USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 884 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 55 SER OG : rot 22:sc= 0.697 USER MOD Set 1.2: A 89 LYS NZ :NH3+ -103:sc= 1.21 (180deg=-0.382) USER MOD Set 1.3: A 91 TYR OH : rot 180:sc= -0.11 USER MOD Set 2.1: A 59 HIS : no HE2:sc= -3.12! C(o=-3!,f=-10!) USER MOD Set 2.2: A 118 THR OG1 : rot 124:sc= 0.151 USER MOD Set 3.1: A 53 THR OG1 : rot 161:sc= 1.6 USER MOD Set 3.2: A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -162:sc= -0.0919 (180deg=-0.537) USER MOD Single : A 20 ASN : amide:sc= -3.69! C(o=-3.7!,f=-9!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -139:sc= -5.13! (180deg=-6.7!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 141:sc= 0.714 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 120:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 77 LYS NZ :NH3+ 151:sc= -1.66 (180deg=-2.17) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0998 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc=-0.00463 USER MOD Single : A 92 THR OG1 : rot -81:sc= -7.84! USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot -177:sc= -0.178 USER MOD Single : A 102 HIS : no HD1:sc= -0.46 X(o=-0.46,f=-0.96) USER MOD Single : A 107 THR OG1 : rot -77:sc= 0.138! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= -0.575 (180deg=-2.2) USER MOD Single : A 120 THR OG1 : rot -45:sc= 0.729! USER MOD Single : A 121 THR OG1 : rot 40:sc= -0.346! USER MOD Single : A 135 TYR OH : rot 130:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -1! USER MOD Single : A 144 SER OG : rot 29:sc= 0.538 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 5:sc= 0.497! USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.114 -9.947 8.519 1.00 0.00 N ATOM 141 CA LYS A 11 28.702 -8.612 8.471 1.00 0.00 C ATOM 142 C LYS A 11 27.666 -7.556 8.847 1.00 0.00 C ATOM 143 O LYS A 11 26.470 -7.743 8.634 1.00 0.00 O ATOM 144 CB LYS A 11 29.235 -8.327 7.067 1.00 0.00 C ATOM 145 CG LYS A 11 30.380 -7.316 7.150 1.00 0.00 C ATOM 146 CD LYS A 11 31.641 -8.021 7.657 1.00 0.00 C ATOM 147 CE LYS A 11 32.877 -7.217 7.251 1.00 0.00 C ATOM 148 NZ LYS A 11 33.600 -7.939 6.165 1.00 0.00 N ATOM 0 HA LYS A 11 29.523 -8.571 9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.584 -9.250 6.605 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.437 -7.937 6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.564 -6.877 6.170 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.112 -6.499 7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.601 -8.123 8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.698 -9.028 7.244 1.00 0.00 H new ATOM 0 HE2 LYS A 11 32.583 -6.224 6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 11 33.533 -7.078 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 34.441 -7.395 5.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.892 -8.877 6.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 32.972 -8.050 5.344 1.00 0.00 H new ATOM 162 N GLU A 12 28.131 -6.450 9.416 1.00 0.00 N ATOM 163 CA GLU A 12 27.230 -5.373 9.817 1.00 0.00 C ATOM 164 C GLU A 12 26.983 -4.426 8.646 1.00 0.00 C ATOM 165 O GLU A 12 27.865 -4.210 7.816 1.00 0.00 O ATOM 166 CB GLU A 12 27.838 -4.592 10.984 1.00 0.00 C ATOM 167 CG GLU A 12 27.799 -5.447 12.250 1.00 0.00 C ATOM 168 CD GLU A 12 28.955 -6.442 12.247 1.00 0.00 C ATOM 169 OE1 GLU A 12 29.659 -6.500 11.251 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.116 -7.136 13.237 1.00 0.00 O ATOM 0 H GLU A 12 29.117 -6.275 9.609 1.00 0.00 H new ATOM 0 HA GLU A 12 26.281 -5.811 10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.866 -4.314 10.752 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.286 -3.666 11.142 1.00 0.00 H new ATOM 0 HG2 GLU A 12 27.861 -4.809 13.131 1.00 0.00 H new ATOM 0 HG3 GLU A 12 26.850 -5.980 12.309 1.00 0.00 H new ATOM 177 N GLY A 13 25.781 -3.861 8.586 1.00 0.00 N ATOM 178 CA GLY A 13 25.432 -2.938 7.510 1.00 0.00 C ATOM 179 C GLY A 13 24.878 -3.683 6.305 1.00 0.00 C ATOM 180 O GLY A 13 24.847 -3.149 5.195 1.00 0.00 O ATOM 0 H GLY A 13 25.037 -4.024 9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.694 -2.220 7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.314 -2.369 7.215 1.00 0.00 H new ATOM 184 N GLU A 14 24.440 -4.919 6.524 1.00 0.00 N ATOM 185 CA GLU A 14 23.888 -5.717 5.443 1.00 0.00 C ATOM 186 C GLU A 14 22.476 -6.181 5.790 1.00 0.00 C ATOM 187 O GLU A 14 22.233 -6.703 6.877 1.00 0.00 O ATOM 188 CB GLU A 14 24.773 -6.935 5.187 1.00 0.00 C ATOM 189 CG GLU A 14 25.470 -7.334 6.485 1.00 0.00 C ATOM 190 CD GLU A 14 26.038 -8.744 6.364 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.520 -9.079 5.295 1.00 0.00 O ATOM 192 OE2 GLU A 14 25.981 -9.472 7.343 1.00 0.00 O ATOM 0 H GLU A 14 24.457 -5.383 7.432 1.00 0.00 H new ATOM 0 HA GLU A 14 23.850 -5.100 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.171 -7.764 4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 14 25.512 -6.707 4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.271 -6.629 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 14 24.764 -7.288 7.315 1.00 0.00 H new ATOM 199 N LYS A 15 21.552 -5.988 4.860 1.00 0.00 N ATOM 200 CA LYS A 15 20.171 -6.394 5.084 1.00 0.00 C ATOM 201 C LYS A 15 20.112 -7.879 5.423 1.00 0.00 C ATOM 202 O LYS A 15 20.192 -8.732 4.540 1.00 0.00 O ATOM 203 CB LYS A 15 19.337 -6.118 3.829 1.00 0.00 C ATOM 204 CG LYS A 15 17.868 -5.891 4.204 1.00 0.00 C ATOM 205 CD LYS A 15 17.164 -7.241 4.354 1.00 0.00 C ATOM 206 CE LYS A 15 16.158 -7.426 3.216 1.00 0.00 C ATOM 207 NZ LYS A 15 16.890 -7.744 1.958 1.00 0.00 N ATOM 0 H LYS A 15 21.730 -5.558 3.952 1.00 0.00 H new ATOM 0 HA LYS A 15 19.766 -5.821 5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.727 -5.242 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.417 -6.958 3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.802 -5.329 5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.374 -5.295 3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.897 -8.048 4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.653 -7.291 5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.462 -8.229 3.458 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.567 -6.519 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 16.209 -7.870 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.538 -6.964 1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.435 -8.620 2.086 1.00 0.00 H new ATOM 221 N VAL A 16 19.973 -8.178 6.710 1.00 0.00 N ATOM 222 CA VAL A 16 19.907 -9.562 7.162 1.00 0.00 C ATOM 223 C VAL A 16 18.464 -9.985 7.428 1.00 0.00 C ATOM 224 O VAL A 16 18.113 -11.155 7.277 1.00 0.00 O ATOM 225 CB VAL A 16 20.724 -9.727 8.441 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.215 -9.633 8.120 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.349 -8.621 9.430 1.00 0.00 C ATOM 0 H VAL A 16 19.904 -7.484 7.455 1.00 0.00 H new ATOM 0 HA VAL A 16 20.316 -10.195 6.375 1.00 0.00 H new ATOM 0 HB VAL A 16 20.510 -10.702 8.880 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.793 -9.751 9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.486 -10.420 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.431 -8.660 7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.931 -8.737 10.344 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.561 -7.648 8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.287 -8.688 9.666 1.00 0.00 H new ATOM 237 N ALA A 17 17.636 -9.029 7.831 1.00 0.00 N ATOM 238 CA ALA A 17 16.238 -9.322 8.122 1.00 0.00 C ATOM 239 C ALA A 17 15.343 -8.166 7.689 1.00 0.00 C ATOM 240 O ALA A 17 15.799 -7.033 7.546 1.00 0.00 O ATOM 241 CB ALA A 17 16.062 -9.572 9.620 1.00 0.00 C ATOM 0 H ALA A 17 17.904 -8.054 7.963 1.00 0.00 H new ATOM 0 HA ALA A 17 15.950 -10.214 7.566 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.015 -9.790 9.832 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.678 -10.419 9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.367 -8.685 10.175 1.00 0.00 H new ATOM 247 N MET A 18 14.066 -8.462 7.481 1.00 0.00 N ATOM 248 CA MET A 18 13.119 -7.432 7.065 1.00 0.00 C ATOM 249 C MET A 18 12.005 -7.284 8.097 1.00 0.00 C ATOM 250 O MET A 18 11.515 -8.274 8.639 1.00 0.00 O ATOM 251 CB MET A 18 12.515 -7.790 5.705 1.00 0.00 C ATOM 252 CG MET A 18 11.904 -6.539 5.069 1.00 0.00 C ATOM 253 SD MET A 18 11.099 -6.989 3.511 1.00 0.00 S ATOM 254 CE MET A 18 12.605 -7.207 2.530 1.00 0.00 C ATOM 0 H MET A 18 13.665 -9.393 7.591 1.00 0.00 H new ATOM 0 HA MET A 18 13.654 -6.486 6.983 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.284 -8.204 5.052 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.752 -8.559 5.826 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.180 -6.089 5.748 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.679 -5.794 4.889 1.00 0.00 H new ATOM 0 HE1 MET A 18 12.356 -7.174 1.469 1.00 0.00 H new ATOM 0 HE2 MET A 18 13.309 -6.408 2.762 1.00 0.00 H new ATOM 0 HE3 MET A 18 13.057 -8.170 2.767 1.00 0.00 H new ATOM 264 N LEU A 19 11.609 -6.044 8.364 1.00 0.00 N ATOM 265 CA LEU A 19 10.552 -5.786 9.333 1.00 0.00 C ATOM 266 C LEU A 19 9.259 -5.400 8.622 1.00 0.00 C ATOM 267 O LEU A 19 9.181 -4.349 7.986 1.00 0.00 O ATOM 268 CB LEU A 19 10.977 -4.649 10.266 1.00 0.00 C ATOM 269 CG LEU A 19 9.943 -4.483 11.384 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.272 -5.425 12.541 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.949 -3.037 11.883 1.00 0.00 C ATOM 0 H LEU A 19 12.000 -5.209 7.927 1.00 0.00 H new ATOM 0 HA LEU A 19 10.380 -6.694 9.912 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.957 -4.863 10.693 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.071 -3.720 9.703 1.00 0.00 H new ATOM 0 HG LEU A 19 8.955 -4.726 10.993 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.533 -5.301 13.332 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.256 -6.456 12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.263 -5.191 12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.212 -2.923 12.678 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.938 -2.789 12.267 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.701 -2.367 11.060 1.00 0.00 H new ATOM 283 N ASN A 20 8.252 -6.255 8.736 1.00 0.00 N ATOM 284 CA ASN A 20 6.959 -5.996 8.103 1.00 0.00 C ATOM 285 C ASN A 20 5.916 -5.618 9.144 1.00 0.00 C ATOM 286 O ASN A 20 5.693 -6.341 10.118 1.00 0.00 O ATOM 287 CB ASN A 20 6.500 -7.230 7.327 1.00 0.00 C ATOM 288 CG ASN A 20 5.493 -6.839 6.254 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.915 -5.754 6.307 1.00 0.00 O ATOM 290 ND2 ASN A 20 5.245 -7.668 5.277 1.00 0.00 N ATOM 0 H ASN A 20 8.301 -7.130 9.257 1.00 0.00 H new ATOM 0 HA ASN A 20 7.075 -5.161 7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.359 -7.719 6.867 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.051 -7.951 8.010 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.570 -7.417 4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.726 -8.567 5.236 1.00 0.00 H new ATOM 297 N ILE A 21 5.276 -4.477 8.929 1.00 0.00 N ATOM 298 CA ILE A 21 4.251 -4.011 9.854 1.00 0.00 C ATOM 299 C ILE A 21 2.860 -4.244 9.260 1.00 0.00 C ATOM 300 O ILE A 21 2.510 -3.646 8.245 1.00 0.00 O ATOM 301 CB ILE A 21 4.445 -2.523 10.160 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.913 -2.266 10.497 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.577 -2.146 11.360 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.256 -0.812 10.194 1.00 0.00 C ATOM 0 H ILE A 21 5.445 -3.863 8.132 1.00 0.00 H new ATOM 0 HA ILE A 21 4.340 -4.575 10.783 1.00 0.00 H new ATOM 0 HB ILE A 21 4.159 -1.925 9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.099 -2.483 11.549 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.552 -2.931 9.916 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.708 -1.088 11.586 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.530 -2.340 11.127 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.873 -2.741 12.224 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.303 -0.628 10.434 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.085 -0.611 9.136 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.625 -0.157 10.795 1.00 0.00 H new ATOM 316 N PRO A 22 2.076 -5.108 9.858 1.00 0.00 N ATOM 317 CA PRO A 22 0.709 -5.439 9.366 1.00 0.00 C ATOM 318 C PRO A 22 -0.321 -4.365 9.708 1.00 0.00 C ATOM 319 O PRO A 22 -1.102 -3.946 8.856 1.00 0.00 O ATOM 320 CB PRO A 22 0.380 -6.750 10.080 1.00 0.00 C ATOM 321 CG PRO A 22 1.185 -6.735 11.340 1.00 0.00 C ATOM 322 CD PRO A 22 2.408 -5.858 11.077 1.00 0.00 C ATOM 0 HA PRO A 22 0.680 -5.511 8.279 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.686 -6.821 10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.638 -7.609 9.461 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.597 -6.339 12.168 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.487 -7.745 11.617 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.601 -5.187 11.914 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.305 -6.461 10.938 1.00 0.00 H new ATOM 330 N LYS A 23 -0.318 -3.929 10.960 1.00 0.00 N ATOM 331 CA LYS A 23 -1.267 -2.916 11.407 1.00 0.00 C ATOM 332 C LYS A 23 -1.105 -1.635 10.596 1.00 0.00 C ATOM 333 O LYS A 23 -2.089 -0.996 10.228 1.00 0.00 O ATOM 334 CB LYS A 23 -1.049 -2.623 12.893 1.00 0.00 C ATOM 335 CG LYS A 23 -2.123 -1.652 13.392 1.00 0.00 C ATOM 336 CD LYS A 23 -3.477 -2.366 13.435 1.00 0.00 C ATOM 337 CE LYS A 23 -4.440 -1.578 14.319 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.777 -2.237 14.307 1.00 0.00 N ATOM 0 H LYS A 23 0.325 -4.257 11.680 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.278 -3.295 11.258 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.089 -3.550 13.466 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.058 -2.195 13.047 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.863 -1.284 14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.178 -0.785 12.734 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.884 -2.458 12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.355 -3.377 13.823 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.057 -1.528 15.338 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.525 -0.553 13.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.434 -1.701 14.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.142 -2.263 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.689 -3.208 14.670 1.00 0.00 H new ATOM 352 N LEU A 24 0.139 -1.267 10.318 1.00 0.00 N ATOM 353 CA LEU A 24 0.415 -0.060 9.545 1.00 0.00 C ATOM 354 C LEU A 24 0.677 -0.406 8.091 1.00 0.00 C ATOM 355 O LEU A 24 0.850 0.481 7.256 1.00 0.00 O ATOM 356 CB LEU A 24 1.628 0.667 10.127 1.00 0.00 C ATOM 357 CG LEU A 24 1.293 1.215 11.518 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.116 2.181 11.406 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.912 0.067 12.452 1.00 0.00 C ATOM 0 H LEU A 24 0.969 -1.782 10.613 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.458 0.591 9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.475 -0.016 10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.924 1.483 9.467 1.00 0.00 H new ATOM 0 HG LEU A 24 2.164 1.732 11.920 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.127 2.574 12.393 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.383 3.004 10.743 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.749 1.655 11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.675 0.464 13.439 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.042 -0.454 12.052 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.747 -0.629 12.532 1.00 0.00 H new ATOM 371 N LYS A 25 0.688 -1.697 7.787 1.00 0.00 N ATOM 372 CA LYS A 25 0.913 -2.135 6.420 1.00 0.00 C ATOM 373 C LYS A 25 2.185 -1.514 5.860 1.00 0.00 C ATOM 374 O LYS A 25 2.238 -1.120 4.694 1.00 0.00 O ATOM 375 CB LYS A 25 -0.280 -1.722 5.560 1.00 0.00 C ATOM 376 CG LYS A 25 -1.571 -2.364 6.085 1.00 0.00 C ATOM 377 CD LYS A 25 -1.526 -3.886 5.905 1.00 0.00 C ATOM 378 CE LYS A 25 -2.841 -4.491 6.382 1.00 0.00 C ATOM 379 NZ LYS A 25 -2.777 -5.972 6.224 1.00 0.00 N ATOM 0 H LYS A 25 0.545 -2.450 8.461 1.00 0.00 H new ATOM 0 HA LYS A 25 1.024 -3.219 6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.380 -0.637 5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.112 -2.023 4.526 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.703 -2.120 7.139 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.430 -1.954 5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.357 -4.135 4.857 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.694 -4.306 6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.019 -4.231 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.673 -4.086 5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.671 -6.395 6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.625 -6.208 5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.991 -6.348 6.792 1.00 0.00 H new ATOM 393 N LYS A 26 3.210 -1.435 6.696 1.00 0.00 N ATOM 394 CA LYS A 26 4.481 -0.864 6.279 1.00 0.00 C ATOM 395 C LYS A 26 5.602 -1.887 6.406 1.00 0.00 C ATOM 396 O LYS A 26 5.539 -2.800 7.223 1.00 0.00 O ATOM 397 CB LYS A 26 4.812 0.368 7.127 1.00 0.00 C ATOM 398 CG LYS A 26 4.292 1.650 6.457 1.00 0.00 C ATOM 399 CD LYS A 26 5.445 2.644 6.312 1.00 0.00 C ATOM 400 CE LYS A 26 6.499 2.067 5.361 1.00 0.00 C ATOM 401 NZ LYS A 26 7.203 3.180 4.666 1.00 0.00 N ATOM 0 H LYS A 26 3.186 -1.758 7.663 1.00 0.00 H new ATOM 0 HA LYS A 26 4.392 -0.570 5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.367 0.264 8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.891 0.438 7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.870 1.418 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.492 2.088 7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.074 3.594 5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.890 2.846 7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.214 1.462 5.918 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.025 1.410 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.918 2.789 4.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 6.515 3.740 4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 7.667 3.790 5.369 1.00 0.00 H new ATOM 415 N LYS A 27 6.625 -1.728 5.579 1.00 0.00 N ATOM 416 CA LYS A 27 7.755 -2.645 5.601 1.00 0.00 C ATOM 417 C LYS A 27 9.073 -1.881 5.698 1.00 0.00 C ATOM 418 O LYS A 27 9.235 -0.820 5.096 1.00 0.00 O ATOM 419 CB LYS A 27 7.753 -3.487 4.335 1.00 0.00 C ATOM 420 CG LYS A 27 6.743 -4.628 4.468 1.00 0.00 C ATOM 421 CD LYS A 27 6.663 -5.413 3.155 1.00 0.00 C ATOM 422 CE LYS A 27 6.037 -4.534 2.072 1.00 0.00 C ATOM 423 NZ LYS A 27 5.576 -5.386 0.941 1.00 0.00 N ATOM 0 H LYS A 27 6.696 -0.979 4.890 1.00 0.00 H new ATOM 0 HA LYS A 27 7.659 -3.288 6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.501 -2.866 3.475 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.749 -3.891 4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.037 -5.292 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.761 -4.228 4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.659 -5.732 2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.068 -6.316 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.198 -3.974 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.764 -3.803 1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.151 -4.786 0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.386 -5.901 0.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.869 -6.066 1.285 1.00 0.00 H new ATOM 437 N PHE A 28 10.010 -2.437 6.456 1.00 0.00 N ATOM 438 CA PHE A 28 11.318 -1.810 6.626 1.00 0.00 C ATOM 439 C PHE A 28 12.433 -2.843 6.508 1.00 0.00 C ATOM 440 O PHE A 28 12.248 -4.015 6.835 1.00 0.00 O ATOM 441 CB PHE A 28 11.397 -1.117 7.988 1.00 0.00 C ATOM 442 CG PHE A 28 10.539 0.124 7.974 1.00 0.00 C ATOM 443 CD1 PHE A 28 11.065 1.328 7.492 1.00 0.00 C ATOM 444 CD2 PHE A 28 9.222 0.071 8.444 1.00 0.00 C ATOM 445 CE1 PHE A 28 10.272 2.481 7.479 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.430 1.225 8.431 1.00 0.00 C ATOM 447 CZ PHE A 28 8.955 2.430 7.948 1.00 0.00 C ATOM 0 H PHE A 28 9.892 -3.315 6.961 1.00 0.00 H new ATOM 0 HA PHE A 28 11.446 -1.069 5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.061 -1.795 8.773 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.430 -0.855 8.215 1.00 0.00 H new ATOM 0 HD1 PHE A 28 12.082 1.367 7.130 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.817 -0.859 8.816 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.677 3.410 7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.413 1.186 8.794 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.343 3.320 7.938 1.00 0.00 H new ATOM 457 N SER A 29 13.596 -2.403 6.043 1.00 0.00 N ATOM 458 CA SER A 29 14.730 -3.305 5.892 1.00 0.00 C ATOM 459 C SER A 29 15.684 -3.170 7.075 1.00 0.00 C ATOM 460 O SER A 29 16.284 -2.114 7.281 1.00 0.00 O ATOM 461 CB SER A 29 15.476 -2.989 4.595 1.00 0.00 C ATOM 462 OG SER A 29 14.682 -3.386 3.485 1.00 0.00 O ATOM 0 H SER A 29 13.777 -1.438 5.767 1.00 0.00 H new ATOM 0 HA SER A 29 14.355 -4.328 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.693 -1.922 4.538 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.433 -3.510 4.577 1.00 0.00 H new ATOM 0 HG SER A 29 15.158 -3.183 2.653 1.00 0.00 H new ATOM 468 N ILE A 30 15.822 -4.243 7.846 1.00 0.00 N ATOM 469 CA ILE A 30 16.710 -4.233 9.004 1.00 0.00 C ATOM 470 C ILE A 30 18.091 -4.754 8.626 1.00 0.00 C ATOM 471 O ILE A 30 18.226 -5.841 8.062 1.00 0.00 O ATOM 472 CB ILE A 30 16.121 -5.100 10.118 1.00 0.00 C ATOM 473 CG1 ILE A 30 15.084 -4.288 10.900 1.00 0.00 C ATOM 474 CG2 ILE A 30 17.238 -5.546 11.062 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.117 -3.614 9.924 1.00 0.00 C ATOM 0 H ILE A 30 15.334 -5.126 7.692 1.00 0.00 H new ATOM 0 HA ILE A 30 16.808 -3.206 9.355 1.00 0.00 H new ATOM 0 HB ILE A 30 15.643 -5.977 9.683 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.535 -4.939 11.580 1.00 0.00 H new ATOM 0 HG13 ILE A 30 15.582 -3.536 11.512 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.818 -6.164 11.856 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.976 -6.123 10.505 1.00 0.00 H new ATOM 0 HG23 ILE A 30 17.717 -4.670 11.499 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.380 -3.037 10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.672 -2.950 9.262 1.00 0.00 H new ATOM 0 HD13 ILE A 30 13.609 -4.375 9.332 1.00 0.00 H new ATOM 487 N TYR A 31 19.116 -3.969 8.940 1.00 0.00 N ATOM 488 CA TYR A 31 20.487 -4.360 8.622 1.00 0.00 C ATOM 489 C TYR A 31 21.245 -4.758 9.884 1.00 0.00 C ATOM 490 O TYR A 31 21.057 -4.167 10.947 1.00 0.00 O ATOM 491 CB TYR A 31 21.212 -3.202 7.938 1.00 0.00 C ATOM 492 CG TYR A 31 20.634 -2.991 6.559 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.358 -2.436 6.414 1.00 0.00 C ATOM 494 CD2 TYR A 31 21.374 -3.348 5.426 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.821 -2.239 5.136 1.00 0.00 C ATOM 496 CE2 TYR A 31 20.838 -3.151 4.148 1.00 0.00 C ATOM 497 CZ TYR A 31 19.560 -2.597 4.003 1.00 0.00 C ATOM 498 OH TYR A 31 19.032 -2.403 2.743 1.00 0.00 O ATOM 0 H TYR A 31 19.027 -3.068 9.409 1.00 0.00 H new ATOM 0 HA TYR A 31 20.450 -5.218 7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 31 21.108 -2.293 8.531 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.278 -3.417 7.868 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.787 -2.159 7.288 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.359 -3.776 5.538 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.836 -1.811 5.025 1.00 0.00 H new ATOM 0 HE2 TYR A 31 21.410 -3.426 3.274 1.00 0.00 H new ATOM 0 HH TYR A 31 19.676 -2.704 2.069 1.00 0.00 H new ATOM 508 N TRP A 32 22.102 -5.769 9.761 1.00 0.00 N ATOM 509 CA TRP A 32 22.876 -6.234 10.904 1.00 0.00 C ATOM 510 C TRP A 32 23.787 -5.128 11.425 1.00 0.00 C ATOM 511 O TRP A 32 24.551 -4.531 10.668 1.00 0.00 O ATOM 512 CB TRP A 32 23.710 -7.458 10.507 1.00 0.00 C ATOM 513 CG TRP A 32 24.493 -7.947 11.687 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.835 -8.104 11.719 1.00 0.00 C ATOM 515 CD2 TRP A 32 24.010 -8.337 13.001 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.205 -8.557 12.970 1.00 0.00 N ATOM 517 CE2 TRP A 32 25.115 -8.716 13.796 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.735 -8.394 13.572 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.957 -9.135 15.114 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.569 -8.815 14.901 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.681 -9.184 15.670 1.00 0.00 C ATOM 0 H TRP A 32 22.275 -6.275 8.892 1.00 0.00 H new ATOM 0 HA TRP A 32 22.185 -6.513 11.699 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.057 -8.250 10.139 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.387 -7.199 9.693 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.509 -7.907 10.899 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.167 -8.750 13.248 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.872 -8.112 12.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.818 -9.420 15.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.580 -8.855 15.333 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.549 -9.506 16.692 1.00 0.00 H new ATOM 532 N GLY A 33 23.692 -4.860 12.725 1.00 0.00 N ATOM 533 CA GLY A 33 24.508 -3.821 13.348 1.00 0.00 C ATOM 534 C GLY A 33 23.815 -2.476 13.291 1.00 0.00 C ATOM 535 O GLY A 33 22.823 -2.304 12.583 1.00 0.00 O ATOM 0 H GLY A 33 23.062 -5.345 13.364 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.709 -4.086 14.386 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.472 -3.759 12.842 1.00 0.00 H new ATOM 539 N ALA A 34 24.353 -1.521 14.036 1.00 0.00 N ATOM 540 CA ALA A 34 23.783 -0.189 14.054 1.00 0.00 C ATOM 541 C ALA A 34 24.756 0.812 14.673 1.00 0.00 C ATOM 542 O ALA A 34 25.016 0.774 15.876 1.00 0.00 O ATOM 543 CB ALA A 34 22.475 -0.186 14.848 1.00 0.00 C ATOM 0 H ALA A 34 25.174 -1.645 14.628 1.00 0.00 H new ATOM 0 HA ALA A 34 23.584 0.107 13.024 1.00 0.00 H new ATOM 0 HB1 ALA A 34 22.056 0.820 14.855 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.766 -0.871 14.384 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.670 -0.505 15.872 1.00 0.00 H new ATOM 683 N GLY A 44 18.446 -0.644 12.318 1.00 0.00 N ATOM 684 CA GLY A 44 19.585 -1.545 12.418 1.00 0.00 C ATOM 685 C GLY A 44 19.460 -2.451 13.637 1.00 0.00 C ATOM 686 O GLY A 44 18.705 -2.163 14.565 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.653 -2.152 11.515 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.506 -0.966 12.484 1.00 0.00 H new ATOM 690 N MET A 45 20.205 -3.551 13.625 1.00 0.00 N ATOM 691 CA MET A 45 20.170 -4.499 14.735 1.00 0.00 C ATOM 692 C MET A 45 21.417 -4.361 15.596 1.00 0.00 C ATOM 693 O MET A 45 22.522 -4.190 15.080 1.00 0.00 O ATOM 694 CB MET A 45 20.079 -5.926 14.198 1.00 0.00 C ATOM 695 CG MET A 45 19.497 -6.842 15.276 1.00 0.00 C ATOM 696 SD MET A 45 20.645 -6.930 16.673 1.00 0.00 S ATOM 697 CE MET A 45 20.022 -8.469 17.393 1.00 0.00 C ATOM 0 H MET A 45 20.836 -3.808 12.866 1.00 0.00 H new ATOM 0 HA MET A 45 19.293 -4.282 15.345 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.451 -5.951 13.307 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.067 -6.278 13.902 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.531 -6.463 15.608 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.325 -7.838 14.869 1.00 0.00 H new ATOM 0 HE1 MET A 45 19.995 -8.378 18.479 1.00 0.00 H new ATOM 0 HE2 MET A 45 19.017 -8.664 17.020 1.00 0.00 H new ATOM 0 HE3 MET A 45 20.679 -9.293 17.115 1.00 0.00 H new ATOM 707 N PHE A 46 21.239 -4.435 16.910 1.00 0.00 N ATOM 708 CA PHE A 46 22.367 -4.312 17.823 1.00 0.00 C ATOM 709 C PHE A 46 23.169 -5.609 17.844 1.00 0.00 C ATOM 710 O PHE A 46 22.644 -6.670 18.180 1.00 0.00 O ATOM 711 CB PHE A 46 21.861 -4.003 19.235 1.00 0.00 C ATOM 712 CG PHE A 46 23.002 -3.545 20.102 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.517 -2.256 19.951 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.540 -4.409 21.060 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.575 -1.827 20.756 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.599 -3.983 21.867 1.00 0.00 C ATOM 717 CZ PHE A 46 25.118 -2.691 21.714 1.00 0.00 C ATOM 0 H PHE A 46 20.336 -4.578 17.362 1.00 0.00 H new ATOM 0 HA PHE A 46 23.008 -3.500 17.481 1.00 0.00 H new ATOM 0 HB2 PHE A 46 21.092 -3.231 19.194 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.399 -4.891 19.667 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.097 -1.590 19.211 1.00 0.00 H new ATOM 0 HD2 PHE A 46 23.138 -5.405 21.177 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.973 -0.830 20.639 1.00 0.00 H new ATOM 0 HE2 PHE A 46 25.016 -4.649 22.607 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.937 -2.361 22.335 1.00 0.00 H new ATOM 727 N VAL A 47 24.442 -5.513 17.486 1.00 0.00 N ATOM 728 CA VAL A 47 25.310 -6.685 17.463 1.00 0.00 C ATOM 729 C VAL A 47 26.132 -6.770 18.742 1.00 0.00 C ATOM 730 O VAL A 47 26.901 -5.862 19.062 1.00 0.00 O ATOM 731 CB VAL A 47 26.250 -6.609 16.257 1.00 0.00 C ATOM 732 CG1 VAL A 47 26.859 -5.212 16.175 1.00 0.00 C ATOM 733 CG2 VAL A 47 27.369 -7.638 16.413 1.00 0.00 C ATOM 0 H VAL A 47 24.896 -4.642 17.209 1.00 0.00 H new ATOM 0 HA VAL A 47 24.686 -7.575 17.387 1.00 0.00 H new ATOM 0 HB VAL A 47 25.687 -6.818 15.347 1.00 0.00 H new ATOM 0 HG11 VAL A 47 27.529 -5.157 15.317 1.00 0.00 H new ATOM 0 HG12 VAL A 47 26.064 -4.475 16.063 1.00 0.00 H new ATOM 0 HG13 VAL A 47 27.420 -5.006 17.087 1.00 0.00 H new ATOM 0 HG21 VAL A 47 28.037 -7.582 15.553 1.00 0.00 H new ATOM 0 HG22 VAL A 47 27.931 -7.429 17.323 1.00 0.00 H new ATOM 0 HG23 VAL A 47 26.938 -8.637 16.474 1.00 0.00 H new ATOM 743 N SER A 48 25.964 -7.866 19.470 1.00 0.00 N ATOM 744 CA SER A 48 26.694 -8.064 20.714 1.00 0.00 C ATOM 745 C SER A 48 26.753 -9.547 21.066 1.00 0.00 C ATOM 746 O SER A 48 26.033 -10.363 20.490 1.00 0.00 O ATOM 747 CB SER A 48 26.016 -7.290 21.846 1.00 0.00 C ATOM 748 OG SER A 48 26.963 -6.417 22.449 1.00 0.00 O ATOM 0 H SER A 48 25.332 -8.627 19.222 1.00 0.00 H new ATOM 0 HA SER A 48 27.711 -7.693 20.583 1.00 0.00 H new ATOM 0 HB2 SER A 48 25.173 -6.719 21.458 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.618 -7.982 22.588 1.00 0.00 H new ATOM 0 HG SER A 48 26.532 -5.918 23.174 1.00 0.00 H new ATOM 754 N ASP A 49 27.616 -9.887 22.015 1.00 0.00 N ATOM 755 CA ASP A 49 27.767 -11.273 22.442 1.00 0.00 C ATOM 756 C ASP A 49 26.477 -11.781 23.077 1.00 0.00 C ATOM 757 O ASP A 49 26.137 -12.957 22.952 1.00 0.00 O ATOM 758 CB ASP A 49 28.913 -11.394 23.446 1.00 0.00 C ATOM 759 CG ASP A 49 29.121 -12.856 23.827 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.152 -13.598 23.813 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.249 -13.215 24.123 1.00 0.00 O ATOM 0 H ASP A 49 28.220 -9.225 22.502 1.00 0.00 H new ATOM 0 HA ASP A 49 27.992 -11.879 21.564 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.829 -10.988 23.016 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.691 -10.806 24.336 1.00 0.00 H new ATOM 766 N VAL A 50 25.765 -10.894 23.765 1.00 0.00 N ATOM 767 CA VAL A 50 24.521 -11.276 24.414 1.00 0.00 C ATOM 768 C VAL A 50 23.352 -11.202 23.435 1.00 0.00 C ATOM 769 O VAL A 50 22.475 -12.066 23.424 1.00 0.00 O ATOM 770 CB VAL A 50 24.252 -10.345 25.597 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.517 -10.208 26.439 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.841 -8.966 25.077 1.00 0.00 C ATOM 0 H VAL A 50 26.027 -9.916 23.886 1.00 0.00 H new ATOM 0 HA VAL A 50 24.617 -12.304 24.765 1.00 0.00 H new ATOM 0 HB VAL A 50 23.451 -10.761 26.208 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.323 -9.544 27.281 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.815 -11.189 26.811 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.318 -9.793 25.827 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.649 -8.302 25.920 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.644 -8.554 24.465 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.937 -9.059 24.475 1.00 0.00 H new ATOM 782 N THR A 51 23.329 -10.159 22.622 1.00 0.00 N ATOM 783 CA THR A 51 22.245 -9.996 21.672 1.00 0.00 C ATOM 784 C THR A 51 22.435 -10.921 20.471 1.00 0.00 C ATOM 785 O THR A 51 23.538 -11.407 20.220 1.00 0.00 O ATOM 786 CB THR A 51 22.192 -8.543 21.192 1.00 0.00 C ATOM 787 OG1 THR A 51 23.358 -8.260 20.427 1.00 0.00 O ATOM 788 CG2 THR A 51 22.145 -7.606 22.395 1.00 0.00 C ATOM 0 H THR A 51 24.036 -9.424 22.601 1.00 0.00 H new ATOM 0 HA THR A 51 21.310 -10.254 22.169 1.00 0.00 H new ATOM 0 HB THR A 51 21.301 -8.396 20.581 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.118 -7.700 19.659 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.107 -6.573 22.050 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.258 -7.822 22.990 1.00 0.00 H new ATOM 0 HG23 THR A 51 23.036 -7.753 23.005 1.00 0.00 H new ATOM 796 N THR A 52 21.356 -11.155 19.729 1.00 0.00 N ATOM 797 CA THR A 52 21.423 -12.018 18.555 1.00 0.00 C ATOM 798 C THR A 52 20.300 -11.682 17.577 1.00 0.00 C ATOM 799 O THR A 52 19.385 -10.926 17.901 1.00 0.00 O ATOM 800 CB THR A 52 21.319 -13.482 18.980 1.00 0.00 C ATOM 801 OG1 THR A 52 22.011 -14.297 18.046 1.00 0.00 O ATOM 802 CG2 THR A 52 19.850 -13.896 19.020 1.00 0.00 C ATOM 0 H THR A 52 20.433 -10.763 19.918 1.00 0.00 H new ATOM 0 HA THR A 52 22.379 -11.853 18.057 1.00 0.00 H new ATOM 0 HB THR A 52 21.761 -13.605 19.969 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.946 -15.236 18.320 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.774 -14.940 19.323 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.315 -13.271 19.735 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.410 -13.773 18.030 1.00 0.00 H new ATOM 810 N THR A 53 20.378 -12.251 16.380 1.00 0.00 N ATOM 811 CA THR A 53 19.361 -12.008 15.362 1.00 0.00 C ATOM 812 C THR A 53 18.225 -13.018 15.487 1.00 0.00 C ATOM 813 O THR A 53 18.419 -14.127 15.988 1.00 0.00 O ATOM 814 CB THR A 53 19.984 -12.101 13.969 1.00 0.00 C ATOM 815 OG1 THR A 53 19.526 -13.283 13.324 1.00 0.00 O ATOM 816 CG2 THR A 53 21.509 -12.141 14.092 1.00 0.00 C ATOM 0 H THR A 53 21.128 -12.879 16.091 1.00 0.00 H new ATOM 0 HA THR A 53 18.956 -11.007 15.510 1.00 0.00 H new ATOM 0 HB THR A 53 19.692 -11.231 13.381 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.665 -13.203 12.357 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.953 -12.207 13.099 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.858 -11.234 14.585 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.804 -13.010 14.680 1.00 0.00 H new ATOM 824 N PRO A 54 17.052 -12.653 15.047 1.00 0.00 N ATOM 825 CA PRO A 54 15.853 -13.537 15.110 1.00 0.00 C ATOM 826 C PRO A 54 15.914 -14.669 14.090 1.00 0.00 C ATOM 827 O PRO A 54 15.377 -14.557 12.988 1.00 0.00 O ATOM 828 CB PRO A 54 14.693 -12.587 14.810 1.00 0.00 C ATOM 829 CG PRO A 54 15.286 -11.482 13.999 1.00 0.00 C ATOM 830 CD PRO A 54 16.740 -11.348 14.440 1.00 0.00 C ATOM 0 HA PRO A 54 15.762 -14.038 16.074 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.900 -13.096 14.261 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.250 -12.205 15.730 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.223 -11.707 12.934 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.745 -10.550 14.160 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.395 -11.134 13.595 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.867 -10.535 15.155 1.00 0.00 H new ATOM 838 N SER A 55 16.570 -15.759 14.471 1.00 0.00 N ATOM 839 CA SER A 55 16.697 -16.910 13.587 1.00 0.00 C ATOM 840 C SER A 55 16.049 -18.140 14.211 1.00 0.00 C ATOM 841 O SER A 55 16.115 -19.237 13.658 1.00 0.00 O ATOM 842 CB SER A 55 18.170 -17.193 13.303 1.00 0.00 C ATOM 843 OG SER A 55 18.317 -18.541 12.875 1.00 0.00 O ATOM 0 H SER A 55 17.019 -15.869 15.380 1.00 0.00 H new ATOM 0 HA SER A 55 16.187 -16.682 12.651 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.541 -16.514 12.536 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.765 -17.017 14.199 1.00 0.00 H new ATOM 0 HG SER A 55 17.462 -18.868 12.524 1.00 0.00 H new ATOM 849 N GLY A 56 15.420 -17.948 15.364 1.00 0.00 N ATOM 850 CA GLY A 56 14.762 -19.051 16.050 1.00 0.00 C ATOM 851 C GLY A 56 15.043 -19.012 17.548 1.00 0.00 C ATOM 852 O GLY A 56 16.014 -19.601 18.023 1.00 0.00 O ATOM 0 H GLY A 56 15.352 -17.048 15.839 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.687 -19.001 15.877 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.108 -19.998 15.637 1.00 0.00 H new ATOM 856 N GLY A 57 14.184 -18.317 18.287 1.00 0.00 N ATOM 857 CA GLY A 57 14.347 -18.212 19.733 1.00 0.00 C ATOM 858 C GLY A 57 15.660 -17.506 20.084 1.00 0.00 C ATOM 859 O GLY A 57 16.680 -18.158 20.312 1.00 0.00 O ATOM 0 H GLY A 57 13.375 -17.822 17.913 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.508 -17.661 20.159 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.334 -19.207 20.178 1.00 0.00 H new ATOM 863 N GLY A 58 15.633 -16.172 20.119 1.00 0.00 N ATOM 864 CA GLY A 58 16.822 -15.401 20.436 1.00 0.00 C ATOM 865 C GLY A 58 16.454 -13.958 20.760 1.00 0.00 C ATOM 866 O GLY A 58 15.366 -13.486 20.423 1.00 0.00 O ATOM 0 H GLY A 58 14.802 -15.612 19.932 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.338 -15.850 21.285 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.513 -15.425 19.594 1.00 0.00 H new ATOM 870 N HIS A 59 17.368 -13.262 21.412 1.00 0.00 N ATOM 871 CA HIS A 59 17.141 -11.867 21.775 1.00 0.00 C ATOM 872 C HIS A 59 17.429 -10.960 20.583 1.00 0.00 C ATOM 873 O HIS A 59 18.542 -10.946 20.058 1.00 0.00 O ATOM 874 CB HIS A 59 18.055 -11.469 22.925 1.00 0.00 C ATOM 875 CG HIS A 59 17.575 -10.167 23.523 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.432 -9.285 24.163 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.332 -9.578 23.575 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.706 -8.226 24.567 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.419 -8.355 24.233 1.00 0.00 N ATOM 0 H HIS A 59 18.272 -13.634 21.702 1.00 0.00 H new ATOM 0 HA HIS A 59 16.100 -11.757 22.078 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.062 -12.250 23.685 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.080 -11.362 22.569 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.434 -9.415 24.303 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.426 -10.001 23.167 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.114 -7.377 25.096 1.00 0.00 H new ATOM 887 N THR A 60 16.430 -10.202 20.164 1.00 0.00 N ATOM 888 CA THR A 60 16.599 -9.297 19.037 1.00 0.00 C ATOM 889 C THR A 60 16.461 -7.849 19.499 1.00 0.00 C ATOM 890 O THR A 60 15.440 -7.465 20.066 1.00 0.00 O ATOM 891 CB THR A 60 15.541 -9.598 17.975 1.00 0.00 C ATOM 892 OG1 THR A 60 15.588 -10.976 17.630 1.00 0.00 O ATOM 893 CG2 THR A 60 15.810 -8.757 16.736 1.00 0.00 C ATOM 0 H THR A 60 15.500 -10.194 20.582 1.00 0.00 H new ATOM 0 HA THR A 60 17.593 -9.441 18.614 1.00 0.00 H new ATOM 0 HB THR A 60 14.555 -9.357 18.372 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.723 -11.392 17.827 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.055 -8.972 15.979 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.770 -7.700 16.998 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.798 -8.996 16.342 1.00 0.00 H new ATOM 901 N VAL A 61 17.491 -7.049 19.250 1.00 0.00 N ATOM 902 CA VAL A 61 17.466 -5.647 19.648 1.00 0.00 C ATOM 903 C VAL A 61 17.513 -4.745 18.417 1.00 0.00 C ATOM 904 O VAL A 61 18.381 -4.894 17.557 1.00 0.00 O ATOM 905 CB VAL A 61 18.665 -5.345 20.545 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.845 -3.829 20.694 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.444 -5.959 21.929 1.00 0.00 C ATOM 0 H VAL A 61 18.346 -7.343 18.779 1.00 0.00 H new ATOM 0 HA VAL A 61 16.542 -5.455 20.194 1.00 0.00 H new ATOM 0 HB VAL A 61 19.558 -5.773 20.089 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.703 -3.626 21.335 1.00 0.00 H new ATOM 0 HG12 VAL A 61 19.012 -3.384 19.713 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.948 -3.398 21.140 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.302 -5.741 22.565 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.544 -5.536 22.375 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.328 -7.039 21.834 1.00 0.00 H new ATOM 917 N LEU A 62 16.576 -3.808 18.352 1.00 0.00 N ATOM 918 CA LEU A 62 16.497 -2.873 17.231 1.00 0.00 C ATOM 919 C LEU A 62 16.789 -1.451 17.679 1.00 0.00 C ATOM 920 O LEU A 62 16.450 -1.051 18.793 1.00 0.00 O ATOM 921 CB LEU A 62 15.107 -2.935 16.603 1.00 0.00 C ATOM 922 CG LEU A 62 15.030 -4.086 15.602 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.645 -3.644 14.272 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.786 -5.305 16.121 1.00 0.00 C ATOM 0 H LEU A 62 15.857 -3.673 19.063 1.00 0.00 H new ATOM 0 HA LEU A 62 17.248 -3.162 16.496 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.355 -3.069 17.380 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.884 -1.993 16.102 1.00 0.00 H new ATOM 0 HG LEU A 62 13.983 -4.355 15.462 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.591 -4.464 13.556 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.095 -2.787 13.884 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.687 -3.366 14.428 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.718 -6.113 15.392 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.833 -5.045 16.277 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.348 -5.630 17.065 1.00 0.00 H new ATOM 936 N SER A 63 17.425 -0.694 16.794 1.00 0.00 N ATOM 937 CA SER A 63 17.767 0.687 17.099 1.00 0.00 C ATOM 938 C SER A 63 17.336 1.610 15.966 1.00 0.00 C ATOM 939 O SER A 63 17.548 1.307 14.787 1.00 0.00 O ATOM 940 CB SER A 63 19.276 0.822 17.326 1.00 0.00 C ATOM 941 OG SER A 63 19.576 2.167 17.681 1.00 0.00 O ATOM 0 H SER A 63 17.712 -1.010 15.868 1.00 0.00 H new ATOM 0 HA SER A 63 17.239 0.975 18.008 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.599 0.144 18.116 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.818 0.542 16.423 1.00 0.00 H new ATOM 0 HG SER A 63 20.540 2.259 17.829 1.00 0.00 H new ATOM 947 N GLY A 64 16.733 2.738 16.330 1.00 0.00 N ATOM 948 CA GLY A 64 16.272 3.703 15.339 1.00 0.00 C ATOM 949 C GLY A 64 16.138 5.103 15.941 1.00 0.00 C ATOM 950 O GLY A 64 16.128 5.283 17.164 1.00 0.00 O ATOM 0 H GLY A 64 16.553 3.005 17.298 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.971 3.730 14.503 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.310 3.384 14.939 1.00 0.00 H new ATOM 1102 N GLY A 74 0.421 3.524 15.979 1.00 0.00 N ATOM 1103 CA GLY A 74 0.421 2.120 15.592 1.00 0.00 C ATOM 1104 C GLY A 74 1.642 1.392 16.152 1.00 0.00 C ATOM 1105 O GLY A 74 1.589 0.193 16.425 1.00 0.00 O ATOM 0 HA2 GLY A 74 -0.489 1.641 15.953 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.413 2.040 14.505 1.00 0.00 H new ATOM 1109 N GLN A 75 2.742 2.122 16.315 1.00 0.00 N ATOM 1110 CA GLN A 75 3.970 1.536 16.839 1.00 0.00 C ATOM 1111 C GLN A 75 3.818 1.192 18.315 1.00 0.00 C ATOM 1112 O GLN A 75 4.302 0.159 18.777 1.00 0.00 O ATOM 1113 CB GLN A 75 5.130 2.517 16.650 1.00 0.00 C ATOM 1114 CG GLN A 75 5.511 2.582 15.170 1.00 0.00 C ATOM 1115 CD GLN A 75 6.576 3.653 14.955 1.00 0.00 C ATOM 1116 OE1 GLN A 75 7.006 4.301 15.909 1.00 0.00 O ATOM 1117 NE2 GLN A 75 7.031 3.875 13.752 1.00 0.00 N ATOM 0 H GLN A 75 2.807 3.115 16.093 1.00 0.00 H new ATOM 0 HA GLN A 75 4.177 0.616 16.292 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.844 3.507 17.006 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.988 2.200 17.243 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.885 1.613 14.839 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.630 2.806 14.568 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.672 3.336 12.964 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.745 4.587 13.600 1.00 0.00 H new ATOM 1126 N LEU A 76 3.146 2.069 19.044 1.00 0.00 N ATOM 1127 CA LEU A 76 2.935 1.858 20.472 1.00 0.00 C ATOM 1128 C LEU A 76 1.525 1.342 20.740 1.00 0.00 C ATOM 1129 O LEU A 76 0.573 2.118 20.807 1.00 0.00 O ATOM 1130 CB LEU A 76 3.147 3.167 21.236 1.00 0.00 C ATOM 1131 CG LEU A 76 3.170 4.347 20.264 1.00 0.00 C ATOM 1132 CD1 LEU A 76 2.787 5.633 20.997 1.00 0.00 C ATOM 1133 CD2 LEU A 76 4.579 4.490 19.682 1.00 0.00 C ATOM 0 H LEU A 76 2.739 2.929 18.676 1.00 0.00 H new ATOM 0 HA LEU A 76 3.655 1.115 20.813 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.350 3.304 21.967 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.084 3.125 21.791 1.00 0.00 H new ATOM 0 HG LEU A 76 2.455 4.169 19.461 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.806 6.469 20.298 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.785 5.530 21.413 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.497 5.818 21.803 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.602 5.330 18.988 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.290 4.666 20.489 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.849 3.575 19.154 1.00 0.00 H new ATOM 1145 N LYS A 77 1.401 0.030 20.899 1.00 0.00 N ATOM 1146 CA LYS A 77 0.105 -0.579 21.164 1.00 0.00 C ATOM 1147 C LYS A 77 0.246 -2.093 21.253 1.00 0.00 C ATOM 1148 O LYS A 77 1.096 -2.680 20.590 1.00 0.00 O ATOM 1149 CB LYS A 77 -0.879 -0.220 20.057 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.167 -0.278 18.705 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.188 -0.578 17.608 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.317 0.450 17.672 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.507 -0.160 18.328 1.00 0.00 N ATOM 0 H LYS A 77 2.178 -0.629 20.849 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.271 -0.199 22.114 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.722 -0.911 20.066 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.284 0.778 20.225 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.333 0.670 18.503 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.604 -1.048 18.720 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.708 -0.547 16.630 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.589 -1.584 17.734 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.992 1.329 18.229 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.574 0.786 16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.056 0.581 18.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.102 -0.620 17.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.195 -0.867 19.024 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.597 -2.713 22.072 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.566 -4.164 22.254 1.00 0.00 C ATOM 1169 C GLU A 78 -1.238 -4.862 21.085 1.00 0.00 C ATOM 1170 O GLU A 78 -1.101 -6.072 20.904 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.276 -4.546 23.558 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.481 -4.011 24.756 1.00 0.00 C ATOM 1173 CD GLU A 78 -1.228 -4.313 26.051 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -2.255 -4.967 25.981 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.760 -3.888 27.096 1.00 0.00 O ATOM 0 H GLU A 78 -1.311 -2.235 22.622 1.00 0.00 H new ATOM 0 HA GLU A 78 0.475 -4.482 22.303 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.286 -4.136 23.567 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.371 -5.630 23.627 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.508 -4.469 24.781 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.332 -2.936 24.654 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.960 -4.087 20.292 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.651 -4.631 19.133 1.00 0.00 C ATOM 1184 C LYS A 79 -1.698 -4.736 17.946 1.00 0.00 C ATOM 1185 O LYS A 79 -1.991 -5.420 16.968 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.829 -3.740 18.761 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.711 -3.540 19.993 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.784 -2.493 19.690 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.767 -3.037 18.648 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.910 -2.091 18.498 1.00 0.00 N ATOM 0 H LYS A 79 -2.083 -3.084 20.428 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.016 -5.627 19.385 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.472 -2.778 18.394 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.405 -4.195 17.955 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.178 -4.483 20.275 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.104 -3.219 20.839 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.318 -2.232 20.604 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.318 -1.579 19.321 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.262 -3.168 17.691 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.131 -4.018 18.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.576 -2.461 17.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.397 -1.987 19.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.555 -1.164 18.187 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.560 -4.050 18.036 1.00 0.00 N ATOM 1205 CA ASP A 80 0.423 -4.074 16.950 1.00 0.00 C ATOM 1206 C ASP A 80 1.136 -5.425 16.898 1.00 0.00 C ATOM 1207 O ASP A 80 1.248 -6.111 17.914 1.00 0.00 O ATOM 1208 CB ASP A 80 1.442 -2.962 17.156 1.00 0.00 C ATOM 1209 CG ASP A 80 2.717 -3.269 16.379 1.00 0.00 C ATOM 1210 OD1 ASP A 80 3.520 -4.038 16.881 1.00 0.00 O ATOM 1211 OD2 ASP A 80 2.871 -2.731 15.297 1.00 0.00 O ATOM 0 H ASP A 80 -0.296 -3.477 18.838 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.098 -3.920 16.005 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.025 -2.011 16.825 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.669 -2.859 18.217 1.00 0.00 H new ATOM 1216 N THR A 81 1.615 -5.805 15.711 1.00 0.00 N ATOM 1217 CA THR A 81 2.304 -7.070 15.541 1.00 0.00 C ATOM 1218 C THR A 81 3.458 -6.900 14.574 1.00 0.00 C ATOM 1219 O THR A 81 3.272 -6.496 13.430 1.00 0.00 O ATOM 1220 CB THR A 81 1.327 -8.120 15.007 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.257 -7.477 14.326 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.777 -8.934 16.168 1.00 0.00 C ATOM 0 H THR A 81 1.535 -5.250 14.859 1.00 0.00 H new ATOM 0 HA THR A 81 2.693 -7.400 16.504 1.00 0.00 H new ATOM 0 HB THR A 81 1.848 -8.780 14.314 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.366 -8.152 13.984 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.081 -9.683 15.790 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.598 -9.430 16.685 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.258 -8.273 16.862 1.00 0.00 H new ATOM 1230 N LEU A 82 4.652 -7.205 15.041 1.00 0.00 N ATOM 1231 CA LEU A 82 5.833 -7.065 14.207 1.00 0.00 C ATOM 1232 C LEU A 82 6.226 -8.414 13.602 1.00 0.00 C ATOM 1233 O LEU A 82 6.270 -9.428 14.294 1.00 0.00 O ATOM 1234 CB LEU A 82 6.987 -6.529 15.045 1.00 0.00 C ATOM 1235 CG LEU A 82 6.526 -5.330 15.874 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.714 -4.751 16.650 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.949 -4.264 14.949 1.00 0.00 C ATOM 0 H LEU A 82 4.832 -7.549 15.984 1.00 0.00 H new ATOM 0 HA LEU A 82 5.610 -6.370 13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.362 -7.313 15.703 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.812 -6.236 14.396 1.00 0.00 H new ATOM 0 HG LEU A 82 5.760 -5.651 16.579 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.382 -3.897 17.240 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.122 -5.514 17.314 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.485 -4.430 15.949 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.620 -3.409 15.540 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.714 -3.944 14.241 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.100 -4.676 14.404 1.00 0.00 H new ATOM 1249 N VAL A 83 6.505 -8.425 12.308 1.00 0.00 N ATOM 1250 CA VAL A 83 6.884 -9.658 11.639 1.00 0.00 C ATOM 1251 C VAL A 83 8.341 -9.597 11.209 1.00 0.00 C ATOM 1252 O VAL A 83 8.748 -8.693 10.478 1.00 0.00 O ATOM 1253 CB VAL A 83 5.992 -9.870 10.413 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.065 -11.332 9.962 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.527 -9.514 10.744 1.00 0.00 C ATOM 0 H VAL A 83 6.477 -7.602 11.706 1.00 0.00 H new ATOM 0 HA VAL A 83 6.757 -10.491 12.331 1.00 0.00 H new ATOM 0 HB VAL A 83 6.346 -9.220 9.613 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.428 -11.476 9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.094 -11.583 9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.725 -11.979 10.770 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.906 -9.670 9.862 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.172 -10.150 11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.467 -8.470 11.050 1.00 0.00 H new ATOM 1265 N LEU A 84 9.125 -10.559 11.679 1.00 0.00 N ATOM 1266 CA LEU A 84 10.539 -10.608 11.351 1.00 0.00 C ATOM 1267 C LEU A 84 10.818 -11.656 10.279 1.00 0.00 C ATOM 1268 O LEU A 84 10.484 -12.830 10.439 1.00 0.00 O ATOM 1269 CB LEU A 84 11.332 -10.949 12.611 1.00 0.00 C ATOM 1270 CG LEU A 84 11.610 -9.680 13.408 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.304 -8.923 13.629 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.226 -10.040 14.762 1.00 0.00 C ATOM 0 H LEU A 84 8.804 -11.313 12.287 1.00 0.00 H new ATOM 0 HA LEU A 84 10.840 -9.634 10.965 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.773 -11.658 13.222 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.271 -11.432 12.341 1.00 0.00 H new ATOM 0 HG LEU A 84 12.307 -9.053 12.852 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.502 -8.015 14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.869 -8.659 12.665 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.607 -9.553 14.181 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.422 -9.128 15.326 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.534 -10.671 15.320 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.161 -10.578 14.605 1.00 0.00 H new ATOM 1284 N GLU A 85 11.441 -11.222 9.194 1.00 0.00 N ATOM 1285 CA GLU A 85 11.774 -12.130 8.102 1.00 0.00 C ATOM 1286 C GLU A 85 13.241 -12.514 8.172 1.00 0.00 C ATOM 1287 O GLU A 85 14.121 -11.666 8.014 1.00 0.00 O ATOM 1288 CB GLU A 85 11.492 -11.459 6.756 1.00 0.00 C ATOM 1289 CG GLU A 85 9.985 -11.247 6.590 1.00 0.00 C ATOM 1290 CD GLU A 85 9.694 -10.528 5.274 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.631 -10.295 4.529 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.538 -10.224 5.034 1.00 0.00 O ATOM 0 H GLU A 85 11.725 -10.254 9.044 1.00 0.00 H new ATOM 0 HA GLU A 85 11.160 -13.026 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.012 -10.503 6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.874 -12.077 5.944 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.471 -12.208 6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.599 -10.663 7.425 1.00 0.00 H new ATOM 1299 N TYR A 86 13.491 -13.800 8.411 1.00 0.00 N ATOM 1300 CA TYR A 86 14.858 -14.300 8.506 1.00 0.00 C ATOM 1301 C TYR A 86 14.962 -15.707 7.926 1.00 0.00 C ATOM 1302 O TYR A 86 14.056 -16.513 8.084 1.00 0.00 O ATOM 1303 CB TYR A 86 15.287 -14.327 9.970 1.00 0.00 C ATOM 1304 CG TYR A 86 16.790 -14.262 10.054 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.556 -15.390 9.753 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.412 -13.069 10.423 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.955 -15.327 9.824 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.811 -13.000 10.493 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.583 -14.131 10.193 1.00 0.00 C ATOM 1310 OH TYR A 86 20.962 -14.066 10.262 1.00 0.00 O ATOM 0 H TYR A 86 12.769 -14.509 8.541 1.00 0.00 H new ATOM 0 HA TYR A 86 15.510 -13.638 7.936 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.845 -13.486 10.505 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.924 -15.236 10.450 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.071 -16.311 9.465 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.816 -12.199 10.655 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.548 -16.200 9.594 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.293 -12.076 10.778 1.00 0.00 H new ATOM 0 HH TYR A 86 21.234 -13.164 10.532 1.00 0.00 H new ATOM 1320 N ASP A 87 16.073 -15.996 7.262 1.00 0.00 N ATOM 1321 CA ASP A 87 16.278 -17.319 6.671 1.00 0.00 C ATOM 1322 C ASP A 87 14.980 -17.875 6.083 1.00 0.00 C ATOM 1323 O ASP A 87 14.579 -18.999 6.392 1.00 0.00 O ATOM 1324 CB ASP A 87 16.816 -18.286 7.727 1.00 0.00 C ATOM 1325 CG ASP A 87 17.094 -19.645 7.094 1.00 0.00 C ATOM 1326 OD1 ASP A 87 17.923 -19.702 6.201 1.00 0.00 O ATOM 1327 OD2 ASP A 87 16.475 -20.610 7.512 1.00 0.00 O ATOM 0 H ASP A 87 16.842 -15.342 7.118 1.00 0.00 H new ATOM 0 HA ASP A 87 17.003 -17.215 5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.730 -17.886 8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.094 -18.393 8.536 1.00 0.00 H new ATOM 1332 N ASN A 88 14.337 -17.086 5.230 1.00 0.00 N ATOM 1333 CA ASN A 88 13.098 -17.508 4.593 1.00 0.00 C ATOM 1334 C ASN A 88 12.049 -17.845 5.644 1.00 0.00 C ATOM 1335 O ASN A 88 10.991 -18.390 5.329 1.00 0.00 O ATOM 1336 CB ASN A 88 13.357 -18.731 3.716 1.00 0.00 C ATOM 1337 CG ASN A 88 14.436 -18.414 2.683 1.00 0.00 C ATOM 1338 OD1 ASN A 88 14.209 -17.618 1.772 1.00 0.00 O ATOM 1339 ND2 ASN A 88 15.604 -18.990 2.776 1.00 0.00 N ATOM 0 H ASN A 88 14.653 -16.153 4.965 1.00 0.00 H new ATOM 0 HA ASN A 88 12.727 -16.690 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.670 -19.572 4.334 1.00 0.00 H new ATOM 0 HB3 ASN A 88 12.437 -19.030 3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.332 -18.781 2.093 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.789 -19.649 3.532 1.00 0.00 H new ATOM 1346 N LYS A 89 12.350 -17.513 6.892 1.00 0.00 N ATOM 1347 CA LYS A 89 11.423 -17.784 7.978 1.00 0.00 C ATOM 1348 C LYS A 89 10.731 -16.503 8.422 1.00 0.00 C ATOM 1349 O LYS A 89 11.334 -15.431 8.435 1.00 0.00 O ATOM 1350 CB LYS A 89 12.152 -18.411 9.170 1.00 0.00 C ATOM 1351 CG LYS A 89 12.581 -19.835 8.829 1.00 0.00 C ATOM 1352 CD LYS A 89 13.258 -20.475 10.046 1.00 0.00 C ATOM 1353 CE LYS A 89 14.692 -19.955 10.185 1.00 0.00 C ATOM 1354 NZ LYS A 89 15.316 -20.536 11.406 1.00 0.00 N ATOM 0 H LYS A 89 13.220 -17.061 7.174 1.00 0.00 H new ATOM 0 HA LYS A 89 10.674 -18.486 7.611 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.025 -17.812 9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.499 -18.418 10.043 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.714 -20.425 8.531 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.267 -19.826 7.982 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.691 -20.247 10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.265 -21.560 9.939 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.274 -20.223 9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.691 -18.867 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.330 -19.822 12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.765 -21.361 11.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 16.290 -20.831 11.191 1.00 0.00 H new ATOM 1368 N THR A 90 9.462 -16.624 8.785 1.00 0.00 N ATOM 1369 CA THR A 90 8.697 -15.459 9.226 1.00 0.00 C ATOM 1370 C THR A 90 8.260 -15.615 10.678 1.00 0.00 C ATOM 1371 O THR A 90 7.576 -16.571 11.024 1.00 0.00 O ATOM 1372 CB THR A 90 7.457 -15.279 8.344 1.00 0.00 C ATOM 1373 OG1 THR A 90 7.530 -16.162 7.235 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.388 -13.843 7.837 1.00 0.00 C ATOM 0 H THR A 90 8.943 -17.502 8.785 1.00 0.00 H new ATOM 0 HA THR A 90 9.339 -14.582 9.142 1.00 0.00 H new ATOM 0 HB THR A 90 6.566 -15.500 8.932 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.736 -16.047 6.673 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.505 -13.720 7.210 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.329 -13.160 8.685 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.281 -13.620 7.253 1.00 0.00 H new ATOM 1382 N TYR A 91 8.646 -14.668 11.519 1.00 0.00 N ATOM 1383 CA TYR A 91 8.274 -14.720 12.927 1.00 0.00 C ATOM 1384 C TYR A 91 7.262 -13.628 13.241 1.00 0.00 C ATOM 1385 O TYR A 91 7.486 -12.460 12.932 1.00 0.00 O ATOM 1386 CB TYR A 91 9.520 -14.532 13.784 1.00 0.00 C ATOM 1387 CG TYR A 91 10.449 -15.697 13.575 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.171 -15.791 12.384 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.603 -16.670 14.569 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.043 -16.861 12.182 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.478 -17.744 14.367 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.198 -17.839 13.172 1.00 0.00 C ATOM 1393 OH TYR A 91 13.061 -18.897 12.969 1.00 0.00 O ATOM 0 H TYR A 91 9.211 -13.861 11.256 1.00 0.00 H new ATOM 0 HA TYR A 91 7.824 -15.688 13.145 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.021 -13.601 13.518 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.244 -14.457 14.836 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.055 -15.036 11.620 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.047 -16.592 15.492 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.600 -16.935 11.260 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.597 -18.497 15.132 1.00 0.00 H new ATOM 0 HH TYR A 91 13.050 -19.483 13.754 1.00 0.00 H new ATOM 1403 N THR A 92 6.150 -14.015 13.853 1.00 0.00 N ATOM 1404 CA THR A 92 5.105 -13.056 14.197 1.00 0.00 C ATOM 1405 C THR A 92 5.232 -12.590 15.643 1.00 0.00 C ATOM 1406 O THR A 92 4.958 -13.348 16.574 1.00 0.00 O ATOM 1407 CB THR A 92 3.736 -13.706 14.006 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.872 -15.116 14.075 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.156 -13.320 12.652 1.00 0.00 C ATOM 0 H THR A 92 5.948 -14.978 14.120 1.00 0.00 H new ATOM 0 HA THR A 92 5.213 -12.191 13.543 1.00 0.00 H new ATOM 0 HB THR A 92 3.065 -13.360 14.792 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.184 -15.457 13.211 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.180 -13.789 12.527 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.047 -12.237 12.598 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.825 -13.657 11.860 1.00 0.00 H new ATOM 1417 N TYR A 93 5.633 -11.333 15.813 1.00 0.00 N ATOM 1418 CA TYR A 93 5.789 -10.750 17.141 1.00 0.00 C ATOM 1419 C TYR A 93 4.576 -9.908 17.513 1.00 0.00 C ATOM 1420 O TYR A 93 3.861 -9.408 16.646 1.00 0.00 O ATOM 1421 CB TYR A 93 7.040 -9.873 17.185 1.00 0.00 C ATOM 1422 CG TYR A 93 8.272 -10.728 17.276 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.806 -11.308 16.125 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.884 -10.932 18.515 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.950 -12.102 16.211 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.029 -11.725 18.604 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.564 -12.312 17.452 1.00 0.00 C ATOM 1428 OH TYR A 93 11.691 -13.106 17.541 1.00 0.00 O ATOM 0 H TYR A 93 5.856 -10.698 15.046 1.00 0.00 H new ATOM 0 HA TYR A 93 5.885 -11.567 17.857 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.087 -9.249 16.292 1.00 0.00 H new ATOM 0 HB3 TYR A 93 6.991 -9.201 18.042 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.334 -11.142 15.168 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.472 -10.477 19.403 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.362 -12.554 15.321 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.502 -11.886 19.562 1.00 0.00 H new ATOM 0 HH TYR A 93 11.990 -13.146 18.473 1.00 0.00 H new ATOM 1438 N GLU A 94 4.351 -9.757 18.811 1.00 0.00 N ATOM 1439 CA GLU A 94 3.222 -8.973 19.294 1.00 0.00 C ATOM 1440 C GLU A 94 3.682 -7.993 20.362 1.00 0.00 C ATOM 1441 O GLU A 94 4.374 -8.377 21.303 1.00 0.00 O ATOM 1442 CB GLU A 94 2.136 -9.903 19.856 1.00 0.00 C ATOM 1443 CG GLU A 94 1.147 -9.083 20.682 1.00 0.00 C ATOM 1444 CD GLU A 94 -0.183 -9.821 20.786 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.162 -11.002 21.090 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -1.204 -9.192 20.561 1.00 0.00 O ATOM 0 H GLU A 94 4.931 -10.164 19.545 1.00 0.00 H new ATOM 0 HA GLU A 94 2.803 -8.409 18.461 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.616 -10.408 19.042 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.589 -10.678 20.474 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.552 -8.905 21.678 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.996 -8.107 20.220 1.00 0.00 H new ATOM 1453 N ILE A 95 3.309 -6.722 20.218 1.00 0.00 N ATOM 1454 CA ILE A 95 3.721 -5.724 21.190 1.00 0.00 C ATOM 1455 C ILE A 95 3.181 -6.066 22.573 1.00 0.00 C ATOM 1456 O ILE A 95 1.970 -6.140 22.785 1.00 0.00 O ATOM 1457 CB ILE A 95 3.192 -4.366 20.760 1.00 0.00 C ATOM 1458 CG1 ILE A 95 4.065 -3.815 19.642 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.213 -3.393 21.942 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.346 -3.223 20.216 1.00 0.00 C ATOM 0 H ILE A 95 2.734 -6.369 19.453 1.00 0.00 H new ATOM 0 HA ILE A 95 4.810 -5.704 21.239 1.00 0.00 H new ATOM 0 HB ILE A 95 2.166 -4.480 20.409 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.308 -4.609 18.936 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.519 -3.051 19.088 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.832 -2.423 21.622 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.587 -3.782 22.745 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.236 -3.280 22.302 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.961 -2.832 19.406 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.097 -2.415 20.904 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.897 -3.997 20.750 1.00 0.00 H new ATOM 1472 N GLN A 96 4.097 -6.265 23.507 1.00 0.00 N ATOM 1473 CA GLN A 96 3.723 -6.597 24.880 1.00 0.00 C ATOM 1474 C GLN A 96 3.548 -5.334 25.712 1.00 0.00 C ATOM 1475 O GLN A 96 2.445 -5.023 26.160 1.00 0.00 O ATOM 1476 CB GLN A 96 4.793 -7.482 25.523 1.00 0.00 C ATOM 1477 CG GLN A 96 4.703 -8.888 24.939 1.00 0.00 C ATOM 1478 CD GLN A 96 3.865 -9.786 25.850 1.00 0.00 C ATOM 1479 OE1 GLN A 96 4.295 -10.125 26.954 1.00 0.00 O ATOM 1480 NE2 GLN A 96 2.689 -10.191 25.455 1.00 0.00 N ATOM 0 H GLN A 96 5.102 -6.204 23.345 1.00 0.00 H new ATOM 0 HA GLN A 96 2.776 -7.136 24.850 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.783 -7.064 25.343 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.653 -7.515 26.603 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.257 -8.849 23.945 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.703 -9.306 24.824 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.333 -9.910 24.541 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.126 -10.788 26.060 1.00 0.00 H new ATOM 1489 N LYS A 97 4.645 -4.610 25.921 1.00 0.00 N ATOM 1490 CA LYS A 97 4.598 -3.384 26.707 1.00 0.00 C ATOM 1491 C LYS A 97 5.614 -2.374 26.181 1.00 0.00 C ATOM 1492 O LYS A 97 6.744 -2.729 25.846 1.00 0.00 O ATOM 1493 CB LYS A 97 4.892 -3.691 28.173 1.00 0.00 C ATOM 1494 CG LYS A 97 4.552 -2.468 29.028 1.00 0.00 C ATOM 1495 CD LYS A 97 3.149 -2.630 29.616 1.00 0.00 C ATOM 1496 CE LYS A 97 2.797 -1.395 30.447 1.00 0.00 C ATOM 1497 NZ LYS A 97 1.445 -1.568 31.049 1.00 0.00 N ATOM 0 H LYS A 97 5.568 -4.850 25.560 1.00 0.00 H new ATOM 0 HA LYS A 97 3.599 -2.957 26.621 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.307 -4.551 28.500 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.942 -3.954 28.297 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.283 -2.357 29.829 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.602 -1.563 28.423 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.421 -2.762 28.816 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.105 -3.524 30.238 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.540 -1.248 31.231 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.816 -0.504 29.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.206 -0.728 31.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.741 -1.688 30.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.443 -2.409 31.661 1.00 0.00 H new ATOM 1511 N ILE A 98 5.202 -1.116 26.112 1.00 0.00 N ATOM 1512 CA ILE A 98 6.083 -0.064 25.623 1.00 0.00 C ATOM 1513 C ILE A 98 6.419 0.913 26.742 1.00 0.00 C ATOM 1514 O ILE A 98 5.536 1.355 27.478 1.00 0.00 O ATOM 1515 CB ILE A 98 5.415 0.692 24.476 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.739 -0.303 23.524 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.478 1.481 23.718 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.235 -0.023 23.484 1.00 0.00 C ATOM 0 H ILE A 98 4.272 -0.800 26.386 1.00 0.00 H new ATOM 0 HA ILE A 98 7.002 -0.528 25.265 1.00 0.00 H new ATOM 0 HB ILE A 98 4.662 1.372 24.874 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.164 -0.213 22.524 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.922 -1.325 23.858 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.011 2.025 22.897 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.958 2.188 24.395 1.00 0.00 H new ATOM 0 HG23 ILE A 98 7.226 0.795 23.320 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.751 -0.728 22.808 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.817 -0.135 24.485 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.063 0.994 23.131 1.00 0.00 H new ATOM 1530 N TRP A 99 7.701 1.245 26.870 1.00 0.00 N ATOM 1531 CA TRP A 99 8.134 2.169 27.905 1.00 0.00 C ATOM 1532 C TRP A 99 9.416 2.889 27.492 1.00 0.00 C ATOM 1533 O TRP A 99 9.933 2.678 26.395 1.00 0.00 O ATOM 1534 CB TRP A 99 8.366 1.415 29.209 1.00 0.00 C ATOM 1535 CG TRP A 99 9.604 0.592 29.085 1.00 0.00 C ATOM 1536 CD1 TRP A 99 10.862 1.046 29.281 1.00 0.00 C ATOM 1537 CD2 TRP A 99 9.727 -0.815 28.732 1.00 0.00 C ATOM 1538 NE1 TRP A 99 11.748 0.006 29.084 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.098 -1.164 28.743 1.00 0.00 C ATOM 1540 CE3 TRP A 99 8.790 -1.812 28.414 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.525 -2.458 28.445 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.216 -3.116 28.113 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.581 -3.439 28.132 1.00 0.00 C ATOM 0 H TRP A 99 8.449 0.890 26.274 1.00 0.00 H new ATOM 0 HA TRP A 99 7.351 2.913 28.048 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.463 2.117 30.037 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.511 0.776 29.431 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.130 2.057 29.548 1.00 0.00 H new ATOM 0 HE1 TRP A 99 12.760 0.091 29.179 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.737 -1.575 28.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.578 -2.700 28.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.488 -3.875 27.865 1.00 0.00 H new ATOM 0 HH2 TRP A 99 10.902 -4.445 27.905 1.00 0.00 H new ATOM 1554 N ILE A 100 9.923 3.743 28.376 1.00 0.00 N ATOM 1555 CA ILE A 100 11.145 4.487 28.089 1.00 0.00 C ATOM 1556 C ILE A 100 12.177 4.264 29.190 1.00 0.00 C ATOM 1557 O ILE A 100 11.875 4.407 30.375 1.00 0.00 O ATOM 1558 CB ILE A 100 10.834 5.979 27.969 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.505 6.161 27.236 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.941 6.667 27.172 1.00 0.00 C ATOM 1561 CD1 ILE A 100 8.367 6.195 28.254 1.00 0.00 C ATOM 0 H ILE A 100 9.511 3.936 29.289 1.00 0.00 H new ATOM 0 HA ILE A 100 11.555 4.127 27.145 1.00 0.00 H new ATOM 0 HB ILE A 100 10.771 6.418 28.965 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.519 7.085 26.658 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.352 5.345 26.529 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.720 7.731 27.086 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.894 6.535 27.684 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.000 6.227 26.176 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.418 6.325 27.734 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.350 5.259 28.812 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.520 7.026 28.943 1.00 0.00 H new ATOM 1573 N THR A 101 13.393 3.912 28.792 1.00 0.00 N ATOM 1574 CA THR A 101 14.464 3.667 29.755 1.00 0.00 C ATOM 1575 C THR A 101 15.713 4.461 29.385 1.00 0.00 C ATOM 1576 O THR A 101 15.775 5.088 28.328 1.00 0.00 O ATOM 1577 CB THR A 101 14.800 2.175 29.800 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.509 1.887 30.997 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.662 1.808 28.592 1.00 0.00 C ATOM 0 H THR A 101 13.663 3.790 27.816 1.00 0.00 H new ATOM 0 HA THR A 101 14.120 3.990 30.738 1.00 0.00 H new ATOM 0 HB THR A 101 13.879 1.593 29.775 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.759 0.939 31.009 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.901 0.745 28.625 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.116 2.029 27.675 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.585 2.388 28.614 1.00 0.00 H new ATOM 1587 N HIS A 102 16.705 4.433 30.266 1.00 0.00 N ATOM 1588 CA HIS A 102 17.949 5.155 30.022 1.00 0.00 C ATOM 1589 C HIS A 102 18.787 4.443 28.964 1.00 0.00 C ATOM 1590 O HIS A 102 18.680 3.230 28.785 1.00 0.00 O ATOM 1591 CB HIS A 102 18.749 5.271 31.320 1.00 0.00 C ATOM 1592 CG HIS A 102 19.665 6.461 31.241 1.00 0.00 C ATOM 1593 ND1 HIS A 102 19.340 7.596 30.515 1.00 0.00 N ATOM 1594 CD2 HIS A 102 20.896 6.711 31.795 1.00 0.00 C ATOM 1595 CE1 HIS A 102 20.355 8.469 30.649 1.00 0.00 C ATOM 1596 NE2 HIS A 102 21.330 7.979 31.421 1.00 0.00 N ATOM 0 H HIS A 102 16.674 3.923 31.149 1.00 0.00 H new ATOM 0 HA HIS A 102 17.702 6.152 29.659 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.073 5.375 32.168 1.00 0.00 H new ATOM 0 HB3 HIS A 102 19.329 4.363 31.484 1.00 0.00 H new ATOM 0 HD2 HIS A 102 21.444 6.027 32.426 1.00 0.00 H new ATOM 0 HE1 HIS A 102 20.379 9.446 30.189 1.00 0.00 H new ATOM 0 HE2 HIS A 102 22.204 8.436 31.680 1.00 0.00 H new ATOM 1604 N ALA A 103 19.617 5.208 28.267 1.00 0.00 N ATOM 1605 CA ALA A 103 20.471 4.647 27.227 1.00 0.00 C ATOM 1606 C ALA A 103 21.437 3.626 27.821 1.00 0.00 C ATOM 1607 O ALA A 103 21.774 2.630 27.180 1.00 0.00 O ATOM 1608 CB ALA A 103 21.257 5.764 26.537 1.00 0.00 C ATOM 0 H ALA A 103 19.717 6.214 28.401 1.00 0.00 H new ATOM 0 HA ALA A 103 19.840 4.145 26.494 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.892 5.336 25.762 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.562 6.473 26.087 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.877 6.279 27.271 1.00 0.00 H new ATOM 1614 N ASP A 104 21.878 3.882 29.047 1.00 0.00 N ATOM 1615 CA ASP A 104 22.807 2.979 29.719 1.00 0.00 C ATOM 1616 C ASP A 104 22.067 1.768 30.287 1.00 0.00 C ATOM 1617 O ASP A 104 22.579 1.074 31.166 1.00 0.00 O ATOM 1618 CB ASP A 104 23.530 3.717 30.847 1.00 0.00 C ATOM 1619 CG ASP A 104 24.622 4.610 30.266 1.00 0.00 C ATOM 1620 OD1 ASP A 104 24.650 4.763 29.055 1.00 0.00 O ATOM 1621 OD2 ASP A 104 25.411 5.125 31.038 1.00 0.00 O ATOM 0 H ASP A 104 21.610 4.701 29.593 1.00 0.00 H new ATOM 0 HA ASP A 104 23.537 2.631 28.988 1.00 0.00 H new ATOM 0 HB2 ASP A 104 22.819 4.318 31.414 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.966 2.999 31.542 1.00 0.00 H new ATOM 1626 N ASP A 105 20.863 1.523 29.779 1.00 0.00 N ATOM 1627 CA ASP A 105 20.064 0.395 30.242 1.00 0.00 C ATOM 1628 C ASP A 105 20.379 -0.848 29.422 1.00 0.00 C ATOM 1629 O ASP A 105 19.871 -1.022 28.314 1.00 0.00 O ATOM 1630 CB ASP A 105 18.576 0.727 30.116 1.00 0.00 C ATOM 1631 CG ASP A 105 17.756 -0.273 30.918 1.00 0.00 C ATOM 1632 OD1 ASP A 105 17.697 -1.417 30.505 1.00 0.00 O ATOM 1633 OD2 ASP A 105 17.201 0.120 31.930 1.00 0.00 O ATOM 0 H ASP A 105 20.422 2.086 29.052 1.00 0.00 H new ATOM 0 HA ASP A 105 20.306 0.201 31.287 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.388 1.738 30.477 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.275 0.701 29.069 1.00 0.00 H new ATOM 1638 N ARG A 106 21.225 -1.709 29.976 1.00 0.00 N ATOM 1639 CA ARG A 106 21.605 -2.934 29.289 1.00 0.00 C ATOM 1640 C ARG A 106 20.527 -3.999 29.447 1.00 0.00 C ATOM 1641 O ARG A 106 20.480 -4.958 28.679 1.00 0.00 O ATOM 1642 CB ARG A 106 22.925 -3.469 29.844 1.00 0.00 C ATOM 1643 CG ARG A 106 22.847 -3.521 31.370 1.00 0.00 C ATOM 1644 CD ARG A 106 23.848 -4.546 31.896 1.00 0.00 C ATOM 1645 NE ARG A 106 23.755 -4.648 33.348 1.00 0.00 N ATOM 1646 CZ ARG A 106 23.074 -5.636 33.926 1.00 0.00 C ATOM 1647 NH1 ARG A 106 22.477 -6.540 33.195 1.00 0.00 N ATOM 1648 NH2 ARG A 106 23.002 -5.704 35.227 1.00 0.00 N ATOM 0 H ARG A 106 21.657 -1.582 30.891 1.00 0.00 H new ATOM 0 HA ARG A 106 21.724 -2.701 28.231 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.124 -4.463 29.444 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.750 -2.829 29.532 1.00 0.00 H new ATOM 0 HG2 ARG A 106 23.062 -2.538 31.789 1.00 0.00 H new ATOM 0 HG3 ARG A 106 21.838 -3.788 31.684 1.00 0.00 H new ATOM 0 HD2 ARG A 106 23.654 -5.519 31.444 1.00 0.00 H new ATOM 0 HD3 ARG A 106 24.859 -4.257 31.609 1.00 0.00 H new ATOM 0 HE ARG A 106 24.219 -3.951 33.930 1.00 0.00 H new ATOM 0 HH11 ARG A 106 22.532 -6.491 32.178 1.00 0.00 H new ATOM 0 HH12 ARG A 106 21.957 -7.295 33.642 1.00 0.00 H new ATOM 0 HH21 ARG A 106 23.467 -5.001 35.801 1.00 0.00 H new ATOM 0 HH22 ARG A 106 22.481 -6.460 35.670 1.00 0.00 H new ATOM 1662 N THR A 107 19.671 -3.827 30.450 1.00 0.00 N ATOM 1663 CA THR A 107 18.599 -4.784 30.710 1.00 0.00 C ATOM 1664 C THR A 107 17.847 -5.121 29.429 1.00 0.00 C ATOM 1665 O THR A 107 17.144 -6.130 29.359 1.00 0.00 O ATOM 1666 CB THR A 107 17.626 -4.206 31.731 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.754 -3.291 31.085 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.410 -3.489 32.835 1.00 0.00 C ATOM 0 H THR A 107 19.698 -3.037 31.094 1.00 0.00 H new ATOM 0 HA THR A 107 19.046 -5.697 31.102 1.00 0.00 H new ATOM 0 HB THR A 107 17.039 -5.010 32.174 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.225 -2.446 30.928 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.714 -3.075 33.565 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.075 -4.198 33.328 1.00 0.00 H new ATOM 0 HG23 THR A 107 18.999 -2.683 32.398 1.00 0.00 H new ATOM 1676 N VAL A 108 17.997 -4.271 28.420 1.00 0.00 N ATOM 1677 CA VAL A 108 17.329 -4.491 27.148 1.00 0.00 C ATOM 1678 C VAL A 108 18.329 -4.854 26.052 1.00 0.00 C ATOM 1679 O VAL A 108 17.946 -5.238 24.948 1.00 0.00 O ATOM 1680 CB VAL A 108 16.583 -3.242 26.749 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.305 -3.129 27.582 1.00 0.00 C ATOM 1682 CG2 VAL A 108 17.461 -2.019 26.991 1.00 0.00 C ATOM 0 H VAL A 108 18.572 -3.429 28.459 1.00 0.00 H new ATOM 0 HA VAL A 108 16.634 -5.322 27.268 1.00 0.00 H new ATOM 0 HB VAL A 108 16.326 -3.294 25.691 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.763 -2.227 27.296 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.677 -4.002 27.404 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.563 -3.077 28.640 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.919 -1.119 26.702 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.722 -1.962 28.048 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.371 -2.101 26.397 1.00 0.00 H new ATOM 1692 N ILE A 109 19.607 -4.722 26.369 1.00 0.00 N ATOM 1693 CA ILE A 109 20.672 -5.043 25.411 1.00 0.00 C ATOM 1694 C ILE A 109 21.342 -6.367 25.761 1.00 0.00 C ATOM 1695 O ILE A 109 22.278 -6.801 25.087 1.00 0.00 O ATOM 1696 CB ILE A 109 21.723 -3.939 25.390 1.00 0.00 C ATOM 1697 CG1 ILE A 109 21.081 -2.657 24.863 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.888 -4.358 24.489 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.577 -2.872 23.432 1.00 0.00 C ATOM 0 H ILE A 109 19.939 -4.397 27.277 1.00 0.00 H new ATOM 0 HA ILE A 109 20.214 -5.127 24.425 1.00 0.00 H new ATOM 0 HB ILE A 109 22.105 -3.765 26.396 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.253 -2.363 25.508 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.805 -1.843 24.884 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.639 -3.568 24.474 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.334 -5.275 24.873 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.522 -4.529 23.477 1.00 0.00 H new ATOM 0 HD11 ILE A 109 20.121 -1.953 23.065 1.00 0.00 H new ATOM 0 HD12 ILE A 109 21.414 -3.144 22.789 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.837 -3.673 23.423 1.00 0.00 H new ATOM 1711 N ILE A 110 20.854 -7.001 26.815 1.00 0.00 N ATOM 1712 CA ILE A 110 21.398 -8.279 27.261 1.00 0.00 C ATOM 1713 C ILE A 110 20.895 -9.408 26.376 1.00 0.00 C ATOM 1714 O ILE A 110 20.335 -9.167 25.309 1.00 0.00 O ATOM 1715 CB ILE A 110 20.995 -8.551 28.713 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.517 -8.933 28.792 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.242 -7.306 29.560 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.699 -7.955 27.974 1.00 0.00 C ATOM 0 H ILE A 110 20.080 -6.652 27.381 1.00 0.00 H new ATOM 0 HA ILE A 110 22.485 -8.229 27.193 1.00 0.00 H new ATOM 0 HB ILE A 110 21.597 -9.377 29.092 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.372 -9.947 28.419 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.183 -8.925 29.830 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.954 -7.505 30.592 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.300 -7.045 29.523 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.650 -6.478 29.171 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.645 -8.227 28.030 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.836 -6.948 28.368 1.00 0.00 H new ATOM 0 HD13 ILE A 110 19.027 -7.986 26.935 1.00 0.00 H new ATOM 1730 N LYS A 111 21.107 -10.637 26.820 1.00 0.00 N ATOM 1731 CA LYS A 111 20.679 -11.803 26.053 1.00 0.00 C ATOM 1732 C LYS A 111 19.366 -12.360 26.601 1.00 0.00 C ATOM 1733 O LYS A 111 19.069 -12.224 27.787 1.00 0.00 O ATOM 1734 CB LYS A 111 21.761 -12.882 26.099 1.00 0.00 C ATOM 1735 CG LYS A 111 22.240 -13.064 27.533 1.00 0.00 C ATOM 1736 CD LYS A 111 23.580 -13.798 27.535 1.00 0.00 C ATOM 1737 CE LYS A 111 23.476 -15.053 26.675 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.688 -15.900 26.876 1.00 0.00 N ATOM 0 H LYS A 111 21.570 -10.855 27.702 1.00 0.00 H new ATOM 0 HA LYS A 111 20.519 -11.496 25.019 1.00 0.00 H new ATOM 0 HB2 LYS A 111 21.367 -13.823 25.714 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.597 -12.601 25.459 1.00 0.00 H new ATOM 0 HG2 LYS A 111 22.344 -12.094 28.018 1.00 0.00 H new ATOM 0 HG3 LYS A 111 21.503 -13.629 28.105 1.00 0.00 H new ATOM 0 HD2 LYS A 111 24.364 -13.146 27.151 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.858 -14.065 28.554 1.00 0.00 H new ATOM 0 HE2 LYS A 111 22.580 -15.614 26.940 1.00 0.00 H new ATOM 0 HE3 LYS A 111 23.382 -14.779 25.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 24.615 -16.755 26.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.536 -15.363 26.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 24.759 -16.173 27.877 1.00 0.00 H new ATOM 1752 N LYS A 112 18.585 -12.989 25.726 1.00 0.00 N ATOM 1753 CA LYS A 112 17.305 -13.558 26.133 1.00 0.00 C ATOM 1754 C LYS A 112 17.239 -15.032 25.758 1.00 0.00 C ATOM 1755 O LYS A 112 17.601 -15.417 24.646 1.00 0.00 O ATOM 1756 CB LYS A 112 16.150 -12.816 25.453 1.00 0.00 C ATOM 1757 CG LYS A 112 15.041 -12.549 26.460 1.00 0.00 C ATOM 1758 CD LYS A 112 15.488 -11.427 27.404 1.00 0.00 C ATOM 1759 CE LYS A 112 14.519 -10.247 27.304 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.137 -10.708 27.613 1.00 0.00 N ATOM 0 H LYS A 112 18.814 -13.116 24.740 1.00 0.00 H new ATOM 0 HA LYS A 112 17.216 -13.453 27.214 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.507 -11.875 25.034 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.765 -13.408 24.623 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.124 -12.265 25.944 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.821 -13.453 27.027 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.523 -11.795 28.430 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.497 -11.104 27.147 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.815 -9.461 27.999 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.555 -9.818 26.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.514 -10.503 26.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.145 -11.732 27.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.786 -10.211 28.457 1.00 0.00 H new ATOM 1774 N GLU A 113 16.769 -15.849 26.691 1.00 0.00 N ATOM 1775 CA GLU A 113 16.655 -17.279 26.450 1.00 0.00 C ATOM 1776 C GLU A 113 15.422 -17.574 25.605 1.00 0.00 C ATOM 1777 O GLU A 113 15.066 -18.732 25.396 1.00 0.00 O ATOM 1778 CB GLU A 113 16.557 -18.029 27.775 1.00 0.00 C ATOM 1779 CG GLU A 113 17.863 -17.857 28.547 1.00 0.00 C ATOM 1780 CD GLU A 113 19.026 -18.448 27.757 1.00 0.00 C ATOM 1781 OE1 GLU A 113 18.903 -19.579 27.317 1.00 0.00 O ATOM 1782 OE2 GLU A 113 20.021 -17.760 27.603 1.00 0.00 O ATOM 0 H GLU A 113 16.462 -15.548 27.616 1.00 0.00 H new ATOM 0 HA GLU A 113 17.544 -17.612 25.914 1.00 0.00 H new ATOM 0 HB2 GLU A 113 15.721 -17.648 28.361 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.364 -19.086 27.595 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.044 -16.799 28.738 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.787 -18.347 29.517 1.00 0.00 H new ATOM 1789 N GLU A 114 14.770 -16.516 25.125 1.00 0.00 N ATOM 1790 CA GLU A 114 13.574 -16.682 24.308 1.00 0.00 C ATOM 1791 C GLU A 114 13.529 -15.629 23.203 1.00 0.00 C ATOM 1792 O GLU A 114 14.244 -14.630 23.252 1.00 0.00 O ATOM 1793 CB GLU A 114 12.321 -16.570 25.184 1.00 0.00 C ATOM 1794 CG GLU A 114 12.738 -16.368 26.641 1.00 0.00 C ATOM 1795 CD GLU A 114 11.504 -16.306 27.534 1.00 0.00 C ATOM 1796 OE1 GLU A 114 10.742 -17.260 27.525 1.00 0.00 O ATOM 1797 OE2 GLU A 114 11.338 -15.308 28.215 1.00 0.00 O ATOM 0 H GLU A 114 15.047 -15.548 25.286 1.00 0.00 H new ATOM 0 HA GLU A 114 13.604 -17.670 23.848 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.704 -15.735 24.851 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.715 -17.471 25.089 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.386 -17.185 26.959 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.314 -15.448 26.739 1.00 0.00 H new ATOM 1804 N PRO A 115 12.704 -15.842 22.218 1.00 0.00 N ATOM 1805 CA PRO A 115 12.547 -14.905 21.066 1.00 0.00 C ATOM 1806 C PRO A 115 11.836 -13.618 21.465 1.00 0.00 C ATOM 1807 O PRO A 115 10.602 -13.553 21.512 1.00 0.00 O ATOM 1808 CB PRO A 115 11.709 -15.680 20.064 1.00 0.00 C ATOM 1809 CG PRO A 115 10.989 -16.708 20.864 1.00 0.00 C ATOM 1810 CD PRO A 115 11.829 -17.007 22.102 1.00 0.00 C ATOM 0 HA PRO A 115 13.514 -14.595 20.670 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.009 -15.024 19.546 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.336 -16.143 19.302 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.001 -16.347 21.150 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.839 -17.614 20.276 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.206 -17.130 22.988 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.401 -17.927 21.985 1.00 0.00 H new ATOM 1818 N ILE A 116 12.633 -12.604 21.753 1.00 0.00 N ATOM 1819 CA ILE A 116 12.100 -11.301 22.160 1.00 0.00 C ATOM 1820 C ILE A 116 12.703 -10.170 21.336 1.00 0.00 C ATOM 1821 O ILE A 116 13.919 -10.105 21.154 1.00 0.00 O ATOM 1822 CB ILE A 116 12.392 -11.052 23.639 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.783 -12.180 24.466 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.774 -9.718 24.069 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.264 -12.222 24.267 1.00 0.00 C ATOM 0 H ILE A 116 13.651 -12.650 21.715 1.00 0.00 H new ATOM 0 HA ILE A 116 11.023 -11.319 21.991 1.00 0.00 H new ATOM 0 HB ILE A 116 13.470 -11.018 23.796 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.222 -13.134 24.173 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.015 -12.033 25.521 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.984 -9.543 25.124 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.202 -8.910 23.475 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.696 -9.750 23.914 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.841 -13.031 24.862 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.829 -11.274 24.583 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.040 -12.391 23.214 1.00 0.00 H new ATOM 1837 N LEU A 117 11.848 -9.272 20.852 1.00 0.00 N ATOM 1838 CA LEU A 117 12.317 -8.142 20.060 1.00 0.00 C ATOM 1839 C LEU A 117 12.236 -6.858 20.872 1.00 0.00 C ATOM 1840 O LEU A 117 11.164 -6.456 21.322 1.00 0.00 O ATOM 1841 CB LEU A 117 11.476 -8.008 18.789 1.00 0.00 C ATOM 1842 CG LEU A 117 11.939 -6.792 17.966 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.369 -6.888 16.550 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.447 -5.501 18.631 1.00 0.00 C ATOM 0 H LEU A 117 10.838 -9.305 20.993 1.00 0.00 H new ATOM 0 HA LEU A 117 13.356 -8.318 19.783 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.563 -8.915 18.190 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.424 -7.899 19.051 1.00 0.00 H new ATOM 0 HG LEU A 117 13.028 -6.780 17.920 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.696 -6.027 15.967 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.724 -7.803 16.076 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.280 -6.902 16.596 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.776 -4.642 18.046 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.358 -5.510 18.681 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.856 -5.432 19.639 1.00 0.00 H new ATOM 1856 N THR A 118 13.382 -6.219 21.054 1.00 0.00 N ATOM 1857 CA THR A 118 13.433 -4.973 21.814 1.00 0.00 C ATOM 1858 C THR A 118 13.925 -3.837 20.927 1.00 0.00 C ATOM 1859 O THR A 118 15.039 -3.879 20.412 1.00 0.00 O ATOM 1860 CB THR A 118 14.367 -5.127 23.021 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.916 -6.202 23.832 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.359 -3.834 23.842 1.00 0.00 C ATOM 0 H THR A 118 14.281 -6.536 20.692 1.00 0.00 H new ATOM 0 HA THR A 118 12.429 -4.740 22.168 1.00 0.00 H new ATOM 0 HB THR A 118 15.380 -5.331 22.673 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.640 -6.854 23.944 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.023 -3.943 24.700 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.702 -3.007 23.221 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.346 -3.631 24.190 1.00 0.00 H new ATOM 1870 N LEU A 119 13.093 -2.821 20.749 1.00 0.00 N ATOM 1871 CA LEU A 119 13.471 -1.688 19.912 1.00 0.00 C ATOM 1872 C LEU A 119 13.804 -0.474 20.771 1.00 0.00 C ATOM 1873 O LEU A 119 13.017 -0.072 21.626 1.00 0.00 O ATOM 1874 CB LEU A 119 12.322 -1.335 18.965 1.00 0.00 C ATOM 1875 CG LEU A 119 12.807 -0.365 17.891 1.00 0.00 C ATOM 1876 CD1 LEU A 119 11.717 -0.206 16.835 1.00 0.00 C ATOM 1877 CD2 LEU A 119 13.091 0.997 18.520 1.00 0.00 C ATOM 0 H LEU A 119 12.164 -2.756 21.166 1.00 0.00 H new ATOM 0 HA LEU A 119 14.352 -1.967 19.334 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.933 -2.240 18.499 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.502 -0.888 19.527 1.00 0.00 H new ATOM 0 HG LEU A 119 13.718 -0.753 17.435 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.056 0.486 16.064 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.503 -1.175 16.384 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.813 0.185 17.301 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.437 1.688 17.751 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.179 1.386 18.973 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.860 0.891 19.285 1.00 0.00 H new ATOM 1889 N THR A 120 14.975 0.106 20.534 1.00 0.00 N ATOM 1890 CA THR A 120 15.393 1.277 21.282 1.00 0.00 C ATOM 1891 C THR A 120 15.647 2.454 20.348 1.00 0.00 C ATOM 1892 O THR A 120 16.521 2.399 19.484 1.00 0.00 O ATOM 1893 CB THR A 120 16.651 0.965 22.075 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.748 1.703 21.545 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.953 -0.531 22.000 1.00 0.00 C ATOM 0 H THR A 120 15.644 -0.215 19.835 1.00 0.00 H new ATOM 0 HA THR A 120 14.592 1.549 21.970 1.00 0.00 H new ATOM 0 HB THR A 120 16.497 1.247 23.116 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.739 1.646 20.567 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.856 -0.749 22.570 1.00 0.00 H new ATOM 0 HG22 THR A 120 16.117 -1.092 22.416 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.102 -0.820 20.960 1.00 0.00 H new ATOM 1903 N THR A 121 14.875 3.519 20.522 1.00 0.00 N ATOM 1904 CA THR A 121 15.024 4.703 19.680 1.00 0.00 C ATOM 1905 C THR A 121 14.606 5.950 20.430 1.00 0.00 C ATOM 1906 O THR A 121 14.381 5.911 21.634 1.00 0.00 O ATOM 1907 CB THR A 121 14.167 4.560 18.431 1.00 0.00 C ATOM 1908 OG1 THR A 121 14.103 5.805 17.746 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.763 4.125 18.832 1.00 0.00 C ATOM 0 H THR A 121 14.145 3.589 21.231 1.00 0.00 H new ATOM 0 HA THR A 121 16.074 4.793 19.400 1.00 0.00 H new ATOM 0 HB THR A 121 14.608 3.812 17.772 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.982 6.237 17.770 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.145 4.021 17.940 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.813 3.168 19.352 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.325 4.874 19.492 1.00 0.00 H new ATOM 2078 N ASP A 133 16.811 9.886 27.273 1.00 0.00 N ATOM 2079 CA ASP A 133 15.923 8.740 27.432 1.00 0.00 C ATOM 2080 C ASP A 133 15.736 8.018 26.100 1.00 0.00 C ATOM 2081 O ASP A 133 15.677 8.650 25.044 1.00 0.00 O ATOM 2082 CB ASP A 133 14.564 9.206 27.959 1.00 0.00 C ATOM 2083 CG ASP A 133 14.706 9.722 29.387 1.00 0.00 C ATOM 2084 OD1 ASP A 133 15.646 9.320 30.051 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.870 10.511 29.796 1.00 0.00 O ATOM 0 HA ASP A 133 16.373 8.049 28.145 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.166 9.992 27.317 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.852 8.381 27.931 1.00 0.00 H new ATOM 2090 N ARG A 134 15.642 6.692 26.155 1.00 0.00 N ATOM 2091 CA ARG A 134 15.462 5.898 24.944 1.00 0.00 C ATOM 2092 C ARG A 134 14.132 5.158 24.987 1.00 0.00 C ATOM 2093 O ARG A 134 13.784 4.541 25.993 1.00 0.00 O ATOM 2094 CB ARG A 134 16.615 4.902 24.802 1.00 0.00 C ATOM 2095 CG ARG A 134 17.334 5.140 23.473 1.00 0.00 C ATOM 2096 CD ARG A 134 18.602 4.290 23.420 1.00 0.00 C ATOM 2097 NE ARG A 134 19.258 4.449 22.128 1.00 0.00 N ATOM 2098 CZ ARG A 134 20.523 4.081 21.951 1.00 0.00 C ATOM 2099 NH1 ARG A 134 21.200 3.577 22.946 1.00 0.00 N ATOM 2100 NH2 ARG A 134 21.088 4.229 20.785 1.00 0.00 N ATOM 0 H ARG A 134 15.687 6.149 27.017 1.00 0.00 H new ATOM 0 HA ARG A 134 15.458 6.565 24.082 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.313 5.017 25.631 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.235 3.881 24.844 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.677 4.885 22.641 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.586 6.195 23.368 1.00 0.00 H new ATOM 0 HD2 ARG A 134 19.281 4.585 24.220 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.353 3.241 23.584 1.00 0.00 H new ATOM 0 HE ARG A 134 18.738 4.849 21.347 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.759 3.466 23.859 1.00 0.00 H new ATOM 0 HH12 ARG A 134 22.171 3.294 22.811 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.559 4.627 20.009 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.059 3.947 20.649 1.00 0.00 H new ATOM 2114 N TYR A 135 13.385 5.227 23.890 1.00 0.00 N ATOM 2115 CA TYR A 135 12.085 4.561 23.832 1.00 0.00 C ATOM 2116 C TYR A 135 12.278 3.062 23.653 1.00 0.00 C ATOM 2117 O TYR A 135 12.964 2.633 22.732 1.00 0.00 O ATOM 2118 CB TYR A 135 11.270 5.115 22.663 1.00 0.00 C ATOM 2119 CG TYR A 135 9.803 4.979 22.973 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.256 5.679 24.051 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.991 4.163 22.185 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.895 5.564 24.342 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.632 4.042 22.473 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.080 4.743 23.554 1.00 0.00 C ATOM 2125 OH TYR A 135 5.732 4.630 23.838 1.00 0.00 O ATOM 0 H TYR A 135 13.649 5.728 23.042 1.00 0.00 H new ATOM 0 HA TYR A 135 11.551 4.746 24.764 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.522 6.162 22.492 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.512 4.575 21.747 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.886 6.310 24.660 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.416 3.624 21.351 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.472 6.108 25.174 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.005 3.408 21.863 1.00 0.00 H new ATOM 0 HH TYR A 135 5.212 4.777 23.020 1.00 0.00 H new ATOM 2135 N ILE A 136 11.676 2.270 24.539 1.00 0.00 N ATOM 2136 CA ILE A 136 11.810 0.814 24.466 1.00 0.00 C ATOM 2137 C ILE A 136 10.489 0.137 24.115 1.00 0.00 C ATOM 2138 O ILE A 136 9.515 0.227 24.861 1.00 0.00 O ATOM 2139 CB ILE A 136 12.291 0.276 25.812 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.440 1.139 26.341 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.769 -1.172 25.660 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.745 0.724 25.661 1.00 0.00 C ATOM 0 H ILE A 136 11.097 2.606 25.308 1.00 0.00 H new ATOM 0 HA ILE A 136 12.531 0.591 23.679 1.00 0.00 H new ATOM 0 HB ILE A 136 11.461 0.308 26.518 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.236 2.192 26.148 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.528 1.024 27.421 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.110 -1.546 26.625 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.947 -1.791 25.301 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.591 -1.211 24.945 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.563 1.338 26.038 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.950 -0.325 25.876 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.654 0.862 24.584 1.00 0.00 H new ATOM 2154 N ILE A 137 10.469 -0.559 22.987 1.00 0.00 N ATOM 2155 CA ILE A 137 9.272 -1.268 22.568 1.00 0.00 C ATOM 2156 C ILE A 137 9.514 -2.765 22.681 1.00 0.00 C ATOM 2157 O ILE A 137 10.251 -3.344 21.882 1.00 0.00 O ATOM 2158 CB ILE A 137 8.927 -0.905 21.120 1.00 0.00 C ATOM 2159 CG1 ILE A 137 8.837 0.618 20.978 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.586 -1.518 20.746 1.00 0.00 C ATOM 2161 CD1 ILE A 137 10.213 1.230 21.205 1.00 0.00 C ATOM 0 H ILE A 137 11.262 -0.647 22.351 1.00 0.00 H new ATOM 0 HA ILE A 137 8.438 -0.982 23.209 1.00 0.00 H new ATOM 0 HB ILE A 137 9.705 -1.290 20.460 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.469 0.881 19.986 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.125 1.020 21.699 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.342 -1.259 19.716 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.642 -2.602 20.844 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.812 -1.133 21.410 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.150 2.314 21.104 1.00 0.00 H new ATOM 0 HD12 ILE A 137 10.562 0.978 22.206 1.00 0.00 H new ATOM 0 HD13 ILE A 137 10.912 0.837 20.467 1.00 0.00 H new ATOM 2173 N GLU A 138 8.897 -3.384 23.681 1.00 0.00 N ATOM 2174 CA GLU A 138 9.057 -4.818 23.899 1.00 0.00 C ATOM 2175 C GLU A 138 7.990 -5.614 23.158 1.00 0.00 C ATOM 2176 O GLU A 138 6.809 -5.262 23.161 1.00 0.00 O ATOM 2177 CB GLU A 138 8.975 -5.125 25.393 1.00 0.00 C ATOM 2178 CG GLU A 138 9.153 -6.629 25.624 1.00 0.00 C ATOM 2179 CD GLU A 138 9.061 -6.944 27.113 1.00 0.00 C ATOM 2180 OE1 GLU A 138 7.953 -6.993 27.623 1.00 0.00 O ATOM 2181 OE2 GLU A 138 10.101 -7.133 27.725 1.00 0.00 O ATOM 0 H GLU A 138 8.284 -2.919 24.351 1.00 0.00 H new ATOM 0 HA GLU A 138 10.033 -5.111 23.512 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.745 -4.572 25.930 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.013 -4.798 25.789 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.388 -7.182 25.079 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.118 -6.953 25.235 1.00 0.00 H new ATOM 2188 N ALA A 139 8.423 -6.694 22.529 1.00 0.00 N ATOM 2189 CA ALA A 139 7.503 -7.554 21.786 1.00 0.00 C ATOM 2190 C ALA A 139 7.866 -9.022 21.966 1.00 0.00 C ATOM 2191 O ALA A 139 9.037 -9.376 22.096 1.00 0.00 O ATOM 2192 CB ALA A 139 7.521 -7.191 20.297 1.00 0.00 C ATOM 0 H ALA A 139 9.396 -6.998 22.515 1.00 0.00 H new ATOM 0 HA ALA A 139 6.499 -7.395 22.180 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.832 -7.839 19.756 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.216 -6.152 20.172 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.528 -7.323 19.902 1.00 0.00 H new ATOM 2198 N LYS A 140 6.844 -9.876 21.981 1.00 0.00 N ATOM 2199 CA LYS A 140 7.060 -11.309 22.155 1.00 0.00 C ATOM 2200 C LYS A 140 6.727 -12.076 20.888 1.00 0.00 C ATOM 2201 O LYS A 140 5.744 -11.780 20.216 1.00 0.00 O ATOM 2202 CB LYS A 140 6.189 -11.829 23.300 1.00 0.00 C ATOM 2203 CG LYS A 140 6.153 -13.362 23.292 1.00 0.00 C ATOM 2204 CD LYS A 140 7.554 -13.901 23.562 1.00 0.00 C ATOM 2205 CE LYS A 140 7.468 -15.391 23.877 1.00 0.00 C ATOM 2206 NZ LYS A 140 8.840 -15.932 24.098 1.00 0.00 N ATOM 0 H LYS A 140 5.867 -9.603 21.876 1.00 0.00 H new ATOM 0 HA LYS A 140 8.114 -11.463 22.386 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.580 -11.473 24.253 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.177 -11.435 23.204 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.459 -13.725 24.050 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.791 -13.724 22.330 1.00 0.00 H new ATOM 0 HD2 LYS A 140 8.193 -13.737 22.694 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.007 -13.366 24.397 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.855 -15.551 24.764 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.985 -15.920 23.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.782 -16.948 24.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 9.411 -15.791 23.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 9.285 -15.434 24.895 1.00 0.00 H new ATOM 2220 N LEU A 141 7.544 -13.073 20.569 1.00 0.00 N ATOM 2221 CA LEU A 141 7.289 -13.867 19.384 1.00 0.00 C ATOM 2222 C LEU A 141 6.135 -14.824 19.646 1.00 0.00 C ATOM 2223 O LEU A 141 6.235 -15.721 20.482 1.00 0.00 O ATOM 2224 CB LEU A 141 8.543 -14.655 19.014 1.00 0.00 C ATOM 2225 CG LEU A 141 8.278 -15.595 17.838 1.00 0.00 C ATOM 2226 CD1 LEU A 141 7.598 -16.872 18.331 1.00 0.00 C ATOM 2227 CD2 LEU A 141 7.387 -14.897 16.812 1.00 0.00 C ATOM 0 H LEU A 141 8.370 -13.343 21.104 1.00 0.00 H new ATOM 0 HA LEU A 141 7.025 -13.207 18.558 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.347 -13.965 18.757 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.881 -15.232 19.875 1.00 0.00 H new ATOM 0 HG LEU A 141 9.227 -15.857 17.371 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.413 -17.535 17.486 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.244 -17.373 19.051 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.651 -16.619 18.808 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.200 -15.570 15.975 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.440 -14.625 17.278 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.885 -13.997 16.450 1.00 0.00 H new ATOM 2239 N THR A 142 5.037 -14.620 18.928 1.00 0.00 N ATOM 2240 CA THR A 142 3.859 -15.464 19.085 1.00 0.00 C ATOM 2241 C THR A 142 3.810 -16.553 18.013 1.00 0.00 C ATOM 2242 O THR A 142 3.903 -17.739 18.321 1.00 0.00 O ATOM 2243 CB THR A 142 2.598 -14.613 18.980 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.979 -14.843 17.720 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.968 -13.133 19.104 1.00 0.00 C ATOM 0 H THR A 142 4.938 -13.880 18.233 1.00 0.00 H new ATOM 0 HA THR A 142 3.916 -15.938 20.065 1.00 0.00 H new ATOM 0 HB THR A 142 1.909 -14.882 19.780 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.167 -14.299 17.650 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.066 -12.525 19.029 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.445 -12.957 20.068 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.656 -12.862 18.303 1.00 0.00 H new ATOM 2253 N GLY A 143 3.654 -16.147 16.755 1.00 0.00 N ATOM 2254 CA GLY A 143 3.582 -17.115 15.664 1.00 0.00 C ATOM 2255 C GLY A 143 4.907 -17.205 14.917 1.00 0.00 C ATOM 2256 O GLY A 143 5.661 -16.238 14.854 1.00 0.00 O ATOM 0 H GLY A 143 3.576 -15.171 16.469 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.318 -18.095 16.061 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.790 -16.828 14.972 1.00 0.00 H new ATOM 2260 N SER A 144 5.181 -18.373 14.349 1.00 0.00 N ATOM 2261 CA SER A 144 6.416 -18.574 13.605 1.00 0.00 C ATOM 2262 C SER A 144 6.143 -19.349 12.319 1.00 0.00 C ATOM 2263 O SER A 144 5.542 -20.423 12.343 1.00 0.00 O ATOM 2264 CB SER A 144 7.421 -19.339 14.460 1.00 0.00 C ATOM 2265 OG SER A 144 6.926 -20.649 14.709 1.00 0.00 O ATOM 0 H SER A 144 4.570 -19.189 14.389 1.00 0.00 H new ATOM 0 HA SER A 144 6.828 -17.598 13.349 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.383 -19.392 13.950 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.587 -18.816 15.402 1.00 0.00 H new ATOM 0 HG SER A 144 6.354 -20.930 13.964 1.00 0.00 H new ATOM 2271 N TYR A 145 6.590 -18.793 11.199 1.00 0.00 N ATOM 2272 CA TYR A 145 6.393 -19.429 9.902 1.00 0.00 C ATOM 2273 C TYR A 145 7.733 -19.750 9.251 1.00 0.00 C ATOM 2274 O TYR A 145 8.708 -19.016 9.420 1.00 0.00 O ATOM 2275 CB TYR A 145 5.593 -18.506 8.983 1.00 0.00 C ATOM 2276 CG TYR A 145 4.241 -18.231 9.596 1.00 0.00 C ATOM 2277 CD1 TYR A 145 3.196 -19.149 9.428 1.00 0.00 C ATOM 2278 CD2 TYR A 145 4.031 -17.058 10.335 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.944 -18.895 9.998 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.780 -16.804 10.903 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.735 -17.722 10.735 1.00 0.00 C ATOM 2282 OH TYR A 145 0.499 -17.473 11.299 1.00 0.00 O ATOM 0 H TYR A 145 7.090 -17.905 11.163 1.00 0.00 H new ATOM 0 HA TYR A 145 5.843 -20.357 10.057 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.132 -17.571 8.831 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.472 -18.967 8.003 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.357 -20.052 8.859 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.837 -16.351 10.465 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.139 -19.603 9.870 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.619 -15.900 11.472 1.00 0.00 H new ATOM 0 HH TYR A 145 0.524 -16.618 11.777 1.00 0.00 H new ATOM 2292 N SER A 146 7.775 -20.848 8.506 1.00 0.00 N ATOM 2293 CA SER A 146 9.001 -21.253 7.832 1.00 0.00 C ATOM 2294 C SER A 146 8.714 -21.643 6.387 1.00 0.00 C ATOM 2295 O SER A 146 7.811 -22.434 6.114 1.00 0.00 O ATOM 2296 CB SER A 146 9.634 -22.436 8.568 1.00 0.00 C ATOM 2297 OG SER A 146 8.954 -23.633 8.208 1.00 0.00 O ATOM 0 H SER A 146 6.980 -21.469 8.354 1.00 0.00 H new ATOM 0 HA SER A 146 9.693 -20.411 7.837 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.691 -22.514 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.576 -22.282 9.645 1.00 0.00 H new ATOM 0 HG SER A 146 8.294 -23.437 7.511 1.00 0.00 H new ATOM 2303 N LYS A 147 9.491 -21.084 5.464 1.00 0.00 N ATOM 2304 CA LYS A 147 9.311 -21.380 4.047 1.00 0.00 C ATOM 2305 C LYS A 147 7.828 -21.439 3.695 1.00 0.00 C ATOM 2306 O LYS A 147 7.276 -22.528 3.716 1.00 0.00 O ATOM 2307 CB LYS A 147 9.981 -22.711 3.703 1.00 0.00 C ATOM 2308 CG LYS A 147 9.835 -22.985 2.206 1.00 0.00 C ATOM 2309 CD LYS A 147 10.619 -24.247 1.839 1.00 0.00 C ATOM 2310 CE LYS A 147 10.475 -24.521 0.342 1.00 0.00 C ATOM 2311 NZ LYS A 147 11.198 -25.777 -0.005 1.00 0.00 N ATOM 2312 OXT LYS A 147 7.266 -20.395 3.409 1.00 0.00 O ATOM 0 H LYS A 147 10.245 -20.429 5.669 1.00 0.00 H new ATOM 0 HA LYS A 147 9.774 -20.583 3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 147 11.036 -22.681 3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.526 -23.518 4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.783 -23.110 1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.204 -22.135 1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.671 -24.122 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.249 -25.097 2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.421 -24.610 0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.878 -23.686 -0.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.100 -25.964 -1.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.205 -25.675 0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.794 -26.570 0.533 1.00 0.00 H new