.116 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.438 4.200 1.645 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.785 5.719 2.504 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.196 4.302 3.406 1.00 0.00 H new ATOM 321 N GLU A 24 6.132 7.134 7.177 1.00 0.00 N ATOM 322 CA GLU A 24 6.849 6.895 8.424 1.00 0.00 C ATOM 323 C GLU A 24 6.048 5.979 9.345 1.00 0.00 C ATOM 324 O GLU A 24 6.616 5.230 10.139 1.00 0.00 O ATOM 325 CB GLU A 24 7.142 8.219 9.132 1.00 0.00 C ATOM 326 CG GLU A 24 5.950 8.783 9.887 1.00 0.00 C ATOM 327 CD GLU A 24 6.136 10.238 10.269 1.00 0.00 C ATOM 328 OE1 GLU A 24 6.776 10.979 9.494 1.00 0.00 O ATOM 329 OE2 GLU A 24 5.641 10.637 11.344 1.00 0.00 O ATOM 0 H GLU A 24 6.002 8.119 6.947 1.00 0.00 H new ATOM 0 HA GLU A 24 7.792 6.404 8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.967 8.073 9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.473 8.950 8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.056 8.684 9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.784 8.193 10.788 1.00 0.00 H new ATOM 336 N MET A 25 4.725 6.047 9.233 1.00 0.00 N ATOM 337 CA MET A 25 3.846 5.224 10.055 1.00 0.00 C ATOM 338 C MET A 25 3.782 3.797 9.522 1.00 0.00 C ATOM 339 O MET A 25 3.496 2.857 10.266 1.00 0.00 O ATOM 340 CB MET A 25 2.441 5.829 10.100 1.00 0.00 C ATOM 341 CG MET A 25 2.337 7.059 10.986 1.00 0.00 C ATOM 342 SD MET A 25 0.687 7.277 11.680 1.00 0.00 S ATOM 343 CE MET A 25 -0.116 8.191 10.366 1.00 0.00 C ATOM 0 H MET A 25 4.239 6.663 8.581 1.00 0.00 H new ATOM 0 HA MET A 25 4.254 5.197 11.065 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.136 6.094 9.088 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.741 5.074 10.457 1.00 0.00 H new ATOM 0 HG2 MET A 25 3.061 6.980 11.797 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.603 7.943 10.407 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.264 9.225 10.679 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.508 8.168 9.473 1.00 0.00 H new ATOM 0 HE3 MET A 25 -1.082 7.737 10.145 1.00 0.00 H new ATOM 353 N LEU A 26 4.048 3.640 8.230 1.00 0.00 N ATOM 354 CA LEU A 26 4.020 2.326 7.596 1.00 0.00 C ATOM 355 C LEU A 26 5.281 1.535 7.928 1.00 0.00 C ATOM 356 O LEU A 26 5.212 0.361 8.292 1.00 0.00 O ATOM 357 CB LEU A 26 3.880 2.472 6.080 1.00 0.00 C ATOM 358 CG LEU A 26 2.451 2.572 5.545 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.422 3.365 4.247 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.862 1.184 5.337 1.00 0.00 C ATOM 0 H LEU A 26 4.286 4.407 7.600 1.00 0.00 H new ATOM 0 HA LEU A 26 3.159 1.781 7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.426 3.362 5.769 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.365 1.618 5.606 1.00 0.00 H new ATOM 0 HG LEU A 26 1.843 3.097 6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.397 3.426 3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.804 4.370 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.044 2.868 3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.845 1.274 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.471 0.634 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.848 0.649 6.286 1.00 0.00 H new ATOM 372 N PHE A 27 6.433 2.187 7.803 1.00 0.00 N ATOM 373 CA PHE A 27 7.710 1.544 8.091 1.00 0.00 C ATOM 374 C PHE A 27 7.690 0.887 9.468 1.00 0.00 C ATOM 375 O PHE A 27 8.032 -0.287 9.612 1.00 0.00 O ATOM 376 CB PHE A 27 8.847 2.566 8.017 1.00 0.00 C ATOM 377 CG PHE A 27 9.279 2.882 6.614 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.735 1.880 5.773 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.228 4.182 6.136 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.133 2.168 4.481 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.625 4.475 4.845 1.00 0.00 C ATOM 382 CZ PHE A 27 10.079 3.467 4.017 1.00 0.00 C ATOM 0 H PHE A 27 6.508 3.159 7.504 1.00 0.00 H new ATOM 0 HA PHE A 27 7.876 0.770 7.342 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.530 3.487 8.507 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.703 2.186 8.575 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.780 0.862 6.131 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.874 4.974 6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.486 1.378 3.835 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.580 5.492 4.484 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.391 3.695 3.008 1.00 0.00 H new ATOM 392 N SER A 28 7.288 1.653 10.477 1.00 0.00 N ATOM 393 CA SER A 28 7.227 1.147 11.843 1.00 0.00 C ATOM 394 C SER A 28 6.312 -0.070 11.932 1.00 0.00 C ATOM 395 O SER A 28 6.581 -1.009 12.681 1.00 0.00 O ATOM 396 CB SER A 28 6.733 2.241 12.793 1.00 0.00 C ATOM 397 OG SER A 28 7.816 2.996 13.307 1.00 0.00 O ATOM 0 H SER A 28 7.000 2.626 10.374 1.00 0.00 H new ATOM 0 HA SER A 28 8.232 0.846 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.043 2.900 12.266 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.177 1.790 13.615 1.00 0.00 H new ATOM 0 HG SER A 28 7.475 3.689 13.910 1.00 0.00 H new ATOM 403 N MET A 29 5.230 -0.046 11.161 1.00 0.00 N ATOM 404 CA MET A 29 4.275 -1.148 11.151 1.00 0.00 C ATOM 405 C MET A 29 4.897 -2.402 10.545 1.00 0.00 C ATOM 406 O MET A 29 4.460 -3.520 10.820 1.00 0.00 O ATOM 407 CB MET A 29 3.021 -0.758 10.367 1.00 0.00 C ATOM 408 CG MET A 29 1.973 -0.048 11.210 1.00 0.00 C ATOM 409 SD MET A 29 0.297 -0.304 10.595 1.00 0.00 S ATOM 410 CE MET A 29 0.492 0.163 8.877 1.00 0.00 C ATOM 0 H MET A 29 4.993 0.724 10.535 1.00 0.00 H new ATOM 0 HA MET A 29 3.998 -1.363 12.183 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.307 -0.111 9.538 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.580 -1.655 9.934 1.00 0.00 H new ATOM 0 HG2 MET A 29 2.037 -0.404 12.238 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.190 1.020 11.229 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.490 0.282 8.419 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.037 1.105 8.816 1.00 0.00 H new ATOM 0 HE3 MET A 29 1.047 -0.613 8.350 1.00 0.00 H new ATOM 420 N PHE A 30 5.921 -2.209 9.720 1.00 0.00 N ATOM 421 CA PHE A 30 6.603 -3.325 9.074 1.00 0.00 C ATOM 422 C PHE A 30 8.087 -3.332 9.427 1.00 0.00 C ATOM 423 O PHE A 30 8.931 -2.827 8.686 1.00 0.00 O ATOM 424 CB PHE A 30 6.429 -3.246 7.556 1.00 0.00 C ATOM 425 CG PHE A 30 4.997 -3.332 7.112 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.283 -4.512 7.253 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.364 -2.234 6.552 1.00 0.00 C ATOM 428 CE1 PHE A 30 2.965 -4.594 6.845 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.046 -2.310 6.144 1.00 0.00 C ATOM 430 CZ PHE A 30 2.346 -3.492 6.289 1.00 0.00 C ATOM 0 H PHE A 30 6.297 -1.291 9.483 1.00 0.00 H new ATOM 0 HA PHE A 30 6.157 -4.251 9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.857 -2.310 7.197 1.00 0.00 H new ATOM 0 HB3 PHE A 30 6.994 -4.053 7.091 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.762 -5.377 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.907 -1.308 6.433 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.420 -5.519 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.563 -1.446 5.712 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.317 -3.554 5.968 1.00 0.00 H new ATOM 440 N PRO A 31 8.416 -3.919 10.588 1.00 0.00 N ATOM 441 CA PRO A 31 9.798 -4.007 11.067 1.00 0.00 C ATOM 442 C PRO A 31 10.641 -4.965 10.232 1.00 0.00 C ATOM 443 O PRO A 31 11.809 -4.697 9.953 1.00 0.00 O ATOM 444 CB PRO A 31 9.646 -4.536 12.495 1.00 0.00 C ATOM 445 CG PRO A 31 8.351 -5.273 12.490 1.00 0.00 C ATOM 446 CD PRO A 31 7.463 -4.542 11.522 1.00 0.00 C ATOM 0 HA PRO A 31 10.312 -3.048 11.005 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.474 -5.192 12.764 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.635 -3.722 13.220 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.493 -6.309 12.183 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.909 -5.293 13.486 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.783 -5.222 11.008 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.848 -3.796 12.025 1.00 0.00 H new ATOM 454 N ASN A 32 10.040 -6.082 9.834 1.00 0.00 N ATOM 455 CA ASN A 32 10.737 -7.080 9.030 1.00 0.00 C ATOM 456 C ASN A 32 11.594 -6.413 7.959 1.00 0.00 C ATOM 457 O ASN A 32 11.074 -5.867 6.986 1.00 0.00 O ATOM 458 CB ASN A 32 9.732 -8.030 8.377 1.00 0.00 C ATOM 459 CG ASN A 32 9.327 -9.166 9.297 1.00 0.00 C ATOM 460 OD1 ASN A 32 10.074 -10.127 9.481 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.138 -9.059 9.880 1.00 0.00 N ATOM 0 H ASN A 32 9.073 -6.319 10.055 1.00 0.00 H new ATOM 0 HA ASN A 32 11.391 -7.651 9.689 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.844 -7.470 8.084 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.165 -8.441 7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.811 -9.792 10.510 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.552 -8.244 9.698 1.00 0.00 H new ATOM 468 N GLN A 33 12.909 -6.463 8.145 1.00 0.00 N ATOM 469 CA GLN A 33 13.838 -5.864 7.194 1.00 0.00 C ATOM 470 C GLN A 33 13.648 -6.455 5.801 1.00 0.00 C ATOM 471 O GLN A 33 14.203 -7.505 5.480 1.00 0.00 O ATOM 472 CB GLN A 33 15.281 -6.074 7.657 1.00 0.00 C ATOM 473 CG GLN A 33 15.567 -7.489 8.134 1.00 0.00 C ATOM 474 CD GLN A 33 17.051 -7.789 8.212 1.00 0.00 C ATOM 475 OE1 GLN A 33 17.622 -7.879 9.299 1.00 0.00 O ATOM 476 NE2 GLN A 33 17.685 -7.947 7.056 1.00 0.00 N ATOM 0 H GLN A 33 13.355 -6.912 8.945 1.00 0.00 H new ATOM 0 HA GLN A 33 13.631 -4.795 7.147 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.956 -5.833 6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.500 -5.376 8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.118 -7.635 9.117 1.00 0.00 H new ATOM 0 HG3 GLN A 33 15.091 -8.200 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.173 -7.864 6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.684 -8.152 7.046 1.00 0.00 H new ATOM 485 N GLY A 34 12.858 -5.773 4.977 1.00 0.00 N ATOM 486 CA GLY A 34 12.608 -6.246 3.628 1.00 0.00 C ATOM 487 C GLY A 34 11.130 -6.400 3.332 1.00 0.00 C ATOM 488 O GLY A 34 10.714 -7.377 2.709 1.00 0.00 O ATOM 0 H GLY A 34 12.387 -4.902 5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.047 -5.549 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 34 13.106 -7.205 3.484 1.00 0.00 H new ATOM 492 N GLU A 35 10.334 -5.436 3.782 1.00 0.00 N ATOM 493 CA GLU A 35 8.892 -5.472 3.564 1.00 0.00 C ATOM 494 C GLU A 35 8.468 -4.409 2.554 1.00 0.00 C ATOM 495 O GLU A 35 7.846 -4.716 1.538 1.00 0.00 O ATOM 496 CB GLU A 35 8.149 -5.261 4.885 1.00 0.00 C ATOM 497 CG GLU A 35 8.201 -6.465 5.811 1.00 0.00 C ATOM 498 CD GLU A 35 7.321 -7.605 5.336 1.00 0.00 C ATOM 499 OE1 GLU A 35 6.086 -7.507 5.495 1.00 0.00 O ATOM 500 OE2 GLU A 35 7.867 -8.595 4.806 1.00 0.00 O ATOM 0 H GLU A 35 10.662 -4.621 4.300 1.00 0.00 H new ATOM 0 HA GLU A 35 8.635 -6.453 3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.576 -4.399 5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.107 -5.022 4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.231 -6.814 5.889 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.890 -6.163 6.811 1.00 0.00 H new ATOM 507 N VAL A 36 8.810 -3.157 2.843 1.00 0.00 N ATOM 508 CA VAL A 36 8.465 -2.048 1.961 1.00 0.00 C ATOM 509 C VAL A 36 9.608 -1.734 1.002 1.00 0.00 C ATOM 510 O VAL A 36 10.698 -1.346 1.423 1.00 0.00 O ATOM 511 CB VAL A 36 8.119 -0.780 2.763 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.808 0.377 1.825 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.950 -1.045 3.700 1.00 0.00 C ATOM 0 H VAL A 36 9.325 -2.886 3.680 1.00 0.00 H new ATOM 0 HA VAL A 36 7.590 -2.357 1.390 1.00 0.00 H new ATOM 0 HB VAL A 36 8.984 -0.505 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.566 1.264 2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.676 0.581 1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.959 0.115 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.719 -0.138 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.078 -1.345 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.214 -1.842 4.395 1.00 0.00 H new ATOM 523 N LYS A 37 9.352 -1.902 -0.291 1.00 0.00 N ATOM 524 CA LYS A 37 10.358 -1.635 -1.312 1.00 0.00 C ATOM 525 C LYS A 37 10.041 -0.346 -2.064 1.00 0.00 C ATOM 526 O LYS A 37 8.998 -0.232 -2.709 1.00 0.00 O ATOM 527 CB LYS A 37 10.440 -2.804 -2.295 1.00 0.00 C ATOM 528 CG LYS A 37 9.086 -3.263 -2.809 1.00 0.00 C ATOM 529 CD LYS A 37 9.209 -4.506 -3.673 1.00 0.00 C ATOM 530 CE LYS A 37 9.088 -5.775 -2.844 1.00 0.00 C ATOM 531 NZ LYS A 37 8.954 -6.987 -3.700 1.00 0.00 N ATOM 0 H LYS A 37 8.455 -2.222 -0.657 1.00 0.00 H new ATOM 0 HA LYS A 37 11.321 -1.518 -0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 37 11.061 -2.513 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.938 -3.643 -1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.427 -3.469 -1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.624 -2.462 -3.386 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.434 -4.496 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.169 -4.498 -4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.966 -5.877 -2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.222 -5.698 -2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.874 -7.831 -3.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.103 -6.902 -4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.792 -7.075 -4.310 1.00 0.00 H new ATOM 545 N LEU A 38 10.947 0.622 -1.978 1.00 0.00 N ATOM 546 CA LEU A 38 10.764 1.903 -2.652 1.00 0.00 C ATOM 547 C LEU A 38 11.631 1.988 -3.904 1.00 0.00 C ATOM 548 O LEU A 38 12.844 1.792 -3.844 1.00 0.00 O ATOM 549 CB LEU A 38 11.105 3.053 -1.703 1.00 0.00 C ATOM 550 CG LEU A 38 10.045 3.394 -0.654 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.695 3.975 0.592 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.022 4.364 -1.226 1.00 0.00 C ATOM 0 H LEU A 38 11.815 0.544 -1.448 1.00 0.00 H new ATOM 0 HA LEU A 38 9.719 1.983 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.033 2.808 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.298 3.945 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 38 9.529 2.476 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.926 4.212 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.388 3.247 1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.238 4.883 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.276 4.596 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.523 5.282 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.533 3.911 -2.088 1.00 0.00 H new ATOM 564 N GLU A 39 11.000 2.283 -5.036 1.00 0.00 N ATOM 565 CA GLU A 39 11.715 2.395 -6.302 1.00 0.00 C ATOM 566 C GLU A 39 12.739 3.525 -6.250 1.00 0.00 C ATOM 567 O GLU A 39 13.736 3.507 -6.972 1.00 0.00 O ATOM 568 CB GLU A 39 10.731 2.637 -7.449 1.00 0.00 C ATOM 569 CG GLU A 39 10.104 1.363 -7.991 1.00 0.00 C ATOM 570 CD GLU A 39 11.060 0.564 -8.855 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.664 1.157 -9.774 1.00 0.00 O ATOM 572 OE2 GLU A 39 11.203 -0.652 -8.614 1.00 0.00 O ATOM 0 H GLU A 39 9.996 2.449 -5.102 1.00 0.00 H new ATOM 0 HA GLU A 39 12.242 1.457 -6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.940 3.303 -7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.249 3.150 -8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.769 0.744 -7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.219 1.618 -8.574 1.00 0.00 H new ATOM 579 N ASP A 40 12.486 4.506 -5.391 1.00 0.00 N ATOM 580 CA ASP A 40 13.385 5.644 -5.243 1.00 0.00 C ATOM 581 C ASP A 40 13.345 6.188 -3.818 1.00 0.00 C ATOM 582 O ASP A 40 12.328 6.719 -3.374 1.00 0.00 O ATOM 583 CB ASP A 40 13.012 6.748 -6.234 1.00 0.00 C ATOM 584 CG ASP A 40 13.639 6.539 -7.598 1.00 0.00 C ATOM 585 OD1 ASP A 40 14.857 6.267 -7.656 1.00 0.00 O ATOM 586 OD2 ASP A 40 12.913 6.646 -8.607 1.00 0.00 O ATOM 0 H ASP A 40 11.665 4.536 -4.786 1.00 0.00 H new ATOM 0 HA ASP A 40 14.399 5.304 -5.454 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.928 6.787 -6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.329 7.712 -5.836 1.00 0.00 H new ATOM 591 N VAL A 41 14.459 6.049 -3.106 1.00 0.00 N ATOM 592 CA VAL A 41 14.551 6.526 -1.731 1.00 0.00 C ATOM 593 C VAL A 41 14.523 8.049 -1.674 1.00 0.00 C ATOM 594 O VAL A 41 14.232 8.636 -0.633 1.00 0.00 O ATOM 595 CB VAL A 41 15.835 6.021 -1.047 1.00 0.00 C ATOM 596 CG1 VAL A 41 15.815 4.505 -0.924 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.065 6.485 -1.814 1.00 0.00 C ATOM 0 H VAL A 41 15.310 5.610 -3.458 1.00 0.00 H new ATOM 0 HA VAL A 41 13.685 6.130 -1.200 1.00 0.00 H new ATOM 0 HB VAL A 41 15.880 6.442 -0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.730 4.167 -0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.954 4.200 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.746 4.060 -1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.963 6.119 -1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.029 6.094 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.085 7.574 -1.844 1.00 0.00 H new ATOM 607 N ASN A 42 14.828 8.683 -2.802 1.00 0.00 N ATOM 608 CA ASN A 42 14.838 10.139 -2.881 1.00 0.00 C ATOM 609 C ASN A 42 13.442 10.678 -3.180 1.00 0.00 C ATOM 610 O ASN A 42 13.281 11.838 -3.555 1.00 0.00 O ATOM 611 CB ASN A 42 15.819 10.606 -3.959 1.00 0.00 C ATOM 612 CG ASN A 42 17.109 9.809 -3.950 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.025 10.100 -3.181 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.187 8.799 -4.809 1.00 0.00 N ATOM 0 H ASN A 42 15.071 8.211 -3.673 1.00 0.00 H new ATOM 0 HA ASN A 42 15.159 10.528 -1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.348 10.519 -4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.046 11.661 -3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.031 8.228 -4.850 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.403 8.594 -5.428 1.00 0.00 H new ATOM 621 N ALA A 43 12.437 9.825 -3.010 1.00 0.00 N ATOM 622 CA ALA A 43 11.055 10.215 -3.259 1.00 0.00 C ATOM 623 C ALA A 43 10.512 11.072 -2.120 1.00 0.00 C ATOM 624 O ALA A 43 10.032 12.184 -2.340 1.00 0.00 O ATOM 625 CB ALA A 43 10.185 8.982 -3.455 1.00 0.00 C ATOM 0 H ALA A 43 12.554 8.860 -2.701 1.00 0.00 H new ATOM 0 HA ALA A 43 11.031 10.812 -4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.156 9.289 -3.640 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.552 8.410 -4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.224 8.363 -2.559 1.00 0.00 H new ATOM 631 N LEU A 44 10.592 10.547 -0.902 1.00 0.00 N ATOM 632 CA LEU A 44 10.108 11.264 0.273 1.00 0.00 C ATOM 633 C LEU A 44 10.885 12.560 0.478 1.00 0.00 C ATOM 634 O LEU A 44 10.300 13.616 0.724 1.00 0.00 O ATOM 635 CB LEU A 44 10.227 10.382 1.517 1.00 0.00 C ATOM 636 CG LEU A 44 9.838 8.915 1.340 1.00 0.00 C ATOM 637 CD1 LEU A 44 9.710 8.229 2.691 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.538 8.799 0.556 1.00 0.00 C ATOM 0 H LEU A 44 10.987 9.628 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 44 9.059 11.513 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.257 10.424 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.604 10.810 2.302 1.00 0.00 H new ATOM 0 HG LEU A 44 10.626 8.416 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.432 7.185 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.663 8.280 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.942 8.729 3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.276 7.747 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.742 9.314 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.664 9.253 -0.427 1.00 0.00 H new ATOM 650 N THR A 45 12.208 12.475 0.373 1.00 0.00 N ATOM 651 CA THR A 45 13.065 13.641 0.545 1.00 0.00 C ATOM 652 C THR A 45 12.706 14.739 -0.448 1.00 0.00 C ATOM 653 O THR A 45 12.359 15.853 -0.058 1.00 0.00 O ATOM 654 CB THR A 45 14.552 13.275 0.374 1.00 0.00 C ATOM 655 OG1 THR A 45 14.929 12.291 1.344 1.00 0.00 O ATOM 656 CG2 THR A 45 15.433 14.506 0.523 1.00 0.00 C ATOM 0 H THR A 45 12.709 11.610 0.170 1.00 0.00 H new ATOM 0 HA THR A 45 12.902 14.006 1.559 1.00 0.00 H new ATOM 0 HB THR A 45 14.691 12.868 -0.628 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.875 12.062 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.478 14.223 0.398 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.163 15.241 -0.236 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.290 14.938 1.513 1.00 0.00 H new ATOM 664 N ASN A 46 12.791 14.418 -1.735 1.00 0.00 N ATOM 665 CA ASN A 46 12.474 15.379 -2.785 1.00 0.00 C ATOM 666 C ASN A 46 11.258 16.218 -2.406 1.00 0.00 C ATOM 667 O ASN A 46 11.272 17.443 -2.531 1.00 0.00 O ATOM 668 CB ASN A 46 12.217 14.654 -4.108 1.00 0.00 C ATOM 669 CG ASN A 46 13.501 14.297 -4.831 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.529 14.950 -4.654 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.447 13.254 -5.652 1.00 0.00 N ATOM 0 H ASN A 46 13.077 13.500 -2.076 1.00 0.00 H new ATOM 0 HA ASN A 46 13.329 16.045 -2.904 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.647 13.745 -3.916 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.604 15.285 -4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.280 12.966 -6.166 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.573 12.741 -5.768 1.00 0.00 H new ATOM 678 N ILE A 47 10.206 15.550 -1.944 1.00 0.00 N ATOM 679 CA ILE A 47 8.982 16.233 -1.545 1.00 0.00 C ATOM 680 C ILE A 47 9.271 17.324 -0.519 1.00 0.00 C ATOM 681 O ILE A 47 9.050 18.507 -0.775 1.00 0.00 O ATOM 682 CB ILE A 47 7.954 15.249 -0.957 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.456 14.290 -2.039 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.790 16.008 -0.337 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.821 13.033 -1.487 1.00 0.00 C ATOM 0 H ILE A 47 10.177 14.536 -1.837 1.00 0.00 H new ATOM 0 HA ILE A 47 8.565 16.685 -2.445 1.00 0.00 H new ATOM 0 HB ILE A 47 8.439 14.664 -0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.731 14.808 -2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.293 14.013 -2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.071 15.299 0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.160 16.654 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.304 16.616 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.491 12.400 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.550 12.492 -0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.964 13.300 -0.869 1.00 0.00 H new ATOM 697 N LYS A 48 9.768 16.917 0.644 1.00 0.00 N ATOM 698 CA LYS A 48 10.091 17.859 1.710 1.00 0.00 C ATOM 699 C LYS A 48 10.685 19.143 1.140 1.00 0.00 C ATOM 700 O LYS A 48 10.505 20.224 1.701 1.00 0.00 O ATOM 701 CB LYS A 48 11.073 17.225 2.698 1.00 0.00 C ATOM 702 CG LYS A 48 10.546 15.961 3.354 1.00 0.00 C ATOM 703 CD LYS A 48 11.201 15.718 4.703 1.00 0.00 C ATOM 704 CE LYS A 48 10.427 16.390 5.827 1.00 0.00 C ATOM 705 NZ LYS A 48 11.267 16.581 7.042 1.00 0.00 N ATOM 0 H LYS A 48 9.956 15.941 0.873 1.00 0.00 H new ATOM 0 HA LYS A 48 9.168 18.108 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.001 16.993 2.176 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.316 17.952 3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.466 16.039 3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.729 15.108 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.262 14.646 4.892 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.223 16.097 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.057 17.357 5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.555 15.786 6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.703 17.042 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.600 15.656 7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.085 17.178 6.808 1.00 0.00 H new ATOM 719 N ARG A 49 11.391 19.017 0.021 1.00 0.00 N ATOM 720 CA ARG A 49 12.010 20.169 -0.625 1.00 0.00 C ATOM 721 C ARG A 49 10.974 20.984 -1.393 1.00 0.00 C ATOM 722 O ARG A 49 10.977 22.214 -1.344 1.00 0.00 O ATOM 723 CB ARG A 49 13.120 19.712 -1.574 1.00 0.00 C ATOM 724 CG ARG A 49 14.111 18.753 -0.935 1.00 0.00 C ATOM 725 CD ARG A 49 15.333 18.546 -1.816 1.00 0.00 C ATOM 726 NE ARG A 49 15.967 19.811 -2.179 1.00 0.00 N ATOM 727 CZ ARG A 49 16.962 19.911 -3.054 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.433 18.826 -3.653 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.486 21.097 -3.332 1.00 0.00 N ATOM 0 H ARG A 49 11.549 18.130 -0.457 1.00 0.00 H new ATOM 0 HA ARG A 49 12.441 20.801 0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.669 19.230 -2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.658 20.587 -1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.422 19.142 0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.626 17.794 -0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 49 16.053 17.916 -1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.041 18.014 -2.721 1.00 0.00 H new ATOM 0 HE ARG A 49 15.627 20.665 -1.736 1.00 0.00 H new ATOM 0 HH11 ARG A 49 17.031 17.912 -3.442 1.00 0.00 H new ATOM 0 HH12 ARG A 49 18.197 18.905 -4.324 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.125 21.934 -2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.250 21.172 -4.004 1.00 0.00 H new ATOM 743 N TYR A 50 10.089 20.291 -2.100 1.00 0.00 N ATOM 744 CA TYR A 50 9.049 20.950 -2.880 1.00 0.00 C ATOM 745 C TYR A 50 8.062 21.675 -1.970 1.00 0.00 C ATOM 746 O TYR A 50 7.247 22.476 -2.430 1.00 0.00 O ATOM 747 CB TYR A 50 8.307 19.930 -3.746 1.00 0.00 C ATOM 748 CG TYR A 50 6.994 20.442 -4.294 1.00 0.00 C ATOM 749 CD1 TYR A 50 6.963 21.331 -5.361 1.00 0.00 C ATOM 750 CD2 TYR A 50 5.784 20.035 -3.745 1.00 0.00 C ATOM 751 CE1 TYR A 50 5.765 21.802 -5.864 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.582 20.499 -4.243 1.00 0.00 C ATOM 753 CZ TYR A 50 4.578 21.382 -5.302 1.00 0.00 C ATOM 754 OH TYR A 50 3.383 21.848 -5.801 1.00 0.00 O ATOM 0 H TYR A 50 10.071 19.272 -2.149 1.00 0.00 H new ATOM 0 HA TYR A 50 9.527 21.686 -3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.948 19.637 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 50 8.120 19.033 -3.156 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.891 21.660 -5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.783 19.344 -2.915 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.759 22.495 -6.692 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.650 20.172 -3.805 1.00 0.00 H new ATOM 0 HH TYR A 50 3.481 22.041 -6.757 1.00 0.00 H new ATOM 764 N LEU A 51 8.141 21.388 -0.675 1.00 0.00 N ATOM 765 CA LEU A 51 7.256 22.012 0.302 1.00 0.00 C ATOM 766 C LEU A 51 7.829 23.340 0.786 1.00 0.00 C ATOM 767 O LEU A 51 7.121 24.344 0.852 1.00 0.00 O ATOM 768 CB LEU A 51 7.036 21.075 1.491 1.00 0.00 C ATOM 769 CG LEU A 51 6.234 19.805 1.206 1.00 0.00 C ATOM 770 CD1 LEU A 51 6.332 18.837 2.375 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.780 20.146 0.915 1.00 0.00 C ATOM 0 H LEU A 51 8.809 20.727 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 51 6.299 22.206 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.010 20.785 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.528 21.632 2.278 1.00 0.00 H new ATOM 0 HG LEU A 51 6.657 19.322 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.755 17.939 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.375 18.567 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.936 19.310 3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.225 19.230 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.346 20.652 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.727 20.800 0.045 1.00 0.00 H new ATOM 783 N GLU A 52 9.115 23.337 1.120 1.00 0.00 N ATOM 784 CA GLU A 52 9.783 24.543 1.596 1.00 0.00 C ATOM 785 C GLU A 52 9.817 25.612 0.507 1.00 0.00 C ATOM 786 O GLU A 52 9.903 26.805 0.795 1.00 0.00 O ATOM 787 CB GLU A 52 11.207 24.218 2.051 1.00 0.00 C ATOM 788 CG GLU A 52 11.986 23.373 1.058 1.00 0.00 C ATOM 789 CD GLU A 52 13.484 23.435 1.287 1.00 0.00 C ATOM 790 OE1 GLU A 52 14.016 24.554 1.441 1.00 0.00 O ATOM 791 OE2 GLU A 52 14.124 22.362 1.314 1.00 0.00 O ATOM 0 H GLU A 52 9.715 22.514 1.070 1.00 0.00 H new ATOM 0 HA GLU A 52 9.218 24.930 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.746 25.150 2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.163 23.694 3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.654 22.337 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.763 23.710 0.046 1.00 0.00 H new ATOM 798 N GLY A 53 9.749 25.174 -0.747 1.00 0.00 N ATOM 799 CA GLY A 53 9.774 26.104 -1.860 1.00 0.00 C ATOM 800 C GLY A 53 11.065 26.028 -2.650 1.00 0.00 C ATOM 801 O GLY A 53 11.106 26.394 -3.826 1.00 0.00 O ATOM 0 H GLY A 53 9.677 24.191 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.934 25.896 -2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 53 9.640 27.119 -1.485 1.00 0.00 H new ATOM 868 N LEU A 58 7.792 19.493 -9.718 1.00 0.00 N ATOM 869 CA LEU A 58 6.958 18.540 -8.994 1.00 0.00 C ATOM 870 C LEU A 58 7.724 17.252 -8.710 1.00 0.00 C ATOM 871 O LEU A 58 8.232 16.590 -9.616 1.00 0.00 O ATOM 872 CB LEU A 58 5.693 18.228 -9.795 1.00 0.00 C ATOM 873 CG LEU A 58 4.439 17.919 -8.975 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.640 16.660 -8.148 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.083 19.097 -8.080 1.00 0.00 C ATOM 0 HA LEU A 58 6.676 18.991 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.479 19.078 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.898 17.376 -10.443 1.00 0.00 H new ATOM 0 HG LEU A 58 3.611 17.749 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.738 16.456 -7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.846 15.819 -8.810 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.481 16.801 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.189 18.859 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.910 19.299 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.895 19.977 -8.695 1.00 0.00 H new ATOM 887 N PRO A 59 7.808 16.885 -7.423 1.00 0.00 N ATOM 888 CA PRO A 59 8.508 15.672 -6.990 1.00 0.00 C ATOM 889 C PRO A 59 7.776 14.400 -7.406 1.00 0.00 C ATOM 890 O PRO A 59 6.572 14.405 -7.666 1.00 0.00 O ATOM 891 CB PRO A 59 8.531 15.800 -5.465 1.00 0.00 C ATOM 892 CG PRO A 59 7.363 16.667 -5.140 1.00 0.00 C ATOM 893 CD PRO A 59 7.227 17.626 -6.291 1.00 0.00 C ATOM 0 HA PRO A 59 9.498 15.591 -7.440 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.446 14.825 -4.985 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.464 16.246 -5.119 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.458 16.073 -5.018 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.522 17.201 -4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.185 17.888 -6.475 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.762 18.557 -6.103 1.00 0.00 H new ATOM 901 N PRO A 60 8.516 13.284 -7.471 1.00 0.00 N ATOM 902 CA PRO A 60 7.957 11.984 -7.854 1.00 0.00 C ATOM 903 C PRO A 60 7.022 11.419 -6.791 1.00 0.00 C ATOM 904 O PRO A 60 7.357 11.390 -5.606 1.00 0.00 O ATOM 905 CB PRO A 60 9.195 11.096 -8.004 1.00 0.00 C ATOM 906 CG PRO A 60 10.221 11.725 -7.126 1.00 0.00 C ATOM 907 CD PRO A 60 9.957 13.205 -7.174 1.00 0.00 C ATOM 0 HA PRO A 60 7.351 12.051 -8.758 1.00 0.00 H new ATOM 0 HB2 PRO A 60 8.986 10.071 -7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.531 11.057 -9.040 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.146 11.348 -6.106 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.227 11.497 -7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.199 13.688 -6.227 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.554 13.695 -7.943 1.00 0.00 H new ATOM 915 N LYS A 61 5.848 10.970 -7.220 1.00 0.00 N ATOM 916 CA LYS A 61 4.863 10.404 -6.306 1.00 0.00 C ATOM 917 C LYS A 61 5.478 9.286 -5.470 1.00 0.00 C ATOM 918 O LYS A 61 6.515 8.727 -5.829 1.00 0.00 O ATOM 919 CB LYS A 61 3.660 9.870 -7.086 1.00 0.00 C ATOM 920 CG LYS A 61 4.040 8.963 -8.244 1.00 0.00 C ATOM 921 CD LYS A 61 2.842 8.180 -8.755 1.00 0.00 C ATOM 922 CE LYS A 61 3.119 7.564 -10.118 1.00 0.00 C ATOM 923 NZ LYS A 61 3.990 6.360 -10.016 1.00 0.00 N ATOM 0 H LYS A 61 5.555 10.987 -8.197 1.00 0.00 H new ATOM 0 HA LYS A 61 4.529 11.195 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.010 9.322 -6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.083 10.712 -7.469 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.457 9.561 -9.054 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.819 8.271 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.590 7.394 -8.044 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.977 8.839 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.176 7.291 -10.592 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.596 8.304 -10.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.155 5.970 -10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.900 6.625 -9.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.524 5.644 -9.424 1.00 0.00 H new ATOM 937 N ILE A 62 4.831 8.963 -4.355 1.00 0.00 N ATOM 938 CA ILE A 62 5.313 7.909 -3.470 1.00 0.00 C ATOM 939 C ILE A 62 4.708 6.560 -3.842 1.00 0.00 C ATOM 940 O ILE A 62 3.641 6.191 -3.352 1.00 0.00 O ATOM 941 CB ILE A 62 4.985 8.218 -1.997 1.00 0.00 C ATOM 942 CG1 ILE A 62 5.765 9.447 -1.525 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.301 7.015 -1.122 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.296 9.985 -0.192 1.00 0.00 C ATOM 0 H ILE A 62 3.972 9.416 -4.043 1.00 0.00 H new ATOM 0 HA ILE A 62 6.395 7.865 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 62 3.920 8.434 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.822 9.191 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.678 10.233 -2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.064 7.248 -0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.706 6.162 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.360 6.772 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.893 10.855 0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.247 10.273 -0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.409 9.215 0.571 1.00 0.00 H new ATOM 956 N GLU A 63 5.398 5.827 -4.710 1.00 0.00 N ATOM 957 CA GLU A 63 4.929 4.517 -5.147 1.00 0.00 C ATOM 958 C GLU A 63 5.880 3.417 -4.685 1.00 0.00 C ATOM 959 O GLU A 63 7.084 3.478 -4.932 1.00 0.00 O ATOM 960 CB GLU A 63 4.791 4.482 -6.670 1.00 0.00 C ATOM 961 CG GLU A 63 4.389 3.121 -7.213 1.00 0.00 C ATOM 962 CD GLU A 63 5.584 2.243 -7.530 1.00 0.00 C ATOM 963 OE1 GLU A 63 6.159 2.396 -8.628 1.00 0.00 O ATOM 964 OE2 GLU A 63 5.943 1.402 -6.680 1.00 0.00 O ATOM 0 H GLU A 63 6.283 6.118 -5.124 1.00 0.00 H new ATOM 0 HA GLU A 63 3.952 4.341 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.049 5.220 -6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.739 4.778 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.755 2.616 -6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.792 3.256 -8.115 1.00 0.00 H new ATOM 971 N PHE A 64 5.330 2.411 -4.012 1.00 0.00 N ATOM 972 CA PHE A 64 6.129 1.298 -3.514 1.00 0.00 C ATOM 973 C PHE A 64 5.286 0.030 -3.406 1.00 0.00 C ATOM 974 O PHE A 64 4.081 0.049 -3.656 1.00 0.00 O ATOM 975 CB PHE A 64 6.729 1.643 -2.149 1.00 0.00 C ATOM 976 CG PHE A 64 5.706 2.073 -1.137 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.152 3.342 -1.189 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.299 1.209 -0.133 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.212 3.741 -0.257 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.359 1.602 0.801 1.00 0.00 C ATOM 981 CZ PHE A 64 3.814 2.869 0.738 1.00 0.00 C ATOM 0 H PHE A 64 4.335 2.344 -3.799 1.00 0.00 H new ATOM 0 HA PHE A 64 6.937 1.117 -4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.264 0.774 -1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.462 2.440 -2.274 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.458 4.027 -1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.721 0.216 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.789 4.734 -0.307 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.051 0.919 1.579 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.078 3.178 1.465 1.00 0.00 H new ATOM 991 N VAL A 65 5.930 -1.071 -3.031 1.00 0.00 N ATOM 992 CA VAL A 65 5.241 -2.348 -2.889 1.00 0.00 C ATOM 993 C VAL A 65 5.268 -2.829 -1.442 1.00 0.00 C ATOM 994 O VAL A 65 6.328 -2.893 -0.819 1.00 0.00 O ATOM 995 CB VAL A 65 5.871 -3.428 -3.789 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.312 -4.801 -3.446 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.638 -3.100 -5.256 1.00 0.00 C ATOM 0 H VAL A 65 6.927 -1.104 -2.820 1.00 0.00 H new ATOM 0 HA VAL A 65 4.208 -2.186 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 65 6.946 -3.445 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.768 -5.551 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.534 -5.035 -2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.232 -4.802 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.090 -3.873 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.567 -3.055 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.090 -2.136 -5.490 1.00 0.00 H new ATOM 1007 N ILE A 66 4.096 -3.166 -0.915 1.00 0.00 N ATOM 1008 CA ILE A 66 3.985 -3.643 0.458 1.00 0.00 C ATOM 1009 C ILE A 66 3.674 -5.135 0.498 1.00 0.00 C ATOM 1010 O ILE A 66 2.768 -5.611 -0.187 1.00 0.00 O ATOM 1011 CB ILE A 66 2.893 -2.881 1.232 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.259 -1.399 1.348 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.696 -3.493 2.610 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.292 -0.603 2.195 1.00 0.00 C ATOM 0 H ILE A 66 3.210 -3.118 -1.418 1.00 0.00 H new ATOM 0 HA ILE A 66 4.949 -3.463 0.934 1.00 0.00 H new ATOM 0 HB ILE A 66 1.955 -2.962 0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.259 -1.312 1.773 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.299 -0.964 0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.921 -2.944 3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.395 -4.535 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.630 -3.439 3.169 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.613 0.438 2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.295 -0.659 1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.270 -1.013 3.205 1.00 0.00 H new ATOM 1026 N THR A 67 4.430 -5.870 1.308 1.00 0.00 N ATOM 1027 CA THR A 67 4.235 -7.308 1.439 1.00 0.00 C ATOM 1028 C THR A 67 3.287 -7.632 2.587 1.00 0.00 C ATOM 1029 O THR A 67 3.550 -7.285 3.740 1.00 0.00 O ATOM 1030 CB THR A 67 5.572 -8.037 1.671 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.465 -7.783 0.581 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.353 -9.536 1.815 1.00 0.00 C ATOM 0 H THR A 67 5.183 -5.492 1.883 1.00 0.00 H new ATOM 0 HA THR A 67 3.798 -7.654 0.502 1.00 0.00 H new ATOM 0 HB THR A 67 6.011 -7.659 2.595 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.313 -8.249 0.737 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.311 -10.030 1.978 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.697 -9.728 2.664 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.894 -9.926 0.906 1.00 0.00 H new ATOM 1040 N LEU A 68 2.183 -8.299 2.267 1.00 0.00 N ATOM 1041 CA LEU A 68 1.195 -8.670 3.273 1.00 0.00 C ATOM 1042 C LEU A 68 1.553 -10.004 3.922 1.00 0.00 C ATOM 1043 O LEU A 68 1.338 -11.066 3.338 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.197 -8.754 2.643 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.906 -7.421 2.404 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.194 -6.725 3.725 1.00 0.00 C ATOM 1047 CD2 LEU A 68 -0.071 -6.527 1.498 1.00 0.00 C ATOM 0 H LEU A 68 1.950 -8.594 1.319 1.00 0.00 H new ATOM 0 HA LEU A 68 1.192 -7.900 4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.111 -9.274 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.828 -9.369 3.285 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.856 -7.621 1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.699 -5.778 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.833 -7.360 4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.257 -6.538 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.591 -5.583 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.894 -6.335 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.083 -7.022 0.539 1.00 0.00 H new ATOM 1059 N GLN A 69 2.098 -9.940 5.132 1.00 0.00 N ATOM 1060 CA GLN A 69 2.484 -11.142 5.860 1.00 0.00 C ATOM 1061 C GLN A 69 1.259 -11.851 6.429 1.00 0.00 C ATOM 1062 O GLN A 69 1.028 -11.837 7.638 1.00 0.00 O ATOM 1063 CB GLN A 69 3.455 -10.791 6.989 1.00 0.00 C ATOM 1064 CG GLN A 69 4.002 -12.006 7.721 1.00 0.00 C ATOM 1065 CD GLN A 69 4.751 -12.952 6.803 1.00 0.00 C ATOM 1066 OE1 GLN A 69 5.975 -12.888 6.692 1.00 0.00 O ATOM 1067 NE2 GLN A 69 4.017 -13.839 6.140 1.00 0.00 N ATOM 0 H GLN A 69 2.282 -9.068 5.629 1.00 0.00 H new ATOM 0 HA GLN A 69 2.979 -11.816 5.161 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.287 -10.220 6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.948 -10.144 7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.668 -11.676 8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.179 -12.541 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.005 -13.856 6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 69 4.466 -14.503 5.509 1.00 0.00 H new ATOM 1076 N ILE A 70 0.478 -12.470 5.550 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.722 -13.184 5.965 1.00 0.00 C ATOM 1078 C ILE A 70 -0.399 -14.235 7.022 1.00 0.00 C ATOM 1079 O ILE A 70 0.327 -15.193 6.757 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.411 -13.869 4.770 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.676 -12.855 3.656 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.709 -14.528 5.214 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.130 -11.504 4.163 1.00 0.00 C ATOM 0 H ILE A 70 0.655 -12.491 4.546 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.399 -12.443 6.389 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.748 -14.642 4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.767 -12.727 3.069 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.435 -13.256 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.185 -15.008 4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.495 -15.276 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.379 -13.772 5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.299 -10.836 3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.057 -11.619 4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.362 -11.082 4.811 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.944 -14.049 8.220 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.713 -14.982 9.317 1.00 0.00 C ATOM 1097 C GLU A 71 -1.123 -16.398 8.921 1.00 0.00 C ATOM 1098 O GLU A 71 -0.317 -17.326 8.974 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.489 -14.543 10.561 1.00 0.00 C ATOM 1100 CG GLU A 71 -0.939 -13.283 11.207 1.00 0.00 C ATOM 1101 CD GLU A 71 -1.840 -12.749 12.303 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -2.204 -13.531 13.207 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -2.181 -11.549 12.258 1.00 0.00 O ATOM 0 H GLU A 71 -1.548 -13.262 8.456 1.00 0.00 H new ATOM 0 HA GLU A 71 0.353 -14.981 9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.531 -14.377 10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.475 -15.352 11.292 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.047 -13.493 11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.807 -12.516 10.444 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.383 -16.555 8.526 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.900 -17.857 8.124 1.00 0.00 C ATOM 1112 C GLU A 72 -3.955 -17.709 7.031 1.00 0.00 C ATOM 1113 O GLU A 72 -4.954 -17.008 7.188 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.497 -18.588 9.328 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.299 -19.823 8.954 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.319 -20.862 10.059 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -5.009 -20.634 11.074 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -3.644 -21.902 9.908 1.00 0.00 O ATOM 0 H GLU A 72 -3.064 -15.797 8.476 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.070 -18.442 7.728 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.691 -18.879 10.002 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.140 -17.900 9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.322 -19.530 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.878 -20.266 8.051 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.728 -18.386 5.895 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.541 -19.224 5.696 1.00 0.00 C ATOM 1127 C PRO A 73 -1.264 -18.400 5.576 1.00 0.00 C ATOM 1128 O PRO A 73 -1.285 -17.270 5.088 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.836 -19.949 4.380 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.780 -19.052 3.657 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.612 -18.384 4.717 1.00 0.00 C ATOM 0 HA PRO A 73 -2.368 -19.894 6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.925 -20.111 3.804 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.279 -20.929 4.558 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.240 -18.315 3.063 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.407 -19.619 2.969 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.894 -17.372 4.428 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.536 -18.931 4.907 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.152 -18.973 6.023 1.00 0.00 N ATOM 1140 CA LYS A 74 1.137 -18.294 5.965 1.00 0.00 C ATOM 1141 C LYS A 74 1.650 -18.223 4.530 1.00 0.00 C ATOM 1142 O LYS A 74 2.234 -19.180 4.022 1.00 0.00 O ATOM 1143 CB LYS A 74 2.158 -19.015 6.849 1.00 0.00 C ATOM 1144 CG LYS A 74 3.228 -18.097 7.415 1.00 0.00 C ATOM 1145 CD LYS A 74 2.759 -17.414 8.688 1.00 0.00 C ATOM 1146 CE LYS A 74 3.923 -16.799 9.451 1.00 0.00 C ATOM 1147 NZ LYS A 74 3.459 -15.834 10.486 1.00 0.00 N ATOM 0 H LYS A 74 -0.117 -19.908 6.430 1.00 0.00 H new ATOM 0 HA LYS A 74 1.001 -17.278 6.334 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.634 -19.500 7.673 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.637 -19.803 6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.131 -18.672 7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.492 -17.344 6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.034 -16.638 8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.247 -18.137 9.323 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.504 -17.589 9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.587 -16.291 8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.281 -15.437 10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.926 -15.066 10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.845 -16.324 11.168 1.00 0.00 H new ATOM 1161 N VAL A 75 1.430 -17.083 3.883 1.00 0.00 N ATOM 1162 CA VAL A 75 1.873 -16.887 2.508 1.00 0.00 C ATOM 1163 C VAL A 75 2.410 -15.475 2.299 1.00 0.00 C ATOM 1164 O VAL A 75 2.498 -14.687 3.241 1.00 0.00 O ATOM 1165 CB VAL A 75 0.730 -17.143 1.508 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.292 -18.599 1.559 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.442 -16.215 1.790 1.00 0.00 C ATOM 0 H VAL A 75 0.948 -16.281 4.289 1.00 0.00 H new ATOM 0 HA VAL A 75 2.672 -17.607 2.327 1.00 0.00 H new ATOM 0 HB VAL A 75 1.096 -16.934 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.516 -18.761 0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.135 -19.242 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.057 -18.839 2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.241 -16.410 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.810 -16.391 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.116 -15.179 1.697 1.00 0.00 H new ATOM 1177 N LYS A 76 2.767 -15.162 1.059 1.00 0.00 N ATOM 1178 CA LYS A 76 3.294 -13.844 0.724 1.00 0.00 C ATOM 1179 C LYS A 76 2.518 -13.227 -0.436 1.00 0.00 C ATOM 1180 O LYS A 76 2.264 -13.885 -1.444 1.00 0.00 O ATOM 1181 CB LYS A 76 4.778 -13.942 0.364 1.00 0.00 C ATOM 1182 CG LYS A 76 5.405 -12.607 -0.001 1.00 0.00 C ATOM 1183 CD LYS A 76 6.733 -12.791 -0.715 1.00 0.00 C ATOM 1184 CE LYS A 76 7.885 -12.908 0.272 1.00 0.00 C ATOM 1185 NZ LYS A 76 8.326 -11.576 0.771 1.00 0.00 N ATOM 0 H LYS A 76 2.701 -15.803 0.268 1.00 0.00 H new ATOM 0 HA LYS A 76 3.180 -13.202 1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.320 -14.370 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.896 -14.630 -0.473 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.722 -12.046 -0.639 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.555 -12.016 0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.692 -13.686 -1.336 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.908 -11.947 -1.382 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.580 -13.528 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.724 -13.412 -0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.365 -11.544 0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.977 -10.833 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.945 -11.419 1.726 1.00 0.00 H new ATOM 1199 N ILE A 77 2.147 -11.960 -0.285 1.00 0.00 N ATOM 1200 CA ILE A 77 1.403 -11.254 -1.321 1.00 0.00 C ATOM 1201 C ILE A 77 1.997 -9.874 -1.581 1.00 0.00 C ATOM 1202 O ILE A 77 2.161 -9.074 -0.659 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.081 -11.098 -0.941 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.719 -12.471 -0.717 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.827 -10.331 -2.023 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.189 -12.404 -0.366 1.00 0.00 C ATOM 0 H ILE A 77 2.349 -11.402 0.544 1.00 0.00 H new ATOM 0 HA ILE A 77 1.477 -11.855 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.146 -10.532 -0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.596 -13.071 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.186 -12.984 0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.875 -10.229 -1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.384 -9.342 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.757 -10.872 -2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.575 -13.413 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.318 -11.831 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.735 -11.919 -1.176 1.00 0.00 H new ATOM 1218 N ASP A 78 2.317 -9.601 -2.841 1.00 0.00 N ATOM 1219 CA ASP A 78 2.890 -8.316 -3.223 1.00 0.00 C ATOM 1220 C ASP A 78 1.793 -7.295 -3.511 1.00 0.00 C ATOM 1221 O ASP A 78 1.010 -7.457 -4.448 1.00 0.00 O ATOM 1222 CB ASP A 78 3.787 -8.479 -4.451 1.00 0.00 C ATOM 1223 CG ASP A 78 4.689 -9.693 -4.353 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.139 -10.008 -3.231 1.00 0.00 O ATOM 1225 OD2 ASP A 78 4.945 -10.329 -5.397 1.00 0.00 O ATOM 0 H ASP A 78 2.189 -10.253 -3.615 1.00 0.00 H new ATOM 0 HA ASP A 78 3.490 -7.952 -2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.165 -8.563 -5.342 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.398 -7.585 -4.572 1.00 0.00 H new ATOM 1230 N LEU A 79 1.741 -6.245 -2.699 1.00 0.00 N ATOM 1231 CA LEU A 79 0.740 -5.198 -2.865 1.00 0.00 C ATOM 1232 C LEU A 79 1.376 -3.913 -3.385 1.00 0.00 C ATOM 1233 O LEU A 79 1.902 -3.113 -2.612 1.00 0.00 O ATOM 1234 CB LEU A 79 0.030 -4.928 -1.537 1.00 0.00 C ATOM 1235 CG LEU A 79 -1.033 -3.830 -1.555 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.346 -4.367 -2.102 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.230 -3.255 -0.160 1.00 0.00 C ATOM 0 H LEU A 79 2.381 -6.096 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 79 0.009 -5.542 -3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.439 -5.854 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.782 -4.666 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.690 -3.030 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.091 -3.571 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.195 -4.730 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.695 -5.186 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.990 -2.475 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.550 -4.046 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.290 -2.832 0.195 1.00 0.00 H new ATOM 1249 N GLN A 80 1.322 -3.722 -4.699 1.00 0.00 N ATOM 1250 CA GLN A 80 1.892 -2.533 -5.321 1.00 0.00 C ATOM 1251 C GLN A 80 1.007 -1.314 -5.079 1.00 0.00 C ATOM 1252 O GLN A 80 -0.007 -1.126 -5.750 1.00 0.00 O ATOM 1253 CB GLN A 80 2.073 -2.755 -6.824 1.00 0.00 C ATOM 1254 CG GLN A 80 2.819 -4.035 -7.164 1.00 0.00 C ATOM 1255 CD GLN A 80 2.468 -4.567 -8.540 1.00 0.00 C ATOM 1256 OE1 GLN A 80 1.310 -4.878 -8.820 1.00 0.00 O ATOM 1257 NE2 GLN A 80 3.468 -4.674 -9.406 1.00 0.00 N ATOM 0 H GLN A 80 0.890 -4.375 -5.353 1.00 0.00 H new ATOM 0 HA GLN A 80 2.866 -2.348 -4.868 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.093 -2.778 -7.300 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.612 -1.907 -7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.892 -3.850 -7.113 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.590 -4.794 -6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.412 -4.404 -9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.292 -5.026 -10.347 1.00 0.00 H new ATOM 1266 N VAL A 81 1.399 -0.488 -4.113 1.00 0.00 N ATOM 1267 CA VAL A 81 0.642 0.714 -3.782 1.00 0.00 C ATOM 1268 C VAL A 81 1.198 1.932 -4.511 1.00 0.00 C ATOM 1269 O VAL A 81 2.405 2.045 -4.725 1.00 0.00 O ATOM 1270 CB VAL A 81 0.657 0.986 -2.266 1.00 0.00 C ATOM 1271 CG1 VAL A 81 1.958 1.658 -1.857 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.541 1.835 -1.866 1.00 0.00 C ATOM 0 H VAL A 81 2.235 -0.629 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.385 0.540 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 81 0.589 0.033 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.950 1.842 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.797 1.009 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.061 2.605 -2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.515 2.018 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.506 2.786 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.461 1.310 -2.122 1.00 0.00 H new ATOM 1282 N THR A 82 0.308 2.843 -4.892 1.00 0.00 N ATOM 1283 CA THR A 82 0.709 4.054 -5.598 1.00 0.00 C ATOM 1284 C THR A 82 -0.089 5.260 -5.118 1.00 0.00 C ATOM 1285 O THR A 82 -1.300 5.337 -5.324 1.00 0.00 O ATOM 1286 CB THR A 82 0.524 3.903 -7.120 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.287 2.790 -7.599 1.00 0.00 O ATOM 1288 CG2 THR A 82 0.955 5.169 -7.845 1.00 0.00 C ATOM 0 H THR A 82 -0.695 2.765 -4.724 1.00 0.00 H new ATOM 0 HA THR A 82 1.765 4.212 -5.381 1.00 0.00 H new ATOM 0 HB THR A 82 -0.534 3.730 -7.320 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.162 2.700 -8.567 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.815 5.039 -8.918 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.352 6.009 -7.500 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.006 5.367 -7.637 1.00 0.00 H new ATOM 1296 N MET A 83 0.597 6.201 -4.477 1.00 0.00 N ATOM 1297 CA MET A 83 -0.049 7.405 -3.969 1.00 0.00 C ATOM 1298 C MET A 83 0.260 8.605 -4.859 1.00 0.00 C ATOM 1299 O MET A 83 1.317 9.228 -4.756 1.00 0.00 O ATOM 1300 CB MET A 83 0.406 7.688 -2.536 1.00 0.00 C ATOM 1301 CG MET A 83 0.312 6.479 -1.619 1.00 0.00 C ATOM 1302 SD MET A 83 1.510 6.534 -0.272 1.00 0.00 S ATOM 1303 CE MET A 83 0.856 5.271 0.815 1.00 0.00 C ATOM 0 H MET A 83 1.600 6.153 -4.297 1.00 0.00 H new ATOM 0 HA MET A 83 -1.126 7.239 -3.974 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.437 8.041 -2.554 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.200 8.495 -2.124 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.694 6.421 -1.203 1.00 0.00 H new ATOM 0 HG3 MET A 83 0.469 5.572 -2.203 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.342 5.341 1.788 1.00 0.00 H new ATOM 0 HE2 MET A 83 -0.218 5.415 0.935 1.00 0.00 H new ATOM 0 HE3 MET A 83 1.045 4.287 0.385 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.682 8.937 -5.754 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.532 10.065 -6.679 1.00 0.00 C ATOM 1315 C PRO A 84 -0.595 11.411 -5.967 1.00 0.00 C ATOM 1316 O PRO A 84 -1.067 11.504 -4.833 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.723 9.906 -7.627 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.740 9.157 -6.837 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.966 8.239 -5.931 1.00 0.00 C ATOM 0 HA PRO A 84 0.435 10.054 -7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.106 10.875 -7.947 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.442 9.361 -8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.366 9.838 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.404 8.592 -7.491 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.476 8.089 -4.980 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.830 7.254 -6.378 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.116 12.454 -6.638 1.00 0.00 N ATOM 1328 CA HIS A 85 -0.119 13.797 -6.069 1.00 0.00 C ATOM 1329 C HIS A 85 -1.503 14.160 -5.540 1.00 0.00 C ATOM 1330 O HIS A 85 -1.652 15.094 -4.752 1.00 0.00 O ATOM 1331 CB HIS A 85 0.323 14.819 -7.117 1.00 0.00 C ATOM 1332 CG HIS A 85 1.436 14.334 -7.994 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.271 13.276 -7.862 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 1.798 14.961 -9.168 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.112 13.283 -8.948 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.805 14.309 -9.720 1.00 0.00 N flip ATOM 0 H HIS A 85 0.279 12.395 -7.576 1.00 0.00 H new ATOM 0 HA HIS A 85 0.585 13.813 -5.237 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.532 15.081 -7.740 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.641 15.731 -6.612 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.331 15.847 -9.573 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.897 12.566 -9.139 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.267 14.556 -10.595 1.00 0.00 H new ATOM 1345 N SER A 86 -2.513 13.416 -5.979 1.00 0.00 N ATOM 1346 CA SER A 86 -3.886 13.662 -5.554 1.00 0.00 C ATOM 1347 C SER A 86 -4.163 13.004 -4.206 1.00 0.00 C ATOM 1348 O SER A 86 -4.419 13.683 -3.211 1.00 0.00 O ATOM 1349 CB SER A 86 -4.869 13.138 -6.602 1.00 0.00 C ATOM 1350 OG SER A 86 -4.623 13.722 -7.869 1.00 0.00 O ATOM 0 H SER A 86 -2.406 12.637 -6.629 1.00 0.00 H new ATOM 0 HA SER A 86 -4.020 14.739 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.784 12.054 -6.675 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.890 13.357 -6.289 1.00 0.00 H new ATOM 0 HG SER A 86 -5.263 13.369 -8.522 1.00 0.00 H new ATOM 1356 N TYR A 87 -4.110 11.677 -4.181 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.358 10.924 -2.956 1.00 0.00 C ATOM 1358 C TYR A 87 -3.829 11.677 -1.739 1.00 0.00 C ATOM 1359 O TYR A 87 -2.846 12.415 -1.811 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.705 9.544 -3.040 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.314 8.976 -1.694 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.332 9.584 -0.921 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.925 7.832 -1.197 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.971 9.069 0.309 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.571 7.311 0.033 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.594 7.932 0.782 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.238 7.415 2.006 1.00 0.00 O ATOM 0 H TYR A 87 -3.898 11.100 -4.995 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.435 10.802 -2.845 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.393 8.855 -3.530 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.817 9.609 -3.669 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.843 10.474 -1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.689 7.342 -1.781 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.206 9.553 0.897 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.057 6.422 0.406 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.283 8.121 2.685 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.496 11.485 -0.591 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.667 10.609 -0.493 1.00 0.00 C ATOM 1379 C PRO A 88 -6.881 11.181 -1.217 1.00 0.00 C ATOM 1380 O PRO A 88 -7.776 10.442 -1.627 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.929 10.534 1.014 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.348 11.792 1.562 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.158 12.109 0.699 1.00 0.00 C ATOM 0 HA PRO A 88 -5.490 9.639 -0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.996 10.465 1.228 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.458 9.655 1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.076 12.602 1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.052 11.664 2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.009 13.184 0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.239 11.698 1.116 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.905 12.500 -1.370 1.00 0.00 N ATOM 1392 CA TYR A 89 -8.011 13.171 -2.043 1.00 0.00 C ATOM 1393 C TYR A 89 -8.583 12.297 -3.155 1.00 0.00 C ATOM 1394 O TYR A 89 -9.800 12.179 -3.304 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.547 14.510 -2.619 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.672 15.663 -1.649 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -7.068 15.612 -0.398 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.394 16.802 -1.981 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -7.180 16.663 0.492 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.510 17.858 -1.098 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.901 17.783 0.138 1.00 0.00 C ATOM 1402 OH TYR A 89 -8.016 18.832 1.021 1.00 0.00 O ATOM 0 H TYR A 89 -6.172 13.126 -1.037 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.795 13.351 -1.308 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.507 14.420 -2.932 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.130 14.733 -3.512 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.502 14.736 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.873 16.863 -2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.705 16.607 1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.074 18.737 -1.373 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.555 19.543 0.616 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.697 11.686 -3.932 1.00 0.00 N ATOM 1413 CA LEU A 90 -8.112 10.820 -5.031 1.00 0.00 C ATOM 1414 C LEU A 90 -8.015 9.351 -4.634 1.00 0.00 C ATOM 1415 O LEU A 90 -7.236 8.986 -3.754 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.250 11.084 -6.267 1.00 0.00 C ATOM 1417 CG LEU A 90 -7.573 10.243 -7.503 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -7.108 10.949 -8.766 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -6.934 8.866 -7.393 1.00 0.00 C ATOM 0 H LEU A 90 -6.687 11.773 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.152 11.045 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.345 12.137 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.207 10.916 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.654 10.116 -7.560 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.346 10.335 -9.635 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.613 11.911 -8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.031 11.108 -8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.174 8.281 -8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.852 8.972 -7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.317 8.357 -6.509 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.811 8.512 -5.290 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.812 7.082 -5.008 1.00 0.00 C ATOM 1433 C ALA A 91 -7.570 6.409 -5.582 1.00 0.00 C ATOM 1434 O ALA A 91 -7.555 5.996 -6.742 1.00 0.00 O ATOM 1435 CB ALA A 91 -10.071 6.435 -5.566 1.00 0.00 C ATOM 0 H ALA A 91 -9.463 8.798 -6.020 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.798 6.950 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.058 5.367 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.948 6.889 -5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.109 6.585 -6.645 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.529 6.302 -4.764 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.281 5.679 -5.190 1.00 0.00 C ATOM 1443 C LEU A 92 -5.549 4.367 -5.921 1.00 0.00 C ATOM 1444 O LEU A 92 -6.686 3.898 -5.976 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.375 5.427 -3.984 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.894 4.425 -2.952 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.466 3.012 -3.318 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.402 4.790 -1.559 1.00 0.00 C ATOM 0 H LEU A 92 -6.524 6.639 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.780 6.361 -5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.409 5.076 -4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.200 6.378 -3.481 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.983 4.464 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.844 2.313 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.869 2.752 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.378 2.958 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.781 4.066 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.312 4.780 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.760 5.785 -1.296 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.496 3.780 -6.480 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.618 2.522 -7.206 1.00 0.00 C ATOM 1462 C GLN A 93 -3.768 1.434 -6.558 1.00 0.00 C ATOM 1463 O GLN A 93 -2.553 1.580 -6.422 1.00 0.00 O ATOM 1464 CB GLN A 93 -4.202 2.709 -8.666 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.556 1.528 -9.556 1.00 0.00 C ATOM 1466 CD GLN A 93 -4.131 1.735 -10.996 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -3.336 0.966 -11.537 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -4.661 2.777 -11.626 1.00 0.00 N ATOM 0 H GLN A 93 -3.548 4.156 -6.444 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.662 2.211 -7.170 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.680 3.606 -9.059 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.126 2.877 -8.710 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.080 0.628 -9.166 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.632 1.360 -9.519 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.316 3.388 -11.139 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.413 2.966 -12.597 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.415 0.345 -6.159 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.719 -0.769 -5.524 1.00 0.00 C ATOM 1479 C LEU A 94 -3.805 -2.026 -6.383 1.00 0.00 C ATOM 1480 O LEU A 94 -4.864 -2.354 -6.917 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.309 -1.042 -4.139 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.661 -0.294 -2.974 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.598 -0.258 -1.776 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.335 -0.938 -2.597 1.00 0.00 C ATOM 0 H LEU A 94 -5.420 0.209 -6.264 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.669 -0.496 -5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.369 -0.790 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.240 -2.112 -3.941 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.467 0.731 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.120 0.278 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.522 0.250 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.824 -1.276 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.889 -0.392 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.504 -1.973 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.661 -0.911 -3.453 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.683 -2.727 -6.511 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.631 -3.950 -7.304 1.00 0.00 C ATOM 1498 C PHE A 95 -1.937 -5.069 -6.534 1.00 0.00 C ATOM 1499 O PHE A 95 -0.712 -5.095 -6.424 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.902 -3.695 -8.625 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.107 -4.782 -9.642 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -1.327 -5.926 -9.619 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -3.079 -4.658 -10.621 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -1.513 -6.928 -10.553 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -3.270 -5.656 -11.557 1.00 0.00 C ATOM 1506 CZ PHE A 95 -2.485 -6.792 -11.524 1.00 0.00 C ATOM 0 H PHE A 95 -1.797 -2.469 -6.076 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.654 -4.260 -7.516 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.244 -2.748 -9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.835 -3.589 -8.428 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.564 -6.037 -8.862 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.694 -3.771 -10.653 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.899 -7.816 -10.523 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.033 -5.548 -12.314 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.631 -7.572 -12.256 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.731 -5.994 -6.001 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.176 -7.103 -5.247 1.00 0.00 C ATOM 1518 C GLY A 96 -2.199 -8.403 -6.027 1.00 0.00 C ATOM 1519 O GLY A 96 -3.262 -8.870 -6.435 1.00 0.00 O ATOM 0 H GLY A 96 -3.748 -5.995 -6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.149 -6.870 -4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.739 -7.228 -4.322 1.00 0.00 H new ATOM 1523 N ARG A 97 -1.024 -8.987 -6.235 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.914 -10.239 -6.973 1.00 0.00 C ATOM 1525 C ARG A 97 -0.115 -11.270 -6.180 1.00 0.00 C ATOM 1526 O ARG A 97 0.812 -10.922 -5.449 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.251 -9.999 -8.331 1.00 0.00 C ATOM 1528 CG ARG A 97 1.147 -9.409 -8.230 1.00 0.00 C ATOM 1529 CD ARG A 97 2.014 -9.828 -9.407 1.00 0.00 C ATOM 1530 NE ARG A 97 3.438 -9.686 -9.115 1.00 0.00 N ATOM 1531 CZ ARG A 97 4.393 -10.318 -9.788 1.00 0.00 C ATOM 1532 NH1 ARG A 97 4.078 -11.130 -10.788 1.00 0.00 N ATOM 1533 NH2 ARG A 97 5.667 -10.137 -9.463 1.00 0.00 N ATOM 0 H ARG A 97 -0.135 -8.613 -5.903 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.920 -10.628 -7.131 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.199 -10.943 -8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.878 -9.328 -8.919 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.083 -8.322 -8.193 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.613 -9.733 -7.300 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.798 -10.865 -9.665 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.760 -9.223 -10.278 1.00 0.00 H new ATOM 0 HE ARG A 97 3.714 -9.068 -8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.100 -11.271 -11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.813 -11.614 -11.303 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.914 -9.512 -8.696 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.399 -10.623 -9.981 1.00 0.00 H new ATOM 1547 N SER A 98 -0.482 -12.538 -6.330 1.00 0.00 N ATOM 1548 CA SER A 98 0.197 -13.619 -5.624 1.00 0.00 C ATOM 1549 C SER A 98 0.358 -14.839 -6.525 1.00 0.00 C ATOM 1550 O SER A 98 -0.570 -15.227 -7.235 1.00 0.00 O ATOM 1551 CB SER A 98 -0.580 -14.000 -4.363 1.00 0.00 C ATOM 1552 OG SER A 98 0.280 -14.554 -3.382 1.00 0.00 O ATOM 0 H SER A 98 -1.246 -12.843 -6.934 1.00 0.00 H new ATOM 0 HA SER A 98 1.188 -13.267 -5.338 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.078 -13.119 -3.959 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.359 -14.719 -4.616 1.00 0.00 H new ATOM 0 HG SER A 98 0.859 -13.851 -3.020 1.00 0.00 H new ATOM 1558 N SER A 99 1.543 -15.440 -6.492 1.00 0.00 N ATOM 1559 CA SER A 99 1.828 -16.615 -7.307 1.00 0.00 C ATOM 1560 C SER A 99 0.766 -17.691 -7.100 1.00 0.00 C ATOM 1561 O SER A 99 0.279 -18.289 -8.059 1.00 0.00 O ATOM 1562 CB SER A 99 3.210 -17.175 -6.968 1.00 0.00 C ATOM 1563 OG SER A 99 3.311 -17.484 -5.588 1.00 0.00 O ATOM 0 H SER A 99 2.322 -15.132 -5.909 1.00 0.00 H new ATOM 0 HA SER A 99 1.814 -16.312 -8.354 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.398 -18.071 -7.559 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.976 -16.449 -7.238 1.00 0.00 H new ATOM 0 HG SER A 99 4.203 -17.842 -5.397 1.00 0.00 H new ATOM 1569 N GLU A 100 0.413 -17.931 -5.841 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.590 -18.935 -5.508 1.00 0.00 C ATOM 1571 C GLU A 100 -1.937 -18.588 -6.136 1.00 0.00 C ATOM 1572 O GLU A 100 -2.531 -19.399 -6.847 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.738 -19.055 -3.990 1.00 0.00 C ATOM 1574 CG GLU A 100 0.529 -19.514 -3.289 1.00 0.00 C ATOM 1575 CD GLU A 100 1.199 -20.677 -3.996 1.00 0.00 C ATOM 1576 OE1 GLU A 100 0.484 -21.623 -4.387 1.00 0.00 O ATOM 1577 OE2 GLU A 100 2.436 -20.640 -4.157 1.00 0.00 O ATOM 0 H GLU A 100 0.807 -17.444 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.257 -19.892 -5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.037 -18.088 -3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.541 -19.757 -3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.228 -18.680 -3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.289 -19.805 -2.266 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.414 -17.378 -5.867 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.691 -16.922 -6.404 1.00 0.00 C ATOM 1586 C LEU A 101 -3.718 -17.046 -7.924 1.00 0.00 C ATOM 1587 O LEU A 101 -2.700 -16.858 -8.591 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.950 -15.471 -5.996 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.117 -15.215 -4.497 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.027 -13.727 -4.197 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.441 -15.781 -4.005 1.00 0.00 C ATOM 0 H LEU A 101 -1.936 -16.695 -5.280 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.477 -17.555 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.124 -14.859 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.850 -15.126 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.309 -15.721 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.148 -13.564 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.055 -13.350 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.814 -13.199 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.544 -15.590 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.262 -15.303 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.467 -16.856 -4.186 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.889 -17.362 -8.466 1.00 0.00 N ATOM 1604 CA ASP A 102 -5.049 -17.509 -9.908 1.00 0.00 C ATOM 1605 C ASP A 102 -5.780 -16.307 -10.498 1.00 0.00 C ATOM 1606 O ASP A 102 -6.209 -15.411 -9.772 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.814 -18.794 -10.230 1.00 0.00 C ATOM 1608 CG ASP A 102 -7.133 -18.883 -9.489 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -8.088 -18.184 -9.890 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -7.212 -19.653 -8.509 1.00 0.00 O ATOM 0 H ASP A 102 -5.741 -17.521 -7.929 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.056 -17.565 -10.355 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.999 -18.844 -11.303 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.197 -19.655 -9.973 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.915 -16.294 -11.821 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.591 -15.201 -12.508 1.00 0.00 C ATOM 1617 C ARG A 103 -7.914 -14.863 -11.825 1.00 0.00 C ATOM 1618 O ARG A 103 -8.165 -13.711 -11.470 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.840 -15.568 -13.973 1.00 0.00 C ATOM 1620 CG ARG A 103 -7.588 -14.497 -14.750 1.00 0.00 C ATOM 1621 CD ARG A 103 -6.710 -13.283 -15.013 1.00 0.00 C ATOM 1622 NE ARG A 103 -5.963 -13.408 -16.261 1.00 0.00 N ATOM 1623 CZ ARG A 103 -5.204 -12.441 -16.763 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -5.094 -11.283 -16.127 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -4.554 -12.630 -17.904 1.00 0.00 N ATOM 0 H ARG A 103 -5.565 -17.028 -12.437 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.946 -14.324 -12.464 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.883 -15.756 -14.459 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.407 -16.498 -14.015 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.934 -14.909 -15.698 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.474 -14.193 -14.192 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.331 -12.388 -15.050 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.013 -13.153 -14.185 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.028 -14.286 -16.776 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.593 -11.133 -15.250 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.510 -10.542 -16.515 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.637 -13.519 -18.397 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.971 -11.886 -18.288 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.756 -15.876 -11.645 1.00 0.00 N ATOM 1640 CA HIS A 104 -10.053 -15.687 -11.005 1.00 0.00 C ATOM 1641 C HIS A 104 -9.891 -15.051 -9.627 1.00 0.00 C ATOM 1642 O HIS A 104 -10.628 -14.135 -9.266 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.783 -17.024 -10.880 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.242 -16.883 -10.570 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.917 -17.736 -9.723 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -13.154 -15.980 -10.999 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.183 -17.365 -9.646 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.353 -16.301 -10.410 1.00 0.00 N ATOM 0 H HIS A 104 -8.563 -16.835 -11.933 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.644 -15.016 -11.628 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.670 -17.579 -11.811 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.309 -17.616 -10.097 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.973 -15.160 -11.678 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.949 -17.849 -9.058 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -15.231 -15.799 -10.541 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.922 -15.546 -8.863 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.665 -15.027 -7.525 1.00 0.00 C ATOM 1659 C GLN A 105 -8.176 -13.584 -7.585 1.00 0.00 C ATOM 1660 O GLN A 105 -8.893 -12.660 -7.201 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.633 -15.898 -6.806 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.008 -17.370 -6.757 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.073 -17.667 -5.720 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -10.234 -17.904 -6.055 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -8.682 -17.657 -4.451 1.00 0.00 N ATOM 0 H GLN A 105 -8.303 -16.305 -9.148 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.602 -15.051 -6.968 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.670 -15.793 -7.306 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.505 -15.530 -5.788 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.365 -17.683 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.118 -17.960 -6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -7.709 -17.456 -4.219 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.354 -17.851 -3.709 1.00 0.00 H new ATOM 1674 N GLN A 106 -6.952 -13.398 -8.069 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.368 -12.067 -8.179 1.00 0.00 C ATOM 1676 C GLN A 106 -7.430 -11.035 -8.543 1.00 0.00 C ATOM 1677 O GLN A 106 -7.418 -9.912 -8.036 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.253 -12.061 -9.226 1.00 0.00 C ATOM 1679 CG GLN A 106 -3.881 -12.385 -8.657 1.00 0.00 C ATOM 1680 CD GLN A 106 -2.808 -12.456 -9.725 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.145 -11.333 -9.974 1.00 0.00 O flip ATOM 1682 NE2 GLN A 106 -2.577 -13.509 -10.320 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.346 -14.152 -8.391 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.947 -11.801 -7.209 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.494 -12.784 -10.005 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.218 -11.081 -9.701 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.608 -11.627 -7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.927 -13.338 -8.129 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.111 -14.349 -10.097 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.852 -13.541 -11.036 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.346 -11.421 -9.423 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.416 -10.529 -9.856 1.00 0.00 C ATOM 1693 C LEU A 107 -10.363 -10.215 -8.702 1.00 0.00 C ATOM 1694 O LEU A 107 -10.579 -9.051 -8.362 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.194 -11.157 -11.013 1.00 0.00 C ATOM 1696 CG LEU A 107 -11.680 -10.803 -11.093 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -11.873 -9.296 -11.026 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -12.294 -11.365 -12.367 1.00 0.00 C ATOM 0 H LEU A 107 -8.370 -12.346 -9.851 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.964 -9.597 -10.195 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.719 -10.859 -11.948 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.103 -12.241 -10.940 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.188 -11.252 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.936 -9.062 -11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.470 -8.919 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.352 -8.825 -11.859 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.351 -11.104 -12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.783 -10.945 -13.233 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -12.188 -12.450 -12.374 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.923 -11.259 -8.102 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.846 -11.095 -6.984 1.00 0.00 C ATOM 1712 C LEU A 108 -11.219 -10.250 -5.880 1.00 0.00 C ATOM 1713 O LEU A 108 -11.851 -9.337 -5.348 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.252 -12.461 -6.428 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.092 -13.340 -7.355 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.148 -14.767 -6.831 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.495 -12.770 -7.504 1.00 0.00 C ATOM 0 H LEU A 108 -10.754 -12.228 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.734 -10.580 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.346 -13.007 -6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.810 -12.304 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.620 -13.353 -8.338 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.750 -15.378 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.138 -15.174 -6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.596 -14.772 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.079 -13.409 -8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.976 -12.726 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.437 -11.766 -7.925 1.00 0.00 H new ATOM 1729 N LEU A 109 -9.972 -10.559 -5.542 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.257 -9.826 -4.502 1.00 0.00 C ATOM 1731 C LEU A 109 -9.124 -8.352 -4.869 1.00 0.00 C ATOM 1732 O LEU A 109 -9.670 -7.482 -4.192 1.00 0.00 O ATOM 1733 CB LEU A 109 -7.872 -10.436 -4.282 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.161 -10.036 -2.988 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.517 -10.997 -1.865 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.654 -9.993 -3.199 1.00 0.00 C ATOM 0 H LEU A 109 -9.435 -11.312 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.831 -9.901 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.968 -11.522 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.237 -10.158 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.496 -9.038 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.002 -10.697 -0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.594 -10.978 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.211 -12.006 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.164 -9.707 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.301 -10.977 -3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.416 -9.264 -3.973 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.396 -8.079 -5.947 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.192 -6.710 -6.406 1.00 0.00 C ATOM 1750 C ASN A 110 -9.515 -5.952 -6.461 1.00 0.00 C ATOM 1751 O ASN A 110 -9.670 -4.903 -5.835 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.530 -6.705 -7.785 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.016 -6.700 -7.700 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.396 -5.651 -7.519 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.412 -7.876 -7.830 1.00 0.00 N ATOM 0 H ASN A 110 -7.937 -8.788 -6.519 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.536 -6.209 -5.694 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -7.857 -7.581 -8.345 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.863 -5.829 -8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.395 -7.935 -7.781 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.965 -8.720 -7.979 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.467 -6.490 -7.215 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.779 -5.868 -7.353 1.00 0.00 C ATOM 1764 C LYS A 111 -12.392 -5.585 -5.985 1.00 0.00 C ATOM 1765 O LYS A 111 -12.822 -4.466 -5.707 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.711 -6.769 -8.165 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.779 -6.007 -8.930 1.00 0.00 C ATOM 1768 CD LYS A 111 -14.192 -6.743 -10.194 1.00 0.00 C ATOM 1769 CE LYS A 111 -15.042 -7.963 -9.875 1.00 0.00 C ATOM 1770 NZ LYS A 111 -16.324 -7.590 -9.215 1.00 0.00 N ATOM 0 H LYS A 111 -10.355 -7.357 -7.741 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.652 -4.921 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.117 -7.351 -8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.194 -7.478 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.650 -5.861 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -13.405 -5.017 -9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -14.750 -6.069 -10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -13.303 -7.051 -10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -15.253 -8.509 -10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.482 -8.636 -9.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -17.117 -8.030 -9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -16.317 -7.923 -8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -16.434 -6.556 -9.230 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.428 -6.606 -5.134 1.00 0.00 N ATOM 1785 CA GLY A 112 -12.990 -6.445 -3.806 1.00 0.00 C ATOM 1786 C GLY A 112 -12.307 -5.346 -3.017 1.00 0.00 C ATOM 1787 O GLY A 112 -12.964 -4.571 -2.321 1.00 0.00 O ATOM 0 H GLY A 112 -12.078 -7.542 -5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.053 -6.221 -3.890 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.904 -7.386 -3.262 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.984 -5.278 -3.122 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.211 -4.266 -2.411 1.00 0.00 C ATOM 1793 C LEU A 113 -10.463 -2.879 -2.993 1.00 0.00 C ATOM 1794 O LEU A 113 -11.018 -2.005 -2.326 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.718 -4.596 -2.479 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.762 -3.452 -2.140 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.598 -3.321 -0.634 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.413 -3.669 -2.808 1.00 0.00 C ATOM 0 H LEU A 113 -10.425 -5.912 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.531 -4.266 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.518 -5.424 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.489 -4.948 -3.485 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.188 -2.524 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.914 -2.502 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.567 -3.118 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.195 -4.250 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.745 -2.845 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.981 -4.607 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.545 -3.711 -3.889 1.00 0.00 H new ATOM 1810 N THR A 114 -10.055 -2.684 -4.243 1.00 0.00 N ATOM 1811 CA THR A 114 -10.238 -1.404 -4.916 1.00 0.00 C ATOM 1812 C THR A 114 -11.541 -0.739 -4.488 1.00 0.00 C ATOM 1813 O THR A 114 -11.561 0.441 -4.138 1.00 0.00 O ATOM 1814 CB THR A 114 -10.239 -1.570 -6.447 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.201 -2.558 -6.833 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.860 -1.974 -6.949 1.00 0.00 C ATOM 0 H THR A 114 -9.595 -3.397 -4.810 1.00 0.00 H new ATOM 0 HA THR A 114 -9.398 -0.772 -4.627 1.00 0.00 H new ATOM 0 HB THR A 114 -10.505 -0.612 -6.893 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.912 -3.438 -6.513 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.886 -2.085 -8.033 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.135 -1.205 -6.680 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.570 -2.921 -6.494 1.00 0.00 H new ATOM 1824 N SER A 115 -12.628 -1.504 -4.516 1.00 0.00 N ATOM 1825 CA SER A 115 -13.936 -0.987 -4.134 1.00 0.00 C ATOM 1826 C SER A 115 -13.958 -0.603 -2.657 1.00 0.00 C ATOM 1827 O SER A 115 -14.476 0.450 -2.285 1.00 0.00 O ATOM 1828 CB SER A 115 -15.022 -2.026 -4.418 1.00 0.00 C ATOM 1829 OG SER A 115 -15.337 -2.069 -5.799 1.00 0.00 O ATOM 0 H SER A 115 -12.628 -2.484 -4.799 1.00 0.00 H new ATOM 0 HA SER A 115 -14.133 -0.094 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.685 -3.009 -4.088 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.918 -1.787 -3.845 1.00 0.00 H new ATOM 0 HG SER A 115 -16.032 -2.742 -5.955 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.392 -1.465 -1.820 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.348 -1.219 -0.384 1.00 0.00 C ATOM 1837 C TYR A 116 -12.606 0.078 -0.076 1.00 0.00 C ATOM 1838 O TYR A 116 -12.837 0.708 0.957 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.672 -2.389 0.335 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.123 -2.027 1.696 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -12.974 -1.693 2.743 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.755 -2.019 1.936 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.477 -1.361 3.989 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.250 -1.690 3.179 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.115 -1.362 4.202 1.00 0.00 C ATOM 1846 OH TYR A 116 -10.615 -1.032 5.441 1.00 0.00 O ATOM 0 H TYR A 116 -12.957 -2.340 -2.111 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.373 -1.124 -0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.391 -3.200 0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.860 -2.766 -0.287 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.042 -1.693 2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.074 -2.274 1.137 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.152 -1.102 4.791 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.183 -1.690 3.349 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.387 -1.850 5.930 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.715 0.471 -0.979 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.941 1.694 -0.806 1.00 0.00 C ATOM 1858 C ILE A 117 -11.646 2.886 -1.444 1.00 0.00 C ATOM 1859 O ILE A 117 -11.581 4.004 -0.935 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.532 1.559 -1.414 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.817 0.338 -0.833 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.723 2.823 -1.162 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.460 0.485 0.629 1.00 0.00 C ATOM 0 H ILE A 117 -11.511 -0.040 -1.838 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.850 1.861 0.267 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.629 1.422 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.453 -0.538 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.907 0.154 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.730 2.712 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.227 3.675 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.632 2.989 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.956 -0.418 0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.798 1.341 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.368 0.638 1.212 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.321 2.639 -2.562 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.030 3.701 -3.251 1.00 0.00 C ATOM 1877 C GLY A 118 -14.122 4.317 -2.399 1.00 0.00 C ATOM 1878 O GLY A 118 -14.735 5.313 -2.784 1.00 0.00 O ATOM 0 H GLY A 118 -12.390 1.722 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.322 4.476 -3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.468 3.306 -4.168 1.00 0.00 H new ATOM 1882 N THR A 119 -14.370 3.721 -1.236 1.00 0.00 N ATOM 1883 CA THR A 119 -15.397 4.215 -0.328 1.00 0.00 C ATOM 1884 C THR A 119 -14.814 5.198 0.680 1.00 0.00 C ATOM 1885 O THR A 119 -15.547 5.843 1.430 1.00 0.00 O ATOM 1886 CB THR A 119 -16.077 3.061 0.432 1.00 0.00 C ATOM 1887 OG1 THR A 119 -15.183 2.528 1.416 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.501 1.958 -0.525 1.00 0.00 C ATOM 0 H THR A 119 -13.873 2.895 -0.901 1.00 0.00 H new ATOM 0 HA THR A 119 -16.141 4.725 -0.940 1.00 0.00 H new ATOM 0 HB THR A 119 -16.966 3.454 0.925 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.503 1.976 0.976 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.979 1.154 0.035 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.204 2.360 -1.255 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.624 1.568 -1.042 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.490 5.309 0.693 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.807 6.215 1.611 1.00 0.00 C ATOM 1898 C PHE A 120 -12.982 7.666 1.172 1.00 0.00 C ATOM 1899 O PHE A 120 -13.073 7.959 -0.020 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.319 5.869 1.689 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.004 4.800 2.696 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.337 3.478 2.449 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.374 5.117 3.889 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.049 2.492 3.374 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -10.083 4.135 4.816 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.421 2.821 4.559 1.00 0.00 C ATOM 0 H PHE A 120 -12.868 4.783 0.079 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.252 6.096 2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.978 5.543 0.706 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.757 6.769 1.939 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.827 3.215 1.523 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -10.108 6.143 4.096 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.315 1.465 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.591 4.395 5.742 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.195 2.052 5.283 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.028 8.570 2.145 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.190 9.991 1.861 1.00 0.00 C ATOM 1918 C ASP A 121 -11.839 10.655 1.619 1.00 0.00 C ATOM 1919 O ASP A 121 -10.806 10.222 2.131 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.913 10.684 3.017 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.421 10.572 2.908 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -16.014 11.315 2.098 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.009 9.741 3.632 1.00 0.00 O ATOM 0 H ASP A 121 -12.955 8.344 3.137 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.789 10.089 0.956 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.586 10.246 3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.631 11.737 3.039 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.843 11.731 0.818 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.625 12.477 0.489 1.00 0.00 C ATOM 1930 C PRO A 122 -10.076 13.248 1.685 1.00 0.00 C ATOM 1931 O PRO A 122 -10.814 13.950 2.375 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.086 13.444 -0.604 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.546 13.618 -0.365 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.037 12.302 0.173 1.00 0.00 C ATOM 0 HA PRO A 122 -9.814 11.817 0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.558 14.395 -0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.893 13.039 -1.598 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.732 14.424 0.345 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.064 13.880 -1.287 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.852 12.437 0.884 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.411 11.657 -0.622 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.775 13.113 1.924 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.150 13.803 3.038 1.00 0.00 C ATOM 1944 C GLY A 123 -7.548 12.846 4.048 1.00 0.00 C ATOM 1945 O GLY A 123 -6.462 13.091 4.573 1.00 0.00 O ATOM 0 H GLY A 123 -8.143 12.539 1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.371 14.465 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.890 14.431 3.534 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.256 11.755 4.322 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.785 10.760 5.279 1.00 0.00 C ATOM 1951 C GLU A 124 -6.959 9.683 4.582 1.00 0.00 C ATOM 1952 O GLU A 124 -6.982 9.563 3.356 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.969 10.120 6.007 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.815 9.222 5.120 1.00 0.00 C ATOM 1955 CD GLU A 124 -11.120 8.816 5.776 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -11.869 9.716 6.212 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.393 7.600 5.855 1.00 0.00 O ATOM 0 H GLU A 124 -9.157 11.538 3.896 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.150 11.265 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.595 9.537 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.600 10.907 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.028 9.739 4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.246 8.327 4.867 1.00 0.00 H new ATOM 1964 N LEU A 125 -6.230 8.902 5.371 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.395 7.834 4.831 1.00 0.00 C ATOM 1966 C LEU A 125 -6.243 6.632 4.427 1.00 0.00 C ATOM 1967 O LEU A 125 -7.313 6.398 4.989 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.346 7.410 5.860 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.427 8.518 6.377 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.282 7.928 7.185 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.894 9.351 5.221 1.00 0.00 C ATOM 0 H LEU A 125 -6.200 8.988 6.387 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.890 8.214 3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.861 6.965 6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.727 6.629 5.418 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.007 9.170 7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.639 8.731 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.683 7.376 8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.702 7.253 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.242 10.134 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.330 8.712 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.728 9.804 4.685 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.756 5.872 3.453 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.468 4.693 2.975 1.00 0.00 C ATOM 1985 C CYS A 126 -5.561 3.467 2.989 1.00 0.00 C ATOM 1986 O CYS A 126 -5.894 2.442 3.584 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.001 4.931 1.561 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.806 6.534 1.336 1.00 0.00 S ATOM 0 H CYS A 126 -4.871 6.051 2.979 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.307 4.510 3.646 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.175 4.849 0.854 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.711 4.142 1.314 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.222 6.642 0.109 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.413 3.579 2.329 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.457 2.479 2.266 1.00 0.00 C ATOM 1996 C VAL A 127 -3.297 1.811 3.627 1.00 0.00 C ATOM 1997 O VAL A 127 -3.077 0.602 3.714 1.00 0.00 O ATOM 1998 CB VAL A 127 -2.078 2.962 1.778 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.433 3.871 2.814 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.179 1.776 1.465 1.00 0.00 C ATOM 0 H VAL A 127 -4.122 4.420 1.830 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.853 1.755 1.554 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.217 3.536 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.460 4.202 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.071 4.738 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.306 3.325 3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.209 2.135 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.045 1.174 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.637 1.168 0.685 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.410 2.604 4.686 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.278 2.089 6.044 1.00 0.00 C ATOM 2012 C CYS A 128 -4.342 1.035 6.332 1.00 0.00 C ATOM 2013 O CYS A 128 -4.065 0.017 6.965 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.386 3.230 7.057 1.00 0.00 C ATOM 2015 SG CYS A 128 -3.019 2.743 8.760 1.00 0.00 S ATOM 0 H CYS A 128 -3.593 3.606 4.631 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.297 1.623 6.135 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.704 4.028 6.764 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.394 3.642 7.018 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.135 3.776 9.541 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.559 1.287 5.863 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.665 0.359 6.070 1.00 0.00 C ATOM 2023 C ALA A 129 -6.550 -0.846 5.143 1.00 0.00 C ATOM 2024 O ALA A 129 -6.631 -1.991 5.587 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.995 1.067 5.856 1.00 0.00 C ATOM 0 H ALA A 129 -5.805 2.126 5.337 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.619 -0.000 7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.812 0.363 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.086 1.892 6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.041 1.454 4.838 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.361 -0.581 3.855 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.234 -1.645 2.866 1.00 0.00 C ATOM 2033 C ALA A 130 -5.457 -2.829 3.431 1.00 0.00 C ATOM 2034 O ALA A 130 -5.906 -3.973 3.352 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.558 -1.119 1.609 1.00 0.00 C ATOM 0 H ALA A 130 -6.292 0.362 3.471 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.235 -1.990 2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.470 -1.924 0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.154 -0.310 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.565 -0.745 1.859 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.290 -2.547 4.000 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.451 -3.590 4.578 1.00 0.00 C ATOM 2043 C ILE A 131 -4.272 -4.539 5.445 1.00 0.00 C ATOM 2044 O ILE A 131 -4.416 -5.718 5.125 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.314 -2.992 5.427 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.357 -2.188 4.544 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.566 -4.093 6.163 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.368 -1.354 5.328 1.00 0.00 C ATOM 0 H ILE A 131 -3.904 -1.606 4.073 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.019 -4.144 3.745 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.748 -2.319 6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.810 -2.874 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.938 -1.533 3.895 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.766 -3.654 6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.255 -4.626 6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.140 -4.789 5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.278 -0.811 4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.907 -0.644 5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.239 -2.005 5.957 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.810 -4.014 6.541 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.619 -4.815 7.453 1.00 0.00 C ATOM 2062 C GLN A 132 -6.766 -5.492 6.711 1.00 0.00 C ATOM 2063 O GLN A 132 -6.997 -6.691 6.868 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.170 -3.941 8.581 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.779 -4.736 9.725 1.00 0.00 C ATOM 2066 CD GLN A 132 -5.731 -5.397 10.598 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.537 -6.612 10.542 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.049 -4.600 11.412 1.00 0.00 N ATOM 0 H GLN A 132 -4.701 -3.039 6.819 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.981 -5.588 7.881 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.366 -3.316 8.971 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.926 -3.270 8.173 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.391 -4.074 10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.443 -5.499 9.319 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.243 -3.599 11.426 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.331 -4.989 12.024 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.482 -4.717 5.905 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.606 -5.243 5.139 1.00 0.00 C ATOM 2079 C TRP A 133 -8.219 -6.528 4.416 1.00 0.00 C ATOM 2080 O TRP A 133 -8.913 -7.541 4.516 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.093 -4.202 4.129 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.265 -4.665 3.317 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.584 -4.414 3.565 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.223 -5.462 2.128 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.365 -5.006 2.602 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.553 -5.654 1.708 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.191 -6.029 1.376 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.876 -6.390 0.571 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.512 -6.760 0.249 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.845 -6.935 -0.146 1.00 0.00 C ATOM 0 H TRP A 133 -7.305 -3.722 5.765 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.413 -5.469 5.835 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.366 -3.290 4.661 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.273 -3.946 3.458 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.958 -3.835 4.396 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.383 -4.969 2.559 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.160 -5.898 1.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.903 -6.526 0.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.722 -7.204 -0.338 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.063 -7.511 -1.033 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.108 -6.482 3.689 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.628 -7.644 2.950 1.00 0.00 C ATOM 2103 C LEU A 134 -6.458 -8.846 3.874 1.00 0.00 C ATOM 2104 O LEU A 134 -7.072 -9.892 3.666 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.300 -7.323 2.262 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.398 -6.722 0.860 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.123 -5.971 0.510 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.678 -7.808 -0.168 1.00 0.00 C ATOM 0 H LEU A 134 -6.523 -5.652 3.596 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.371 -7.894 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.744 -6.630 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.714 -8.240 2.202 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.227 -6.015 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.212 -5.550 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.966 -5.167 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.276 -6.657 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.744 -7.361 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.871 -8.540 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.620 -8.302 0.072 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.623 -8.686 4.896 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.375 -9.758 5.853 1.00 0.00 C ATOM 2122 C GLN A 135 -6.636 -10.583 6.087 1.00 0.00 C ATOM 2123 O GLN A 135 -6.606 -11.812 6.026 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.875 -9.181 7.178 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.483 -8.576 7.093 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.753 -8.602 8.421 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -3.365 -8.475 9.482 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.437 -8.768 8.370 1.00 0.00 N ATOM 0 H GLN A 135 -5.108 -7.826 5.082 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.608 -10.412 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.574 -8.417 7.518 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.874 -9.970 7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.899 -9.121 6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.559 -7.546 6.745 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.970 -8.869 7.469 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.892 -8.794 9.232 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.743 -9.898 6.354 1.00 0.00 N ATOM 2138 CA ASP A 136 -9.016 -10.568 6.596 1.00 0.00 C ATOM 2139 C ASP A 136 -9.616 -11.083 5.292 1.00 0.00 C ATOM 2140 O ASP A 136 -10.087 -12.217 5.220 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.996 -9.614 7.281 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.990 -10.341 8.165 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -10.635 -11.412 8.700 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -12.122 -9.839 8.321 1.00 0.00 O ATOM 0 H ASP A 136 -7.785 -8.880 6.408 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.832 -11.420 7.251 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.439 -8.895 7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.536 -9.046 6.523 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.596 -10.241 4.264 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.139 -10.611 2.962 1.00 0.00 C ATOM 2151 C ASN A 137 -9.066 -11.253 2.087 1.00 0.00 C ATOM 2152 O ASN A 137 -9.008 -11.012 0.881 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.718 -9.382 2.259 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.885 -8.778 3.018 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -13.039 -8.908 2.610 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.588 -8.114 4.129 1.00 0.00 N ATOM 0 H ASN A 137 -9.210 -9.298 4.307 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.935 -11.338 3.122 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.936 -8.631 2.143 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.045 -9.660 1.257 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.331 -7.687 4.682 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.617 -8.031 4.430 1.00 0.00 H new ATOM 2163 N SER A 138 -8.220 -12.071 2.703 1.00 0.00 N ATOM 2164 CA SER A 138 -7.147 -12.746 1.981 1.00 0.00 C ATOM 2165 C SER A 138 -7.208 -14.254 2.201 1.00 0.00 C ATOM 2166 O SER A 138 -7.057 -15.036 1.263 1.00 0.00 O ATOM 2167 CB SER A 138 -5.786 -12.209 2.430 1.00 0.00 C ATOM 2168 OG SER A 138 -5.459 -11.012 1.744 1.00 0.00 O ATOM 0 H SER A 138 -8.256 -12.283 3.700 1.00 0.00 H new ATOM 0 HA SER A 138 -7.277 -12.546 0.917 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.801 -12.024 3.504 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.017 -12.959 2.246 1.00 0.00 H new ATOM 0 HG SER A 138 -4.586 -10.688 2.050 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.431 -14.655 3.448 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.515 -16.069 3.792 1.00 0.00 C ATOM 2176 C ALA A 139 -8.810 -16.685 3.274 1.00 0.00 C ATOM 2177 O ALA A 139 -8.818 -17.811 2.777 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.407 -16.253 5.299 1.00 0.00 C ATOM 0 H ALA A 139 -7.557 -14.021 4.237 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.682 -16.584 3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.471 -17.314 5.542 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.452 -15.859 5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.220 -15.719 5.790 1.00 0.00 H new ATOM 2184 N SER A 140 -9.904 -15.939 3.394 1.00 0.00 N ATOM 2185 CA SER A 140 -11.206 -16.413 2.941 1.00 0.00 C ATOM 2186 C SER A 140 -11.208 -16.638 1.432 1.00 0.00 C ATOM 2187 O SER A 140 -12.060 -17.350 0.900 1.00 0.00 O ATOM 2188 CB SER A 140 -12.298 -15.411 3.320 1.00 0.00 C ATOM 2189 OG SER A 140 -12.027 -14.131 2.775 1.00 0.00 O ATOM 0 H SER A 140 -9.914 -15.004 3.801 1.00 0.00 H new ATOM 0 HA SER A 140 -11.409 -17.364 3.433 1.00 0.00 H new ATOM 0 HB2 SER A 140 -13.263 -15.766 2.959 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.370 -15.340 4.405 1.00 0.00 H new ATOM 0 HG SER A 140 -12.014 -14.188 1.797 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.248 -16.025 0.748 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.139 -16.155 -0.700 1.00 0.00 C ATOM 2197 C TYR A 141 -9.338 -17.397 -1.077 1.00 0.00 C ATOM 2198 O TYR A 141 -9.795 -18.231 -1.860 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.481 -14.910 -1.297 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.330 -13.664 -1.187 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.709 -13.165 0.053 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.756 -12.987 -2.323 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.486 -12.027 0.159 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.531 -11.848 -2.227 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.894 -11.372 -0.985 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.668 -10.239 -0.885 1.00 0.00 O ATOM 0 H TYR A 141 -9.534 -15.433 1.173 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.145 -16.257 -1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.529 -14.736 -0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.258 -15.096 -2.348 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.391 -13.675 0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.476 -13.358 -3.298 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.772 -11.653 1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.851 -11.333 -3.120 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.868 -9.899 -1.782 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.140 -17.514 -0.514 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.274 -18.655 -0.790 1.00 0.00 C ATOM 2218 C PHE A 142 -8.074 -19.953 -0.811 1.00 0.00 C ATOM 2219 O PHE A 142 -8.030 -20.707 -1.784 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.163 -18.744 0.259 1.00 0.00 C ATOM 2221 CG PHE A 142 -4.925 -17.980 -0.113 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -4.989 -16.625 -0.394 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.696 -18.617 -0.181 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -3.850 -15.920 -0.737 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.554 -17.917 -0.524 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.632 -16.567 -0.801 1.00 0.00 C ATOM 0 H PHE A 142 -7.747 -16.833 0.136 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.826 -18.510 -1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.541 -18.367 1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.902 -19.791 0.412 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.939 -16.114 -0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.630 -19.673 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.913 -14.864 -0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.603 -18.426 -0.575 1.00 0.00 H new ATOM 0 HZ PHE A 142 -1.741 -16.017 -1.067 1.00 0.00 H new