USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1135 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 38 ASN : amide:sc= 0.303 K(o=1.1,f=-1.8) USER MOD Set 1.2: A 76 SER OG : rot 83:sc= 0.802 USER MOD Set 2.1: A 61 MET CE :methyl 146:sc= -1.08 (180deg=-1.49) USER MOD Set 2.2: A 63 GLN : amide:sc= -0.426 X(o=-1.5,f=-1.2) USER MOD Set 3.1: A 30 LYS NZ :NH3+ 148:sc= -0.992 (180deg=-2.39!) USER MOD Set 3.2: A 31 HIS : no HE2:sc= -5.92! C(o=-6.9!,f=-8.4!) USER MOD Single : A 13 ASN : amide:sc= -0.697 X(o=-0.7,f=-0.88) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 57:sc= 1.35 USER MOD Single : A 19 SER OG : rot -130:sc= 0 USER MOD Single : A 20 MET CE :methyl -147:sc= -0.363 (180deg=-1.36) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -123:sc= 0.849 (180deg=-0.00793) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot -136:sc= 0.571 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 102:sc= 0.0942 USER MOD Single : A 49 ASN : amide:sc= -0.771 K(o=-0.77,f=-8.3!) USER MOD Single : A 51 THR OG1 : rot 77:sc= 0.9 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.908 K(o=-0.91,f=-0.16) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot -169:sc= 0.31 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.111 K(o=-0.11,f=-4!) USER MOD Single : A 87 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-2.5!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.272 K(o=-0.27,f=-4.8!) USER MOD Single : A 107 THR OG1 : rot 68:sc= 0.257 USER MOD Single : A 108 ASN : amide:sc= -1.32 K(o=-1.3,f=-3.5!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.035 USER MOD Single : A 111 GLN : amide:sc= -0.0258 K(o=-0.026,f=-0.84) USER MOD Single : A 115 THR OG1 : rot -151:sc= 0.286 USER MOD Single : A 119 THR OG1 : rot 58:sc= 0.19 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-1.4) USER MOD Single : A 127 THR OG1 : rot 160:sc= 0.74 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 153:sc= -0.962 (180deg=-2.76!) USER MOD Single : A 140 ASN : amide:sc= -1.46 K(o=-1.5,f=-7.7!) USER MOD Single : A 144 MET CE :methyl 164:sc= -0.0067 (180deg=-0.148) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0.35 K(o=0.35,f=-2.9!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot -155:sc= 0.225 USER MOD Single : A 165 SER OG : rot 160:sc= 0.927 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.512 -11.393 3.710 1.00 0.00 N ATOM 166 CA PRO A 12 -8.251 -10.874 4.259 1.00 0.00 C ATOM 167 C PRO A 12 -7.238 -10.494 3.174 1.00 0.00 C ATOM 168 O PRO A 12 -6.399 -9.615 3.383 1.00 0.00 O ATOM 169 CB PRO A 12 -7.721 -12.035 5.107 1.00 0.00 C ATOM 170 CG PRO A 12 -8.349 -13.254 4.527 1.00 0.00 C ATOM 171 CD PRO A 12 -9.699 -12.824 4.021 1.00 0.00 C ATOM 0 HA PRO A 12 -8.410 -9.954 4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.633 -12.092 5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.991 -11.913 6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.740 -13.660 3.719 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -8.445 -14.038 5.278 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -9.996 -13.391 3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.475 -12.973 4.772 1.00 0.00 H new ATOM 179 N ASN A 13 -7.321 -11.159 2.019 1.00 0.00 N ATOM 180 CA ASN A 13 -6.416 -10.889 0.905 1.00 0.00 C ATOM 181 C ASN A 13 -7.129 -10.111 -0.197 1.00 0.00 C ATOM 182 O ASN A 13 -8.308 -10.347 -0.473 1.00 0.00 O ATOM 183 CB ASN A 13 -5.861 -12.201 0.340 1.00 0.00 C ATOM 184 CG ASN A 13 -4.400 -12.428 0.692 1.00 0.00 C ATOM 185 OD1 ASN A 13 -3.613 -12.867 -0.145 1.00 0.00 O ATOM 186 ND2 ASN A 13 -4.027 -12.136 1.934 1.00 0.00 N ATOM 0 H ASN A 13 -8.008 -11.889 1.833 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.590 -10.284 1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.454 -13.033 0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.972 -12.199 -0.744 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.058 -12.274 2.221 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -4.710 -11.774 2.600 1.00 0.00 H new ATOM 193 N VAL A 14 -6.406 -9.187 -0.826 1.00 0.00 N ATOM 194 CA VAL A 14 -6.966 -8.375 -1.903 1.00 0.00 C ATOM 195 C VAL A 14 -6.166 -8.544 -3.194 1.00 0.00 C ATOM 196 O VAL A 14 -4.970 -8.846 -3.159 1.00 0.00 O ATOM 197 CB VAL A 14 -7.014 -6.878 -1.526 1.00 0.00 C ATOM 198 CG1 VAL A 14 -8.001 -6.642 -0.390 1.00 0.00 C ATOM 199 CG2 VAL A 14 -5.629 -6.364 -1.153 1.00 0.00 C ATOM 0 H VAL A 14 -5.431 -8.982 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.985 -8.727 -2.062 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.355 -6.321 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.020 -5.581 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.996 -6.959 -0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.694 -7.216 0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.691 -5.308 -0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.250 -6.927 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.954 -6.489 -2.000 1.00 0.00 H new ATOM 209 N TYR A 15 -6.834 -8.350 -4.331 1.00 0.00 N ATOM 210 CA TYR A 15 -6.186 -8.484 -5.634 1.00 0.00 C ATOM 211 C TYR A 15 -6.121 -7.141 -6.355 1.00 0.00 C ATOM 212 O TYR A 15 -7.151 -6.563 -6.709 1.00 0.00 O ATOM 213 CB TYR A 15 -6.931 -9.506 -6.497 1.00 0.00 C ATOM 214 CG TYR A 15 -6.434 -10.925 -6.326 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.284 -11.483 -5.062 1.00 0.00 C ATOM 216 CD2 TYR A 15 -6.115 -11.707 -7.429 1.00 0.00 C ATOM 217 CE1 TYR A 15 -5.831 -12.777 -4.902 1.00 0.00 C ATOM 218 CE2 TYR A 15 -5.661 -13.003 -7.277 1.00 0.00 C ATOM 219 CZ TYR A 15 -5.521 -13.533 -6.012 1.00 0.00 C ATOM 220 OH TYR A 15 -5.068 -14.824 -5.857 1.00 0.00 O ATOM 0 H TYR A 15 -7.822 -8.100 -4.375 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.167 -8.834 -5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.992 -9.470 -6.252 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.836 -9.221 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.526 -10.894 -4.190 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.224 -11.295 -8.421 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.720 -13.195 -3.912 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.417 -13.598 -8.145 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.896 -15.218 -6.738 1.00 0.00 H new ATOM 230 N LEU A 16 -4.902 -6.649 -6.566 1.00 0.00 N ATOM 231 CA LEU A 16 -4.698 -5.372 -7.242 1.00 0.00 C ATOM 232 C LEU A 16 -4.292 -5.579 -8.696 1.00 0.00 C ATOM 233 O LEU A 16 -3.147 -5.935 -8.989 1.00 0.00 O ATOM 234 CB LEU A 16 -3.638 -4.545 -6.510 1.00 0.00 C ATOM 235 CG LEU A 16 -4.156 -3.251 -5.881 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.398 -2.943 -4.599 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.043 -2.096 -6.867 1.00 0.00 C ATOM 0 H LEU A 16 -4.042 -7.116 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.643 -4.829 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.194 -5.160 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.842 -4.298 -7.212 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.209 -3.384 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.779 -2.019 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.534 -3.760 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.337 -2.829 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.416 -1.183 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.999 -1.959 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.633 -2.318 -7.756 1.00 0.00 H new ATOM 249 N GLU A 17 -5.236 -5.347 -9.604 1.00 0.00 N ATOM 250 CA GLU A 17 -4.978 -5.498 -11.030 1.00 0.00 C ATOM 251 C GLU A 17 -4.412 -4.204 -11.608 1.00 0.00 C ATOM 252 O GLU A 17 -5.151 -3.351 -12.106 1.00 0.00 O ATOM 253 CB GLU A 17 -6.257 -5.901 -11.771 1.00 0.00 C ATOM 254 CG GLU A 17 -6.163 -7.257 -12.452 1.00 0.00 C ATOM 255 CD GLU A 17 -7.338 -7.529 -13.372 1.00 0.00 C ATOM 256 OE1 GLU A 17 -7.569 -6.720 -14.297 1.00 0.00 O ATOM 257 OE2 GLU A 17 -8.028 -8.547 -13.166 1.00 0.00 O ATOM 0 H GLU A 17 -6.186 -5.054 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.241 -6.290 -11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.087 -5.915 -11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.488 -5.143 -12.519 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.237 -7.308 -13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.112 -8.038 -11.693 1.00 0.00 H new ATOM 264 N THR A 18 -3.093 -4.065 -11.531 1.00 0.00 N ATOM 265 CA THR A 18 -2.412 -2.881 -12.043 1.00 0.00 C ATOM 266 C THR A 18 -2.130 -3.025 -13.538 1.00 0.00 C ATOM 267 O THR A 18 -2.105 -4.138 -14.069 1.00 0.00 O ATOM 268 CB THR A 18 -1.098 -2.643 -11.280 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.598 -3.850 -10.729 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.234 -1.653 -10.145 1.00 0.00 C ATOM 0 H THR A 18 -2.472 -4.760 -11.117 1.00 0.00 H new ATOM 0 HA THR A 18 -3.066 -2.022 -11.893 1.00 0.00 H new ATOM 0 HB THR A 18 -0.413 -2.236 -12.024 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.469 -4.507 -11.444 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.270 -1.532 -9.650 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.563 -0.691 -10.539 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.967 -2.021 -9.427 1.00 0.00 H new ATOM 278 N SER A 19 -1.908 -1.896 -14.211 1.00 0.00 N ATOM 279 CA SER A 19 -1.614 -1.899 -15.644 1.00 0.00 C ATOM 280 C SER A 19 -0.334 -2.688 -15.933 1.00 0.00 C ATOM 281 O SER A 19 -0.221 -3.341 -16.970 1.00 0.00 O ATOM 282 CB SER A 19 -1.471 -0.466 -16.166 1.00 0.00 C ATOM 283 OG SER A 19 -1.998 -0.341 -17.477 1.00 0.00 O ATOM 0 H SER A 19 -1.926 -0.968 -13.787 1.00 0.00 H new ATOM 0 HA SER A 19 -2.446 -2.381 -16.158 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.989 0.221 -15.496 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.419 -0.180 -16.165 1.00 0.00 H new ATOM 0 HG SER A 19 -1.341 0.103 -18.053 1.00 0.00 H new ATOM 289 N MET A 20 0.625 -2.623 -15.004 1.00 0.00 N ATOM 290 CA MET A 20 1.897 -3.332 -15.153 1.00 0.00 C ATOM 291 C MET A 20 1.725 -4.840 -14.939 1.00 0.00 C ATOM 292 O MET A 20 2.415 -5.644 -15.566 1.00 0.00 O ATOM 293 CB MET A 20 2.936 -2.776 -14.173 1.00 0.00 C ATOM 294 CG MET A 20 4.247 -2.385 -14.835 1.00 0.00 C ATOM 295 SD MET A 20 5.450 -3.727 -14.829 1.00 0.00 S ATOM 296 CE MET A 20 6.810 -2.966 -15.711 1.00 0.00 C ATOM 0 H MET A 20 0.543 -2.086 -14.141 1.00 0.00 H new ATOM 0 HA MET A 20 2.248 -3.174 -16.173 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.518 -1.904 -13.669 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.135 -3.523 -13.405 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.054 -2.079 -15.863 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.668 -1.522 -14.319 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.338 -3.724 -16.290 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.424 -2.200 -16.383 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.497 -2.511 -14.998 1.00 0.00 H new ATOM 306 N GLY A 21 0.802 -5.214 -14.049 1.00 0.00 N ATOM 307 CA GLY A 21 0.553 -6.621 -13.763 1.00 0.00 C ATOM 308 C GLY A 21 -0.433 -6.808 -12.622 1.00 0.00 C ATOM 309 O GLY A 21 -1.079 -5.850 -12.202 1.00 0.00 O ATOM 0 H GLY A 21 0.221 -4.564 -13.520 1.00 0.00 H new ATOM 0 HA2 GLY A 21 0.168 -7.109 -14.658 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.494 -7.111 -13.512 1.00 0.00 H new ATOM 313 N ILE A 22 -0.552 -8.035 -12.115 1.00 0.00 N ATOM 314 CA ILE A 22 -1.472 -8.316 -11.012 1.00 0.00 C ATOM 315 C ILE A 22 -0.722 -8.837 -9.785 1.00 0.00 C ATOM 316 O ILE A 22 0.005 -9.829 -9.862 1.00 0.00 O ATOM 317 CB ILE A 22 -2.574 -9.320 -11.433 1.00 0.00 C ATOM 318 CG1 ILE A 22 -3.685 -9.380 -10.374 1.00 0.00 C ATOM 319 CG2 ILE A 22 -1.994 -10.706 -11.698 1.00 0.00 C ATOM 320 CD1 ILE A 22 -3.317 -10.163 -9.128 1.00 0.00 C ATOM 0 H ILE A 22 -0.028 -8.845 -12.447 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.954 -7.374 -10.748 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.011 -8.965 -12.367 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.951 -8.363 -10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.573 -9.827 -10.821 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -2.794 -11.385 -11.991 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -1.258 -10.645 -12.500 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.515 -11.079 -10.793 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.156 -10.156 -8.433 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.081 -11.191 -9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.449 -9.705 -8.654 1.00 0.00 H new ATOM 332 N ILE A 23 -0.898 -8.151 -8.652 1.00 0.00 N ATOM 333 CA ILE A 23 -0.233 -8.536 -7.410 1.00 0.00 C ATOM 334 C ILE A 23 -1.224 -8.669 -6.250 1.00 0.00 C ATOM 335 O ILE A 23 -2.212 -7.936 -6.172 1.00 0.00 O ATOM 336 CB ILE A 23 0.875 -7.530 -7.023 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.303 -6.116 -6.871 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.992 -7.542 -8.059 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.196 -5.184 -6.080 1.00 0.00 C ATOM 0 H ILE A 23 -1.495 -7.328 -8.572 1.00 0.00 H new ATOM 0 HA ILE A 23 0.221 -9.510 -7.595 1.00 0.00 H new ATOM 0 HB ILE A 23 1.288 -7.835 -6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.136 -5.692 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.669 -6.177 -6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.763 -6.828 -7.771 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.425 -8.541 -8.116 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.588 -7.266 -9.033 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.728 -4.202 -6.013 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.343 -5.585 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.160 -5.093 -6.580 1.00 0.00 H new ATOM 351 N VAL A 24 -0.941 -9.613 -5.351 1.00 0.00 N ATOM 352 CA VAL A 24 -1.786 -9.864 -4.185 1.00 0.00 C ATOM 353 C VAL A 24 -1.136 -9.318 -2.914 1.00 0.00 C ATOM 354 O VAL A 24 0.076 -9.442 -2.725 1.00 0.00 O ATOM 355 CB VAL A 24 -2.058 -11.375 -4.001 1.00 0.00 C ATOM 356 CG1 VAL A 24 -3.150 -11.610 -2.965 1.00 0.00 C ATOM 357 CG2 VAL A 24 -2.427 -12.024 -5.330 1.00 0.00 C ATOM 0 H VAL A 24 -0.124 -10.221 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.732 -9.352 -4.360 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.142 -11.840 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.322 -12.681 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.839 -11.192 -2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.071 -11.126 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.614 -13.087 -5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.325 -11.552 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.607 -11.898 -6.036 1.00 0.00 H new ATOM 367 N LEU A 25 -1.950 -8.713 -2.048 1.00 0.00 N ATOM 368 CA LEU A 25 -1.455 -8.143 -0.796 1.00 0.00 C ATOM 369 C LEU A 25 -2.384 -8.478 0.370 1.00 0.00 C ATOM 370 O LEU A 25 -3.559 -8.796 0.170 1.00 0.00 O ATOM 371 CB LEU A 25 -1.315 -6.622 -0.920 1.00 0.00 C ATOM 372 CG LEU A 25 -0.796 -6.117 -2.271 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.212 -4.671 -2.494 1.00 0.00 C ATOM 374 CD2 LEU A 25 0.718 -6.263 -2.351 1.00 0.00 C ATOM 0 H LEU A 25 -2.954 -8.605 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.477 -8.581 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.288 -6.168 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.642 -6.271 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.238 -6.725 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.835 -4.328 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.300 -4.600 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.800 -4.047 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.068 -5.899 -3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.182 -5.681 -1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.989 -7.313 -2.239 1.00 0.00 H new ATOM 386 N GLU A 26 -1.847 -8.396 1.587 1.00 0.00 N ATOM 387 CA GLU A 26 -2.622 -8.680 2.792 1.00 0.00 C ATOM 388 C GLU A 26 -2.639 -7.471 3.725 1.00 0.00 C ATOM 389 O GLU A 26 -1.659 -6.731 3.814 1.00 0.00 O ATOM 390 CB GLU A 26 -2.057 -9.904 3.521 1.00 0.00 C ATOM 391 CG GLU A 26 -0.649 -9.705 4.072 1.00 0.00 C ATOM 392 CD GLU A 26 -0.156 -10.897 4.875 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.889 -11.349 5.780 1.00 0.00 O ATOM 394 OE2 GLU A 26 0.965 -11.376 4.600 1.00 0.00 O ATOM 0 H GLU A 26 -0.877 -8.135 1.763 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.647 -8.896 2.490 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.724 -10.164 4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.051 -10.751 2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.037 -9.521 3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.633 -8.816 4.703 1.00 0.00 H new ATOM 401 N LEU A 27 -3.762 -7.279 4.414 1.00 0.00 N ATOM 402 CA LEU A 27 -3.919 -6.162 5.342 1.00 0.00 C ATOM 403 C LEU A 27 -4.106 -6.674 6.770 1.00 0.00 C ATOM 404 O LEU A 27 -4.734 -7.712 6.986 1.00 0.00 O ATOM 405 CB LEU A 27 -5.119 -5.297 4.932 1.00 0.00 C ATOM 406 CG LEU A 27 -4.920 -4.434 3.678 1.00 0.00 C ATOM 407 CD1 LEU A 27 -3.741 -3.488 3.854 1.00 0.00 C ATOM 408 CD2 LEU A 27 -4.724 -5.306 2.443 1.00 0.00 C ATOM 0 H LEU A 27 -4.579 -7.885 4.346 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.015 -5.554 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.976 -5.951 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.373 -4.642 5.765 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.821 -3.837 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.619 -2.887 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.924 -2.833 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.834 -4.066 4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.585 -4.671 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.844 -5.936 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.602 -5.936 2.299 1.00 0.00 H new ATOM 420 N TYR A 28 -3.560 -5.943 7.744 1.00 0.00 N ATOM 421 CA TYR A 28 -3.674 -6.335 9.150 1.00 0.00 C ATOM 422 C TYR A 28 -4.970 -5.802 9.757 1.00 0.00 C ATOM 423 O TYR A 28 -5.073 -4.620 10.082 1.00 0.00 O ATOM 424 CB TYR A 28 -2.470 -5.836 9.958 1.00 0.00 C ATOM 425 CG TYR A 28 -1.132 -6.241 9.375 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.529 -5.472 8.393 1.00 0.00 C ATOM 427 CD2 TYR A 28 -0.475 -7.385 9.807 1.00 0.00 C ATOM 428 CE1 TYR A 28 0.692 -5.829 7.853 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.747 -7.750 9.274 1.00 0.00 C ATOM 430 CZ TYR A 28 1.326 -6.969 8.297 1.00 0.00 C ATOM 431 OH TYR A 28 2.541 -7.329 7.764 1.00 0.00 O ATOM 0 H TYR A 28 -3.037 -5.081 7.586 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.691 -7.424 9.192 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.513 -4.749 10.023 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.543 -6.219 10.976 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.022 -4.577 8.043 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.926 -8.000 10.572 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.147 -5.218 7.087 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.246 -8.643 9.621 1.00 0.00 H new ATOM 0 HH TYR A 28 2.852 -8.157 8.187 1.00 0.00 H new ATOM 441 N TRP A 29 -5.961 -6.682 9.901 1.00 0.00 N ATOM 442 CA TRP A 29 -7.263 -6.295 10.462 1.00 0.00 C ATOM 443 C TRP A 29 -7.227 -6.129 11.989 1.00 0.00 C ATOM 444 O TRP A 29 -8.277 -6.014 12.621 1.00 0.00 O ATOM 445 CB TRP A 29 -8.339 -7.316 10.073 1.00 0.00 C ATOM 446 CG TRP A 29 -8.264 -7.723 8.635 1.00 0.00 C ATOM 447 CD1 TRP A 29 -7.401 -8.627 8.094 1.00 0.00 C ATOM 448 CD2 TRP A 29 -9.070 -7.238 7.552 1.00 0.00 C ATOM 449 NE1 TRP A 29 -7.600 -8.722 6.745 1.00 0.00 N ATOM 450 CE2 TRP A 29 -8.626 -7.886 6.386 1.00 0.00 C ATOM 451 CE3 TRP A 29 -10.121 -6.319 7.454 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -9.193 -7.646 5.137 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -10.684 -6.083 6.213 1.00 0.00 C ATOM 454 CH2 TRP A 29 -10.219 -6.744 5.070 1.00 0.00 C ATOM 0 H TRP A 29 -5.891 -7.665 9.639 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.509 -5.322 10.037 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.237 -8.201 10.701 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.323 -6.893 10.275 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -6.665 -9.188 8.651 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -7.071 -9.318 6.108 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -10.485 -5.804 8.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -8.836 -8.154 4.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -11.496 -5.377 6.124 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -10.680 -6.537 4.115 1.00 0.00 H new ATOM 465 N LYS A 30 -6.029 -6.103 12.582 1.00 0.00 N ATOM 466 CA LYS A 30 -5.900 -5.933 14.027 1.00 0.00 C ATOM 467 C LYS A 30 -5.545 -4.487 14.367 1.00 0.00 C ATOM 468 O LYS A 30 -6.306 -3.796 15.044 1.00 0.00 O ATOM 469 CB LYS A 30 -4.852 -6.891 14.604 1.00 0.00 C ATOM 470 CG LYS A 30 -4.973 -8.317 14.083 1.00 0.00 C ATOM 471 CD LYS A 30 -3.612 -8.974 13.927 1.00 0.00 C ATOM 472 CE LYS A 30 -2.870 -8.434 12.714 1.00 0.00 C ATOM 473 NZ LYS A 30 -1.883 -7.379 13.083 1.00 0.00 N ATOM 0 H LYS A 30 -5.143 -6.197 12.086 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.862 -6.172 14.480 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.858 -6.511 14.370 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.941 -6.902 15.690 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.585 -8.904 14.768 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.487 -8.311 13.122 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.018 -8.802 14.825 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.736 -10.052 13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.354 -9.252 12.211 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.588 -8.025 12.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.073 -7.418 12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.334 -6.444 13.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.552 -7.538 14.056 1.00 0.00 H new ATOM 487 N HIS A 31 -4.385 -4.037 13.887 1.00 0.00 N ATOM 488 CA HIS A 31 -3.922 -2.664 14.133 1.00 0.00 C ATOM 489 C HIS A 31 -4.162 -1.740 12.931 1.00 0.00 C ATOM 490 O HIS A 31 -4.087 -0.518 13.065 1.00 0.00 O ATOM 491 CB HIS A 31 -2.431 -2.644 14.497 1.00 0.00 C ATOM 492 CG HIS A 31 -1.547 -3.409 13.557 1.00 0.00 C ATOM 493 ND1 HIS A 31 -1.417 -3.105 12.216 1.00 0.00 N ATOM 494 CD2 HIS A 31 -0.730 -4.462 13.782 1.00 0.00 C ATOM 495 CE1 HIS A 31 -0.558 -3.940 11.661 1.00 0.00 C ATOM 496 NE2 HIS A 31 -0.127 -4.774 12.590 1.00 0.00 N ATOM 0 H HIS A 31 -3.747 -4.600 13.325 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.509 -2.289 14.971 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.093 -1.608 14.531 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.310 -3.052 15.501 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -1.907 -2.354 11.731 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -0.580 -4.965 14.726 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.259 -3.941 10.623 1.00 0.00 H new ATOM 505 N ALA A 32 -4.426 -2.321 11.758 1.00 0.00 N ATOM 506 CA ALA A 32 -4.647 -1.538 10.542 1.00 0.00 C ATOM 507 C ALA A 32 -6.132 -1.333 10.174 1.00 0.00 C ATOM 508 O ALA A 32 -6.402 -0.716 9.144 1.00 0.00 O ATOM 509 CB ALA A 32 -3.909 -2.176 9.373 1.00 0.00 C ATOM 0 H ALA A 32 -4.492 -3.330 11.626 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.252 -0.544 10.754 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.078 -1.588 8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.841 -2.208 9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.278 -3.190 9.219 1.00 0.00 H new ATOM 515 N PRO A 33 -7.125 -1.835 10.966 1.00 0.00 N ATOM 516 CA PRO A 33 -8.550 -1.664 10.638 1.00 0.00 C ATOM 517 C PRO A 33 -8.882 -0.276 10.086 1.00 0.00 C ATOM 518 O PRO A 33 -9.713 -0.145 9.188 1.00 0.00 O ATOM 519 CB PRO A 33 -9.236 -1.882 11.982 1.00 0.00 C ATOM 520 CG PRO A 33 -8.374 -2.873 12.675 1.00 0.00 C ATOM 521 CD PRO A 33 -6.961 -2.595 12.225 1.00 0.00 C ATOM 0 HA PRO A 33 -8.868 -2.349 9.852 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.308 -0.953 12.547 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.251 -2.258 11.855 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.463 -2.776 13.757 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.670 -3.891 12.420 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.412 -2.019 12.970 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.405 -3.519 12.063 1.00 0.00 H new ATOM 529 N LYS A 34 -8.223 0.754 10.625 1.00 0.00 N ATOM 530 CA LYS A 34 -8.442 2.130 10.183 1.00 0.00 C ATOM 531 C LYS A 34 -7.952 2.331 8.747 1.00 0.00 C ATOM 532 O LYS A 34 -8.710 2.766 7.879 1.00 0.00 O ATOM 533 CB LYS A 34 -7.724 3.107 11.120 1.00 0.00 C ATOM 534 CG LYS A 34 -8.254 4.530 11.040 1.00 0.00 C ATOM 535 CD LYS A 34 -9.359 4.773 12.057 1.00 0.00 C ATOM 536 CE LYS A 34 -10.506 5.575 11.460 1.00 0.00 C ATOM 537 NZ LYS A 34 -10.075 6.937 11.030 1.00 0.00 N ATOM 0 H LYS A 34 -7.532 0.658 11.370 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.514 2.327 10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.819 2.750 12.145 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.660 3.111 10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.439 5.233 11.212 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.634 4.722 10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.734 3.817 12.422 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.952 5.305 12.917 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.916 5.038 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.306 5.664 12.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.655 7.653 11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.075 7.078 11.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.195 7.030 10.001 1.00 0.00 H new ATOM 551 N THR A 35 -6.679 2.012 8.510 1.00 0.00 N ATOM 552 CA THR A 35 -6.074 2.154 7.183 1.00 0.00 C ATOM 553 C THR A 35 -6.667 1.148 6.195 1.00 0.00 C ATOM 554 O THR A 35 -6.899 1.474 5.030 1.00 0.00 O ATOM 555 CB THR A 35 -4.554 1.972 7.271 1.00 0.00 C ATOM 556 OG1 THR A 35 -3.995 2.871 8.213 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.841 2.192 5.951 1.00 0.00 C ATOM 0 H THR A 35 -6.044 1.652 9.222 1.00 0.00 H new ATOM 0 HA THR A 35 -6.293 3.158 6.819 1.00 0.00 H new ATOM 0 HB THR A 35 -4.408 0.935 7.575 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.025 2.738 8.256 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.769 2.047 6.088 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.212 1.480 5.214 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.028 3.207 5.601 1.00 0.00 H new ATOM 565 N CYS A 36 -6.905 -0.072 6.671 1.00 0.00 N ATOM 566 CA CYS A 36 -7.469 -1.135 5.839 1.00 0.00 C ATOM 567 C CYS A 36 -8.821 -0.717 5.266 1.00 0.00 C ATOM 568 O CYS A 36 -9.048 -0.821 4.060 1.00 0.00 O ATOM 569 CB CYS A 36 -7.618 -2.428 6.646 1.00 0.00 C ATOM 570 SG CYS A 36 -8.074 -3.874 5.657 1.00 0.00 S ATOM 0 H CYS A 36 -6.715 -0.351 7.634 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.783 -1.314 5.011 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.678 -2.634 7.157 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.374 -2.277 7.417 1.00 0.00 H new ATOM 0 HG CYS A 36 -8.999 -4.548 6.274 1.00 0.00 H new ATOM 576 N LYS A 37 -9.715 -0.240 6.137 1.00 0.00 N ATOM 577 CA LYS A 37 -11.043 0.201 5.709 1.00 0.00 C ATOM 578 C LYS A 37 -10.925 1.305 4.659 1.00 0.00 C ATOM 579 O LYS A 37 -11.630 1.289 3.650 1.00 0.00 O ATOM 580 CB LYS A 37 -11.864 0.698 6.906 1.00 0.00 C ATOM 581 CG LYS A 37 -13.321 0.256 6.876 1.00 0.00 C ATOM 582 CD LYS A 37 -13.564 -0.939 7.786 1.00 0.00 C ATOM 583 CE LYS A 37 -14.038 -0.508 9.167 1.00 0.00 C ATOM 584 NZ LYS A 37 -14.159 -1.662 10.105 1.00 0.00 N ATOM 0 H LYS A 37 -9.543 -0.150 7.138 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.558 -0.652 5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.403 0.338 7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.825 1.787 6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.959 1.084 7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.603 -0.001 5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.308 -1.595 7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.645 -1.517 7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.340 0.221 9.578 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.004 -0.010 9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.484 -1.323 11.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.845 -2.346 9.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.232 -2.122 10.210 1.00 0.00 H new ATOM 598 N ASN A 38 -10.020 2.257 4.904 1.00 0.00 N ATOM 599 CA ASN A 38 -9.794 3.367 3.978 1.00 0.00 C ATOM 600 C ASN A 38 -9.340 2.852 2.612 1.00 0.00 C ATOM 601 O ASN A 38 -9.871 3.263 1.581 1.00 0.00 O ATOM 602 CB ASN A 38 -8.749 4.334 4.545 1.00 0.00 C ATOM 603 CG ASN A 38 -8.699 5.646 3.782 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.410 6.593 4.112 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.856 5.709 2.758 1.00 0.00 N ATOM 0 H ASN A 38 -9.432 2.280 5.737 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.737 3.899 3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.974 4.535 5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.767 3.862 4.515 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.781 6.567 2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.284 4.899 2.518 1.00 0.00 H new ATOM 612 N PHE A 39 -8.356 1.946 2.614 1.00 0.00 N ATOM 613 CA PHE A 39 -7.834 1.370 1.373 1.00 0.00 C ATOM 614 C PHE A 39 -8.955 0.714 0.572 1.00 0.00 C ATOM 615 O PHE A 39 -9.066 0.914 -0.640 1.00 0.00 O ATOM 616 CB PHE A 39 -6.738 0.342 1.677 1.00 0.00 C ATOM 617 CG PHE A 39 -5.818 0.071 0.515 1.00 0.00 C ATOM 618 CD1 PHE A 39 -6.270 -0.612 -0.605 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.499 0.501 0.544 1.00 0.00 C ATOM 620 CE1 PHE A 39 -5.425 -0.860 -1.671 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.651 0.255 -0.519 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.114 -0.426 -1.628 1.00 0.00 C ATOM 0 H PHE A 39 -7.907 1.597 3.461 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.405 2.177 0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.146 0.695 2.522 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.206 -0.594 1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.294 -0.954 -0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.131 1.034 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.790 -1.393 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.627 0.595 -0.483 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.453 -0.619 -2.460 1.00 0.00 H new ATOM 632 N ALA A 40 -9.784 -0.066 1.264 1.00 0.00 N ATOM 633 CA ALA A 40 -10.906 -0.756 0.631 1.00 0.00 C ATOM 634 C ALA A 40 -11.916 0.240 0.066 1.00 0.00 C ATOM 635 O ALA A 40 -12.339 0.118 -1.083 1.00 0.00 O ATOM 636 CB ALA A 40 -11.587 -1.697 1.619 1.00 0.00 C ATOM 0 H ALA A 40 -9.699 -0.236 2.266 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.510 -1.346 -0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.419 -2.200 1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.869 -2.439 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.960 -1.125 2.469 1.00 0.00 H new ATOM 642 N GLU A 41 -12.299 1.224 0.882 1.00 0.00 N ATOM 643 CA GLU A 41 -13.263 2.241 0.461 1.00 0.00 C ATOM 644 C GLU A 41 -12.741 3.047 -0.729 1.00 0.00 C ATOM 645 O GLU A 41 -13.489 3.334 -1.661 1.00 0.00 O ATOM 646 CB GLU A 41 -13.596 3.184 1.622 1.00 0.00 C ATOM 647 CG GLU A 41 -14.415 2.531 2.725 1.00 0.00 C ATOM 648 CD GLU A 41 -15.675 3.308 3.056 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.558 4.460 3.522 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.780 2.765 2.849 1.00 0.00 O ATOM 0 H GLU A 41 -11.957 1.338 1.836 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.170 1.722 0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.667 3.564 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.144 4.043 1.235 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.686 1.520 2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.802 2.441 3.622 1.00 0.00 H new ATOM 657 N LEU A 42 -11.458 3.414 -0.692 1.00 0.00 N ATOM 658 CA LEU A 42 -10.851 4.193 -1.775 1.00 0.00 C ATOM 659 C LEU A 42 -10.945 3.452 -3.111 1.00 0.00 C ATOM 660 O LEU A 42 -11.411 4.011 -4.106 1.00 0.00 O ATOM 661 CB LEU A 42 -9.383 4.511 -1.459 1.00 0.00 C ATOM 662 CG LEU A 42 -8.936 5.932 -1.822 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.110 6.869 -0.636 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.489 5.935 -2.299 1.00 0.00 C ATOM 0 H LEU A 42 -10.822 3.186 0.072 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.407 5.127 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.214 4.354 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.750 3.800 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.566 6.290 -2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.787 7.872 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.160 6.894 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.508 6.513 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.191 6.953 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.844 5.554 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.395 5.300 -3.180 1.00 0.00 H new ATOM 676 N ALA A 43 -10.494 2.195 -3.128 1.00 0.00 N ATOM 677 CA ALA A 43 -10.519 1.377 -4.342 1.00 0.00 C ATOM 678 C ALA A 43 -11.948 1.032 -4.760 1.00 0.00 C ATOM 679 O ALA A 43 -12.309 1.170 -5.930 1.00 0.00 O ATOM 680 CB ALA A 43 -9.708 0.104 -4.139 1.00 0.00 C ATOM 0 H ALA A 43 -10.106 1.721 -2.312 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.070 1.963 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.736 -0.494 -5.050 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.675 0.364 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.132 -0.470 -3.315 1.00 0.00 H new ATOM 686 N ARG A 44 -12.753 0.579 -3.798 1.00 0.00 N ATOM 687 CA ARG A 44 -14.144 0.207 -4.060 1.00 0.00 C ATOM 688 C ARG A 44 -14.953 1.401 -4.571 1.00 0.00 C ATOM 689 O ARG A 44 -15.748 1.266 -5.502 1.00 0.00 O ATOM 690 CB ARG A 44 -14.789 -0.356 -2.789 1.00 0.00 C ATOM 691 CG ARG A 44 -16.087 -1.107 -3.037 1.00 0.00 C ATOM 692 CD ARG A 44 -17.288 -0.315 -2.546 1.00 0.00 C ATOM 693 NE ARG A 44 -18.537 -0.781 -3.147 1.00 0.00 N ATOM 694 CZ ARG A 44 -19.748 -0.519 -2.650 1.00 0.00 C ATOM 695 NH1 ARG A 44 -19.885 0.207 -1.542 1.00 0.00 N ATOM 696 NH2 ARG A 44 -20.828 -0.986 -3.264 1.00 0.00 N ATOM 0 H ARG A 44 -12.464 0.461 -2.827 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.145 -0.560 -4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.081 -1.025 -2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.982 0.464 -2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.194 -1.310 -4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.054 -2.072 -2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.356 -0.396 -1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.146 0.740 -2.779 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.479 -1.340 -3.998 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.060 0.569 -1.064 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.815 0.401 -1.171 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.731 -1.543 -4.113 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.755 -0.788 -2.887 1.00 0.00 H new ATOM 710 N ARG A 45 -14.745 2.567 -3.955 1.00 0.00 N ATOM 711 CA ARG A 45 -15.451 3.788 -4.344 1.00 0.00 C ATOM 712 C ARG A 45 -15.106 4.196 -5.777 1.00 0.00 C ATOM 713 O ARG A 45 -15.972 4.657 -6.523 1.00 0.00 O ATOM 714 CB ARG A 45 -15.105 4.927 -3.378 1.00 0.00 C ATOM 715 CG ARG A 45 -15.822 6.236 -3.678 1.00 0.00 C ATOM 716 CD ARG A 45 -14.850 7.315 -4.137 1.00 0.00 C ATOM 717 NE ARG A 45 -14.803 8.446 -3.210 1.00 0.00 N ATOM 718 CZ ARG A 45 -14.036 8.487 -2.115 1.00 0.00 C ATOM 719 NH1 ARG A 45 -13.260 7.454 -1.794 1.00 0.00 N ATOM 720 NH2 ARG A 45 -14.049 9.563 -1.337 1.00 0.00 N ATOM 0 H ARG A 45 -14.091 2.690 -3.182 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.521 3.587 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.350 4.615 -2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.029 5.100 -3.407 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.574 6.071 -4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.349 6.576 -2.786 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.853 6.886 -4.235 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.143 7.669 -5.125 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.392 9.254 -3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.247 6.623 -2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -12.678 7.494 -0.957 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -14.643 10.357 -1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -13.465 9.595 -0.502 1.00 0.00 H new ATOM 734 N GLY A 46 -13.838 4.026 -6.153 1.00 0.00 N ATOM 735 CA GLY A 46 -13.399 4.381 -7.493 1.00 0.00 C ATOM 736 C GLY A 46 -12.413 5.537 -7.503 1.00 0.00 C ATOM 737 O GLY A 46 -12.466 6.397 -8.384 1.00 0.00 O ATOM 0 H GLY A 46 -13.106 3.648 -5.551 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.937 3.512 -7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.267 4.645 -8.097 1.00 0.00 H new ATOM 741 N TYR A 47 -11.509 5.554 -6.523 1.00 0.00 N ATOM 742 CA TYR A 47 -10.499 6.605 -6.421 1.00 0.00 C ATOM 743 C TYR A 47 -9.098 6.048 -6.689 1.00 0.00 C ATOM 744 O TYR A 47 -8.240 6.748 -7.228 1.00 0.00 O ATOM 745 CB TYR A 47 -10.547 7.258 -5.037 1.00 0.00 C ATOM 746 CG TYR A 47 -10.681 8.764 -5.078 1.00 0.00 C ATOM 747 CD1 TYR A 47 -9.568 9.575 -5.263 1.00 0.00 C ATOM 748 CD2 TYR A 47 -11.919 9.376 -4.926 1.00 0.00 C ATOM 749 CE1 TYR A 47 -9.685 10.952 -5.296 1.00 0.00 C ATOM 750 CE2 TYR A 47 -12.045 10.752 -4.958 1.00 0.00 C ATOM 751 CZ TYR A 47 -10.925 11.535 -5.143 1.00 0.00 C ATOM 752 OH TYR A 47 -11.046 12.907 -5.171 1.00 0.00 O ATOM 0 H TYR A 47 -11.457 4.849 -5.787 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.720 7.358 -7.177 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -11.386 6.843 -4.478 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.640 6.998 -4.491 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.595 9.122 -5.383 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -12.798 8.766 -4.780 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.810 11.568 -5.441 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.015 11.211 -4.839 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.986 13.155 -5.050 1.00 0.00 H new ATOM 762 N TYR A 48 -8.872 4.785 -6.311 1.00 0.00 N ATOM 763 CA TYR A 48 -7.575 4.140 -6.519 1.00 0.00 C ATOM 764 C TYR A 48 -7.307 3.904 -8.005 1.00 0.00 C ATOM 765 O TYR A 48 -6.168 4.023 -8.459 1.00 0.00 O ATOM 766 CB TYR A 48 -7.514 2.810 -5.764 1.00 0.00 C ATOM 767 CG TYR A 48 -6.128 2.440 -5.273 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.338 3.359 -4.590 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.616 1.167 -5.486 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.079 3.016 -4.133 1.00 0.00 C ATOM 771 CE2 TYR A 48 -4.357 0.818 -5.033 1.00 0.00 C ATOM 772 CZ TYR A 48 -3.594 1.745 -4.357 1.00 0.00 C ATOM 773 OH TYR A 48 -2.343 1.398 -3.899 1.00 0.00 O ATOM 0 H TYR A 48 -9.569 4.192 -5.861 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.805 4.808 -6.133 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.190 2.858 -4.910 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.880 2.017 -6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.714 4.356 -4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.211 0.437 -6.014 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.478 3.740 -3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.974 -0.176 -5.208 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.430 0.870 -3.078 1.00 0.00 H new ATOM 783 N ASN A 49 -8.359 3.574 -8.763 1.00 0.00 N ATOM 784 CA ASN A 49 -8.217 3.334 -10.201 1.00 0.00 C ATOM 785 C ASN A 49 -7.819 4.622 -10.915 1.00 0.00 C ATOM 786 O ASN A 49 -8.622 5.549 -11.038 1.00 0.00 O ATOM 787 CB ASN A 49 -9.510 2.765 -10.814 1.00 0.00 C ATOM 788 CG ASN A 49 -10.763 3.548 -10.450 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.751 4.385 -9.549 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.859 3.270 -11.155 1.00 0.00 N ATOM 0 H ASN A 49 -9.309 3.468 -8.408 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.431 2.591 -10.335 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.408 2.746 -11.899 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.631 1.732 -10.487 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.732 3.759 -10.955 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.825 2.568 -11.894 1.00 0.00 H new ATOM 797 N GLY A 50 -6.570 4.674 -11.373 1.00 0.00 N ATOM 798 CA GLY A 50 -6.076 5.855 -12.057 1.00 0.00 C ATOM 799 C GLY A 50 -4.726 6.321 -11.533 1.00 0.00 C ATOM 800 O GLY A 50 -3.991 7.010 -12.242 1.00 0.00 O ATOM 0 H GLY A 50 -5.892 3.918 -11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.993 5.643 -13.123 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.801 6.662 -11.948 1.00 0.00 H new ATOM 804 N THR A 51 -4.397 5.953 -10.289 1.00 0.00 N ATOM 805 CA THR A 51 -3.125 6.350 -9.682 1.00 0.00 C ATOM 806 C THR A 51 -1.935 5.748 -10.430 1.00 0.00 C ATOM 807 O THR A 51 -2.092 4.830 -11.242 1.00 0.00 O ATOM 808 CB THR A 51 -3.073 5.941 -8.203 1.00 0.00 C ATOM 809 OG1 THR A 51 -4.373 5.893 -7.643 1.00 0.00 O ATOM 810 CG2 THR A 51 -2.243 6.882 -7.354 1.00 0.00 C ATOM 0 H THR A 51 -4.992 5.384 -9.687 1.00 0.00 H new ATOM 0 HA THR A 51 -3.059 7.436 -9.751 1.00 0.00 H new ATOM 0 HB THR A 51 -2.607 4.956 -8.194 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.824 5.073 -7.933 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.246 6.538 -6.320 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.219 6.901 -7.727 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.666 7.885 -7.404 1.00 0.00 H new ATOM 818 N LYS A 52 -0.743 6.278 -10.154 1.00 0.00 N ATOM 819 CA LYS A 52 0.477 5.806 -10.801 1.00 0.00 C ATOM 820 C LYS A 52 1.703 6.062 -9.919 1.00 0.00 C ATOM 821 O LYS A 52 1.780 7.082 -9.232 1.00 0.00 O ATOM 822 CB LYS A 52 0.642 6.498 -12.157 1.00 0.00 C ATOM 823 CG LYS A 52 1.600 5.787 -13.099 1.00 0.00 C ATOM 824 CD LYS A 52 3.016 6.323 -12.968 1.00 0.00 C ATOM 825 CE LYS A 52 3.135 7.729 -13.536 1.00 0.00 C ATOM 826 NZ LYS A 52 4.554 8.122 -13.757 1.00 0.00 N ATOM 0 H LYS A 52 -0.599 7.035 -9.486 1.00 0.00 H new ATOM 0 HA LYS A 52 0.395 4.730 -10.954 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.334 6.574 -12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.997 7.516 -11.994 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.594 4.718 -12.886 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.258 5.909 -14.127 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.309 6.328 -11.918 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.707 5.660 -13.488 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.592 7.786 -14.479 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.665 8.437 -12.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.591 9.086 -14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.067 8.092 -12.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.996 7.462 -14.428 1.00 0.00 H new ATOM 840 N PHE A 53 2.661 5.129 -9.946 1.00 0.00 N ATOM 841 CA PHE A 53 3.885 5.254 -9.149 1.00 0.00 C ATOM 842 C PHE A 53 4.736 6.429 -9.626 1.00 0.00 C ATOM 843 O PHE A 53 5.338 6.375 -10.701 1.00 0.00 O ATOM 844 CB PHE A 53 4.705 3.961 -9.210 1.00 0.00 C ATOM 845 CG PHE A 53 4.191 2.889 -8.292 1.00 0.00 C ATOM 846 CD1 PHE A 53 4.526 2.891 -6.947 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.370 1.883 -8.773 1.00 0.00 C ATOM 848 CE1 PHE A 53 4.051 1.908 -6.099 1.00 0.00 C ATOM 849 CE2 PHE A 53 2.891 0.899 -7.931 1.00 0.00 C ATOM 850 CZ PHE A 53 3.232 0.911 -6.592 1.00 0.00 C ATOM 0 H PHE A 53 2.612 4.281 -10.510 1.00 0.00 H new ATOM 0 HA PHE A 53 3.588 5.438 -8.116 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.703 3.585 -10.233 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.741 4.183 -8.954 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.165 3.669 -6.557 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.101 1.868 -9.819 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.320 1.920 -5.053 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.250 0.121 -8.319 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.859 0.142 -5.932 1.00 0.00 H new ATOM 860 N HIS A 54 4.780 7.489 -8.819 1.00 0.00 N ATOM 861 CA HIS A 54 5.558 8.681 -9.158 1.00 0.00 C ATOM 862 C HIS A 54 6.922 8.703 -8.450 1.00 0.00 C ATOM 863 O HIS A 54 7.654 9.689 -8.549 1.00 0.00 O ATOM 864 CB HIS A 54 4.764 9.952 -8.820 1.00 0.00 C ATOM 865 CG HIS A 54 4.419 10.105 -7.363 1.00 0.00 C ATOM 866 ND1 HIS A 54 3.588 11.101 -6.890 1.00 0.00 N ATOM 867 CD2 HIS A 54 4.792 9.386 -6.275 1.00 0.00 C ATOM 868 CE1 HIS A 54 3.468 10.989 -5.579 1.00 0.00 C ATOM 869 NE2 HIS A 54 4.187 9.956 -5.182 1.00 0.00 N ATOM 0 H HIS A 54 4.287 7.547 -7.928 1.00 0.00 H new ATOM 0 HA HIS A 54 5.747 8.649 -10.231 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.342 10.821 -9.136 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.842 9.954 -9.401 1.00 0.00 H new ATOM 0 HD2 HIS A 54 5.444 8.525 -6.269 1.00 0.00 H new ATOM 0 HE1 HIS A 54 2.881 11.633 -4.941 1.00 0.00 H new ATOM 0 HE2 HIS A 54 4.279 9.633 -4.219 1.00 0.00 H new ATOM 878 N ARG A 55 7.263 7.621 -7.740 1.00 0.00 N ATOM 879 CA ARG A 55 8.539 7.542 -7.031 1.00 0.00 C ATOM 880 C ARG A 55 9.030 6.098 -6.941 1.00 0.00 C ATOM 881 O ARG A 55 8.400 5.260 -6.293 1.00 0.00 O ATOM 882 CB ARG A 55 8.410 8.134 -5.624 1.00 0.00 C ATOM 883 CG ARG A 55 8.692 9.627 -5.560 1.00 0.00 C ATOM 884 CD ARG A 55 10.091 9.957 -6.062 1.00 0.00 C ATOM 885 NE ARG A 55 10.564 11.249 -5.566 1.00 0.00 N ATOM 886 CZ ARG A 55 11.076 11.438 -4.347 1.00 0.00 C ATOM 887 NH1 ARG A 55 11.172 10.425 -3.488 1.00 0.00 N ATOM 888 NH2 ARG A 55 11.491 12.648 -3.984 1.00 0.00 N ATOM 0 H ARG A 55 6.674 6.794 -7.643 1.00 0.00 H new ATOM 0 HA ARG A 55 9.269 8.121 -7.596 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.403 7.947 -5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.098 7.615 -4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.955 10.163 -6.158 1.00 0.00 H new ATOM 0 HG3 ARG A 55 8.582 9.975 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.782 9.174 -5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.092 9.965 -7.152 1.00 0.00 H new ATOM 0 HE ARG A 55 10.499 12.054 -6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.853 9.495 -3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.564 10.579 -2.559 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.418 13.429 -4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.882 12.795 -3.054 1.00 0.00 H new ATOM 902 N ILE A 56 10.157 5.817 -7.596 1.00 0.00 N ATOM 903 CA ILE A 56 10.737 4.475 -7.593 1.00 0.00 C ATOM 904 C ILE A 56 12.253 4.531 -7.416 1.00 0.00 C ATOM 905 O ILE A 56 12.980 4.914 -8.335 1.00 0.00 O ATOM 906 CB ILE A 56 10.414 3.713 -8.899 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.911 3.762 -9.204 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.895 2.270 -8.803 1.00 0.00 C ATOM 909 CD1 ILE A 56 8.524 4.864 -10.165 1.00 0.00 C ATOM 0 H ILE A 56 10.686 6.502 -8.136 1.00 0.00 H new ATOM 0 HA ILE A 56 10.292 3.944 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 56 10.940 4.201 -9.719 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.602 2.803 -9.620 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.364 3.896 -8.271 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.661 1.746 -9.730 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.973 2.256 -8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.396 1.775 -7.970 1.00 0.00 H new ATOM 0 HD11 ILE A 56 7.447 4.838 -10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.802 5.830 -9.742 1.00 0.00 H new ATOM 0 HD13 ILE A 56 9.044 4.720 -11.112 1.00 0.00 H new ATOM 921 N ILE A 57 12.725 4.142 -6.232 1.00 0.00 N ATOM 922 CA ILE A 57 14.155 4.146 -5.940 1.00 0.00 C ATOM 923 C ILE A 57 14.744 2.738 -6.069 1.00 0.00 C ATOM 924 O ILE A 57 14.958 2.047 -5.070 1.00 0.00 O ATOM 925 CB ILE A 57 14.441 4.707 -4.527 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.898 6.135 -4.400 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.936 4.681 -4.232 1.00 0.00 C ATOM 928 CD1 ILE A 57 12.472 6.207 -3.893 1.00 0.00 C ATOM 0 H ILE A 57 12.138 3.821 -5.462 1.00 0.00 H new ATOM 0 HA ILE A 57 14.633 4.797 -6.672 1.00 0.00 H new ATOM 0 HB ILE A 57 13.935 4.075 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.542 6.699 -3.725 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.952 6.622 -5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.117 5.079 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.299 3.655 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.462 5.290 -4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.160 7.250 -3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.815 5.672 -4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.414 5.751 -2.905 1.00 0.00 H new ATOM 940 N LYS A 58 15.008 2.331 -7.317 1.00 0.00 N ATOM 941 CA LYS A 58 15.583 1.013 -7.617 1.00 0.00 C ATOM 942 C LYS A 58 14.947 -0.092 -6.759 1.00 0.00 C ATOM 943 O LYS A 58 13.766 -0.009 -6.410 1.00 0.00 O ATOM 944 CB LYS A 58 17.104 1.055 -7.414 1.00 0.00 C ATOM 945 CG LYS A 58 17.886 0.351 -8.514 1.00 0.00 C ATOM 946 CD LYS A 58 19.306 0.884 -8.611 1.00 0.00 C ATOM 947 CE LYS A 58 20.218 -0.081 -9.352 1.00 0.00 C ATOM 948 NZ LYS A 58 21.341 -0.554 -8.493 1.00 0.00 N ATOM 0 H LYS A 58 14.830 2.902 -8.143 1.00 0.00 H new ATOM 0 HA LYS A 58 15.367 0.774 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 58 17.426 2.095 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.347 0.595 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.910 -0.721 -8.317 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.378 0.488 -9.469 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.300 1.846 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.698 1.059 -7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.638 -0.937 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 58 20.620 0.408 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 21.940 -1.210 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 21.910 0.261 -8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.958 -1.043 -7.659 1.00 0.00 H new ATOM 962 N ASP A 59 15.730 -1.121 -6.420 1.00 0.00 N ATOM 963 CA ASP A 59 15.242 -2.225 -5.601 1.00 0.00 C ATOM 964 C ASP A 59 15.404 -1.897 -4.118 1.00 0.00 C ATOM 965 O ASP A 59 16.006 -2.659 -3.360 1.00 0.00 O ATOM 966 CB ASP A 59 15.996 -3.513 -5.949 1.00 0.00 C ATOM 967 CG ASP A 59 15.126 -4.507 -6.691 1.00 0.00 C ATOM 968 OD1 ASP A 59 14.704 -4.195 -7.823 1.00 0.00 O ATOM 969 OD2 ASP A 59 14.868 -5.596 -6.140 1.00 0.00 O ATOM 0 H ASP A 59 16.706 -1.208 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 59 14.182 -2.374 -5.808 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.866 -3.269 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.368 -3.972 -5.033 1.00 0.00 H new ATOM 974 N PHE A 60 14.871 -0.746 -3.713 1.00 0.00 N ATOM 975 CA PHE A 60 14.966 -0.301 -2.331 1.00 0.00 C ATOM 976 C PHE A 60 13.584 -0.001 -1.747 1.00 0.00 C ATOM 977 O PHE A 60 13.131 -0.690 -0.833 1.00 0.00 O ATOM 978 CB PHE A 60 15.863 0.937 -2.256 1.00 0.00 C ATOM 979 CG PHE A 60 16.406 1.217 -0.883 1.00 0.00 C ATOM 980 CD1 PHE A 60 17.197 0.283 -0.229 1.00 0.00 C ATOM 981 CD2 PHE A 60 16.128 2.416 -0.248 1.00 0.00 C ATOM 982 CE1 PHE A 60 17.697 0.543 1.033 1.00 0.00 C ATOM 983 CE2 PHE A 60 16.626 2.680 1.014 1.00 0.00 C ATOM 984 CZ PHE A 60 17.412 1.742 1.655 1.00 0.00 C ATOM 0 H PHE A 60 14.368 -0.105 -4.327 1.00 0.00 H new ATOM 0 HA PHE A 60 15.404 -1.102 -1.736 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.697 0.811 -2.946 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.297 1.804 -2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 60 17.424 -0.656 -0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 60 15.515 3.153 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.311 -0.192 1.533 1.00 0.00 H new ATOM 0 HE2 PHE A 60 16.401 3.619 1.499 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.803 1.946 2.641 1.00 0.00 H new ATOM 994 N MET A 61 12.919 1.028 -2.279 1.00 0.00 N ATOM 995 CA MET A 61 11.589 1.412 -1.804 1.00 0.00 C ATOM 996 C MET A 61 10.820 2.182 -2.878 1.00 0.00 C ATOM 997 O MET A 61 11.380 3.044 -3.558 1.00 0.00 O ATOM 998 CB MET A 61 11.698 2.253 -0.526 1.00 0.00 C ATOM 999 CG MET A 61 12.572 3.491 -0.673 1.00 0.00 C ATOM 1000 SD MET A 61 11.865 4.941 0.132 1.00 0.00 S ATOM 1001 CE MET A 61 10.421 5.228 -0.889 1.00 0.00 C ATOM 0 H MET A 61 13.279 1.608 -3.037 1.00 0.00 H new ATOM 0 HA MET A 61 11.038 0.499 -1.580 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.698 2.561 -0.219 1.00 0.00 H new ATOM 0 HB3 MET A 61 12.099 1.630 0.274 1.00 0.00 H new ATOM 0 HG2 MET A 61 13.556 3.289 -0.249 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.719 3.704 -1.732 1.00 0.00 H new ATOM 0 HE1 MET A 61 9.611 5.616 -0.272 1.00 0.00 H new ATOM 0 HE2 MET A 61 10.664 5.952 -1.667 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.109 4.291 -1.350 1.00 0.00 H new ATOM 1011 N ILE A 62 9.535 1.855 -3.028 1.00 0.00 N ATOM 1012 CA ILE A 62 8.677 2.501 -4.022 1.00 0.00 C ATOM 1013 C ILE A 62 7.346 2.929 -3.398 1.00 0.00 C ATOM 1014 O ILE A 62 6.558 2.083 -2.971 1.00 0.00 O ATOM 1015 CB ILE A 62 8.390 1.553 -5.210 1.00 0.00 C ATOM 1016 CG1 ILE A 62 9.689 0.951 -5.759 1.00 0.00 C ATOM 1017 CG2 ILE A 62 7.637 2.284 -6.312 1.00 0.00 C ATOM 1018 CD1 ILE A 62 9.533 -0.472 -6.252 1.00 0.00 C ATOM 0 H ILE A 62 9.064 1.143 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 62 9.209 3.381 -4.384 1.00 0.00 H new ATOM 0 HB ILE A 62 7.765 0.738 -4.845 1.00 0.00 H new ATOM 0 HG12 ILE A 62 10.051 1.573 -6.577 1.00 0.00 H new ATOM 0 HG13 ILE A 62 10.450 0.976 -4.979 1.00 0.00 H new ATOM 0 HG21 ILE A 62 7.445 1.599 -7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.690 2.655 -5.921 1.00 0.00 H new ATOM 0 HG23 ILE A 62 8.236 3.122 -6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 62 10.490 -0.834 -6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 62 9.200 -1.107 -5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 62 8.796 -0.500 -7.054 1.00 0.00 H new ATOM 1030 N GLN A 63 7.095 4.241 -3.344 1.00 0.00 N ATOM 1031 CA GLN A 63 5.850 4.754 -2.763 1.00 0.00 C ATOM 1032 C GLN A 63 4.853 5.190 -3.836 1.00 0.00 C ATOM 1033 O GLN A 63 5.236 5.684 -4.898 1.00 0.00 O ATOM 1034 CB GLN A 63 6.125 5.921 -1.810 1.00 0.00 C ATOM 1035 CG GLN A 63 6.678 7.164 -2.492 1.00 0.00 C ATOM 1036 CD GLN A 63 7.716 7.879 -1.649 1.00 0.00 C ATOM 1037 OE1 GLN A 63 7.405 8.411 -0.583 1.00 0.00 O ATOM 1038 NE2 GLN A 63 8.958 7.896 -2.120 1.00 0.00 N ATOM 0 H GLN A 63 7.729 4.960 -3.691 1.00 0.00 H new ATOM 0 HA GLN A 63 5.407 3.932 -2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.200 6.183 -1.297 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.831 5.594 -1.047 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.122 6.883 -3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.859 7.849 -2.711 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.173 7.443 -3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.697 8.362 -1.594 1.00 0.00 H new ATOM 1047 N GLY A 64 3.568 5.009 -3.531 1.00 0.00 N ATOM 1048 CA GLY A 64 2.511 5.389 -4.450 1.00 0.00 C ATOM 1049 C GLY A 64 1.277 5.887 -3.719 1.00 0.00 C ATOM 1050 O GLY A 64 0.605 5.114 -3.033 1.00 0.00 O ATOM 0 H GLY A 64 3.241 4.602 -2.655 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.875 6.168 -5.120 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.245 4.534 -5.071 1.00 0.00 H new ATOM 1054 N GLY A 65 0.986 7.181 -3.851 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.172 7.754 -3.183 1.00 0.00 C ATOM 1056 C GLY A 65 -0.619 9.070 -3.797 1.00 0.00 C ATOM 1057 O GLY A 65 -0.018 9.549 -4.760 1.00 0.00 O ATOM 0 H GLY A 65 1.530 7.841 -4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.997 7.042 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.063 7.912 -2.130 1.00 0.00 H new ATOM 1167 N ALA A 75 -6.876 14.120 0.142 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.031 13.990 1.028 1.00 0.00 C ATOM 1169 C ALA A 75 -8.369 12.518 1.271 1.00 0.00 C ATOM 1170 O ALA A 75 -7.975 11.646 0.494 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.230 14.729 0.448 1.00 0.00 C ATOM 0 HA ALA A 75 -7.778 14.440 1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.082 14.623 1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.986 15.785 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.481 14.308 -0.526 1.00 0.00 H new ATOM 1177 N SER A 76 -9.094 12.246 2.357 1.00 0.00 N ATOM 1178 CA SER A 76 -9.476 10.877 2.706 1.00 0.00 C ATOM 1179 C SER A 76 -10.948 10.801 3.113 1.00 0.00 C ATOM 1180 O SER A 76 -11.547 11.807 3.497 1.00 0.00 O ATOM 1181 CB SER A 76 -8.585 10.362 3.844 1.00 0.00 C ATOM 1182 OG SER A 76 -9.202 9.300 4.554 1.00 0.00 O ATOM 0 H SER A 76 -9.428 12.955 3.010 1.00 0.00 H new ATOM 0 HA SER A 76 -9.338 10.248 1.826 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.633 10.022 3.436 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.364 11.179 4.531 1.00 0.00 H new ATOM 0 HG SER A 76 -9.060 8.458 4.072 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.521 9.595 3.036 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.922 9.379 3.409 1.00 0.00 C ATOM 1190 C ILE A 77 -13.185 9.821 4.848 1.00 0.00 C ATOM 1191 O ILE A 77 -14.272 10.307 5.167 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.348 7.899 3.256 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.309 6.958 3.878 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.570 7.558 1.790 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.917 5.809 4.655 1.00 0.00 C ATOM 0 H ILE A 77 -11.037 8.755 2.719 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.515 9.985 2.723 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.288 7.761 3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.676 6.556 3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.663 7.532 4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.869 6.514 1.701 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.354 8.196 1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.646 7.720 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.122 5.186 5.066 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.527 6.202 5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.540 5.210 3.991 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.181 9.653 5.710 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.298 10.038 7.114 1.00 0.00 C ATOM 1209 C TYR A 78 -12.255 11.561 7.275 1.00 0.00 C ATOM 1210 O TYR A 78 -12.867 12.109 8.192 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.179 9.393 7.938 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.223 7.878 7.955 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.400 7.199 8.253 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.086 7.129 7.679 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.440 5.817 8.276 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.120 5.748 7.698 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.299 5.097 7.998 1.00 0.00 C ATOM 1218 OH TYR A 78 -11.337 3.721 8.022 1.00 0.00 O ATOM 0 H TYR A 78 -11.277 9.252 5.458 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.261 9.683 7.480 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.217 9.714 7.540 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -11.238 9.760 8.963 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.297 7.760 8.470 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.161 7.634 7.446 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.361 5.305 8.511 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.228 5.180 7.479 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.424 3.368 7.979 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.530 12.238 6.379 1.00 0.00 N ATOM 1229 CA GLY A 79 -11.427 13.688 6.444 1.00 0.00 C ATOM 1230 C GLY A 79 -10.128 14.211 5.860 1.00 0.00 C ATOM 1231 O GLY A 79 -9.458 13.512 5.098 1.00 0.00 O ATOM 0 H GLY A 79 -11.014 11.807 5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.266 14.132 5.908 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.508 14.007 7.483 1.00 0.00 H new ATOM 1235 N LYS A 80 -9.770 15.446 6.219 1.00 0.00 N ATOM 1236 CA LYS A 80 -8.542 16.064 5.730 1.00 0.00 C ATOM 1237 C LYS A 80 -7.319 15.293 6.223 1.00 0.00 C ATOM 1238 O LYS A 80 -6.463 14.900 5.430 1.00 0.00 O ATOM 1239 CB LYS A 80 -8.470 17.525 6.184 1.00 0.00 C ATOM 1240 CG LYS A 80 -7.532 18.381 5.349 1.00 0.00 C ATOM 1241 CD LYS A 80 -8.161 18.780 4.021 1.00 0.00 C ATOM 1242 CE LYS A 80 -7.830 17.780 2.921 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.546 18.449 1.619 1.00 0.00 N ATOM 0 H LYS A 80 -10.316 16.036 6.847 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.549 16.035 4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.470 17.957 6.148 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.147 17.557 7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.264 19.278 5.908 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.608 17.833 5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.243 18.850 4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.807 19.770 3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.965 17.187 3.219 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.663 17.088 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.326 17.730 0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.380 18.994 1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.734 19.090 1.728 1.00 0.00 H new ATOM 1257 N GLN A 81 -7.252 15.073 7.536 1.00 0.00 N ATOM 1258 CA GLN A 81 -6.144 14.339 8.142 1.00 0.00 C ATOM 1259 C GLN A 81 -6.563 13.739 9.483 1.00 0.00 C ATOM 1260 O GLN A 81 -7.530 14.192 10.099 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.927 15.252 8.333 1.00 0.00 C ATOM 1262 CG GLN A 81 -5.256 16.603 8.955 1.00 0.00 C ATOM 1263 CD GLN A 81 -4.888 16.680 10.427 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -5.110 15.735 11.184 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -4.324 17.811 10.841 1.00 0.00 N ATOM 0 H GLN A 81 -7.955 15.394 8.201 1.00 0.00 H new ATOM 0 HA GLN A 81 -5.869 13.529 7.467 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -4.198 14.742 8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.453 15.415 7.365 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -4.727 17.386 8.412 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -6.322 16.800 8.841 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.158 18.570 10.180 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.058 17.920 11.820 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.830 12.721 9.931 1.00 0.00 N ATOM 1275 CA PHE A 82 -6.125 12.060 11.201 1.00 0.00 C ATOM 1276 C PHE A 82 -4.836 11.627 11.906 1.00 0.00 C ATOM 1277 O PHE A 82 -3.739 11.820 11.380 1.00 0.00 O ATOM 1278 CB PHE A 82 -7.047 10.850 10.977 1.00 0.00 C ATOM 1279 CG PHE A 82 -6.555 9.880 9.932 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -6.735 10.141 8.581 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -5.917 8.705 10.302 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -6.287 9.252 7.622 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.467 7.813 9.346 1.00 0.00 C ATOM 1284 CZ PHE A 82 -5.652 8.087 8.005 1.00 0.00 C ATOM 0 H PHE A 82 -5.027 12.336 9.433 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.639 12.775 11.843 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.166 10.319 11.921 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.034 11.209 10.686 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.231 11.050 8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.770 8.484 11.349 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.433 9.468 6.574 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.971 6.902 9.648 1.00 0.00 H new ATOM 0 HZ PHE A 82 -5.301 7.391 7.257 1.00 0.00 H new ATOM 1294 N GLU A 83 -4.977 11.046 13.100 1.00 0.00 N ATOM 1295 CA GLU A 83 -3.826 10.589 13.874 1.00 0.00 C ATOM 1296 C GLU A 83 -3.252 9.307 13.287 1.00 0.00 C ATOM 1297 O GLU A 83 -3.982 8.348 13.030 1.00 0.00 O ATOM 1298 CB GLU A 83 -4.215 10.354 15.334 1.00 0.00 C ATOM 1299 CG GLU A 83 -3.662 11.402 16.287 1.00 0.00 C ATOM 1300 CD GLU A 83 -3.788 11.000 17.746 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -4.789 10.341 18.103 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -2.884 11.346 18.534 1.00 0.00 O ATOM 0 H GLU A 83 -5.878 10.882 13.550 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.066 11.369 13.829 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.302 10.340 15.414 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.860 9.371 15.642 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.612 11.580 16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.188 12.344 16.128 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.939 9.299 13.080 1.00 0.00 N ATOM 1310 CA ASP A 84 -1.258 8.134 12.524 1.00 0.00 C ATOM 1311 C ASP A 84 -1.333 6.940 13.475 1.00 0.00 C ATOM 1312 O ASP A 84 -1.588 7.097 14.673 1.00 0.00 O ATOM 1313 CB ASP A 84 0.206 8.466 12.220 1.00 0.00 C ATOM 1314 CG ASP A 84 0.773 7.661 11.059 1.00 0.00 C ATOM 1315 OD1 ASP A 84 -0.018 7.137 10.244 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.012 7.559 10.964 1.00 0.00 O ATOM 0 H ASP A 84 -1.325 10.086 13.289 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.765 7.865 11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.292 9.529 11.993 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.807 8.281 13.110 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.104 5.748 12.927 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.135 4.515 13.706 1.00 0.00 C ATOM 1323 C GLU A 85 0.264 3.913 13.814 1.00 0.00 C ATOM 1324 O GLU A 85 1.018 3.906 12.841 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.089 3.504 13.059 1.00 0.00 C ATOM 1326 CG GLU A 85 -2.783 2.589 14.056 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.256 2.914 14.225 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -5.052 2.565 13.326 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -4.613 3.515 15.259 1.00 0.00 O ATOM 0 H GLU A 85 -0.893 5.612 11.938 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.492 4.751 14.708 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.845 4.045 12.490 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.530 2.895 12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.679 1.555 13.727 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.285 2.668 15.022 1.00 0.00 H new ATOM 1336 N LEU A 86 0.601 3.406 15.002 1.00 0.00 N ATOM 1337 CA LEU A 86 1.909 2.793 15.241 1.00 0.00 C ATOM 1338 C LEU A 86 1.740 1.346 15.696 1.00 0.00 C ATOM 1339 O LEU A 86 0.993 1.062 16.636 1.00 0.00 O ATOM 1340 CB LEU A 86 2.702 3.592 16.285 1.00 0.00 C ATOM 1341 CG LEU A 86 3.987 4.249 15.766 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.713 4.975 16.892 1.00 0.00 C ATOM 1343 CD2 LEU A 86 4.900 3.213 15.124 1.00 0.00 C ATOM 0 H LEU A 86 -0.015 3.408 15.815 1.00 0.00 H new ATOM 0 HA LEU A 86 2.469 2.803 14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.055 4.369 16.693 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.960 2.927 17.109 1.00 0.00 H new ATOM 0 HG LEU A 86 3.711 4.981 15.007 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.622 5.434 16.503 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.064 5.748 17.304 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.973 4.263 17.676 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.806 3.700 14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.165 2.455 15.861 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.384 2.741 14.288 1.00 0.00 H new ATOM 1355 N HIS A 87 2.431 0.434 15.014 1.00 0.00 N ATOM 1356 CA HIS A 87 2.354 -0.990 15.333 1.00 0.00 C ATOM 1357 C HIS A 87 2.937 -1.282 16.716 1.00 0.00 C ATOM 1358 O HIS A 87 3.998 -0.769 17.073 1.00 0.00 O ATOM 1359 CB HIS A 87 3.077 -1.820 14.262 1.00 0.00 C ATOM 1360 CG HIS A 87 4.555 -1.572 14.186 1.00 0.00 C ATOM 1361 ND1 HIS A 87 5.487 -2.390 14.788 1.00 0.00 N ATOM 1362 CD2 HIS A 87 5.262 -0.596 13.564 1.00 0.00 C ATOM 1363 CE1 HIS A 87 6.701 -1.929 14.543 1.00 0.00 C ATOM 1364 NE2 HIS A 87 6.592 -0.841 13.802 1.00 0.00 N ATOM 0 H HIS A 87 3.051 0.657 14.236 1.00 0.00 H new ATOM 0 HA HIS A 87 1.301 -1.273 15.346 1.00 0.00 H new ATOM 0 HB2 HIS A 87 2.907 -2.878 14.462 1.00 0.00 H new ATOM 0 HB3 HIS A 87 2.633 -1.604 13.290 1.00 0.00 H new ATOM 0 HD2 HIS A 87 4.855 0.222 12.988 1.00 0.00 H new ATOM 0 HE1 HIS A 87 7.625 -2.367 14.890 1.00 0.00 H new ATOM 0 HE2 HIS A 87 7.369 -0.275 13.462 1.00 0.00 H new ATOM 1373 N PRO A 88 2.242 -2.114 17.516 1.00 0.00 N ATOM 1374 CA PRO A 88 2.693 -2.473 18.862 1.00 0.00 C ATOM 1375 C PRO A 88 3.870 -3.450 18.842 1.00 0.00 C ATOM 1376 O PRO A 88 4.772 -3.355 19.672 1.00 0.00 O ATOM 1377 CB PRO A 88 1.458 -3.116 19.490 1.00 0.00 C ATOM 1378 CG PRO A 88 0.694 -3.675 18.339 1.00 0.00 C ATOM 1379 CD PRO A 88 0.964 -2.767 17.168 1.00 0.00 C ATOM 0 HA PRO A 88 3.061 -1.609 19.415 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.735 -3.897 20.198 1.00 0.00 H new ATOM 0 HB3 PRO A 88 0.867 -2.384 20.039 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.011 -4.695 18.121 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -0.372 -3.714 18.563 1.00 0.00 H new ATOM 0 HD2 PRO A 88 1.042 -3.328 16.237 1.00 0.00 H new ATOM 0 HD3 PRO A 88 0.165 -2.037 17.035 1.00 0.00 H new ATOM 1387 N ASP A 89 3.860 -4.384 17.888 1.00 0.00 N ATOM 1388 CA ASP A 89 4.937 -5.368 17.761 1.00 0.00 C ATOM 1389 C ASP A 89 4.902 -6.038 16.387 1.00 0.00 C ATOM 1390 O ASP A 89 4.025 -6.857 16.108 1.00 0.00 O ATOM 1391 CB ASP A 89 4.858 -6.423 18.877 1.00 0.00 C ATOM 1392 CG ASP A 89 3.547 -7.196 18.895 1.00 0.00 C ATOM 1393 OD1 ASP A 89 2.482 -6.584 18.673 1.00 0.00 O ATOM 1394 OD2 ASP A 89 3.588 -8.418 19.139 1.00 0.00 O ATOM 0 H ASP A 89 3.119 -4.479 17.193 1.00 0.00 H new ATOM 0 HA ASP A 89 5.885 -4.839 17.862 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.683 -7.126 18.760 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.993 -5.931 19.840 1.00 0.00 H new ATOM 1399 N LEU A 90 5.859 -5.672 15.528 1.00 0.00 N ATOM 1400 CA LEU A 90 5.940 -6.223 14.173 1.00 0.00 C ATOM 1401 C LEU A 90 7.389 -6.273 13.678 1.00 0.00 C ATOM 1402 O LEU A 90 8.310 -5.855 14.382 1.00 0.00 O ATOM 1403 CB LEU A 90 5.096 -5.380 13.213 1.00 0.00 C ATOM 1404 CG LEU A 90 3.633 -5.805 13.079 1.00 0.00 C ATOM 1405 CD1 LEU A 90 2.831 -4.708 12.399 1.00 0.00 C ATOM 1406 CD2 LEU A 90 3.522 -7.113 12.306 1.00 0.00 C ATOM 0 H LEU A 90 6.589 -4.995 15.749 1.00 0.00 H new ATOM 0 HA LEU A 90 5.553 -7.242 14.202 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.126 -4.342 13.545 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.558 -5.412 12.226 1.00 0.00 H new ATOM 0 HG LEU A 90 3.224 -5.967 14.076 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.791 -5.021 12.308 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.885 -3.796 12.993 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.241 -4.519 11.407 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.473 -7.398 12.222 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.944 -6.984 11.309 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.069 -7.895 12.833 1.00 0.00 H new ATOM 1418 N LYS A 91 7.583 -6.784 12.459 1.00 0.00 N ATOM 1419 CA LYS A 91 8.917 -6.884 11.869 1.00 0.00 C ATOM 1420 C LYS A 91 8.982 -6.187 10.511 1.00 0.00 C ATOM 1421 O LYS A 91 7.955 -5.955 9.869 1.00 0.00 O ATOM 1422 CB LYS A 91 9.317 -8.353 11.710 1.00 0.00 C ATOM 1423 CG LYS A 91 10.816 -8.567 11.570 1.00 0.00 C ATOM 1424 CD LYS A 91 11.250 -9.870 12.219 1.00 0.00 C ATOM 1425 CE LYS A 91 12.535 -10.403 11.606 1.00 0.00 C ATOM 1426 NZ LYS A 91 12.959 -11.684 12.239 1.00 0.00 N ATOM 0 H LYS A 91 6.833 -7.134 11.863 1.00 0.00 H new ATOM 0 HA LYS A 91 9.614 -6.386 12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.958 -8.914 12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.817 -8.764 10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.087 -8.576 10.514 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.349 -7.734 12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.394 -9.714 13.288 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.459 -10.612 12.109 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.392 -10.556 10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.326 -9.662 11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.839 -12.016 11.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.120 -11.532 13.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.214 -12.398 12.109 1.00 0.00 H new ATOM 1440 N PHE A 92 10.202 -5.873 10.073 1.00 0.00 N ATOM 1441 CA PHE A 92 10.418 -5.221 8.784 1.00 0.00 C ATOM 1442 C PHE A 92 11.580 -5.877 8.045 1.00 0.00 C ATOM 1443 O PHE A 92 12.684 -5.333 7.994 1.00 0.00 O ATOM 1444 CB PHE A 92 10.693 -3.727 8.974 1.00 0.00 C ATOM 1445 CG PHE A 92 10.311 -2.882 7.788 1.00 0.00 C ATOM 1446 CD1 PHE A 92 11.107 -2.848 6.652 1.00 0.00 C ATOM 1447 CD2 PHE A 92 9.157 -2.117 7.814 1.00 0.00 C ATOM 1448 CE1 PHE A 92 10.756 -2.065 5.568 1.00 0.00 C ATOM 1449 CE2 PHE A 92 8.802 -1.334 6.733 1.00 0.00 C ATOM 1450 CZ PHE A 92 9.602 -1.307 5.608 1.00 0.00 C ATOM 0 H PHE A 92 11.058 -6.061 10.595 1.00 0.00 H new ATOM 0 HA PHE A 92 9.512 -5.334 8.188 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.147 -3.375 9.849 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.754 -3.586 9.182 1.00 0.00 H new ATOM 0 HD1 PHE A 92 12.010 -3.439 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.527 -2.133 8.691 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.384 -2.046 4.690 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.899 -0.743 6.768 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.326 -0.695 4.762 1.00 0.00 H new ATOM 1460 N THR A 93 11.324 -7.052 7.474 1.00 0.00 N ATOM 1461 CA THR A 93 12.348 -7.791 6.735 1.00 0.00 C ATOM 1462 C THR A 93 12.927 -6.948 5.593 1.00 0.00 C ATOM 1463 O THR A 93 14.079 -7.137 5.196 1.00 0.00 O ATOM 1464 CB THR A 93 11.762 -9.099 6.188 1.00 0.00 C ATOM 1465 OG1 THR A 93 11.349 -9.946 7.250 1.00 0.00 O ATOM 1466 CG2 THR A 93 12.729 -9.887 5.329 1.00 0.00 C ATOM 0 H THR A 93 10.415 -7.514 7.508 1.00 0.00 H new ATOM 0 HA THR A 93 13.160 -8.024 7.423 1.00 0.00 H new ATOM 0 HB THR A 93 10.919 -8.794 5.567 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.976 -10.774 6.882 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.245 -10.798 4.978 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.030 -9.283 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.609 -10.147 5.917 1.00 0.00 H new ATOM 1474 N GLY A 94 12.126 -6.014 5.075 1.00 0.00 N ATOM 1475 CA GLY A 94 12.579 -5.157 3.993 1.00 0.00 C ATOM 1476 C GLY A 94 12.099 -5.624 2.634 1.00 0.00 C ATOM 1477 O GLY A 94 11.423 -4.881 1.926 1.00 0.00 O ATOM 0 H GLY A 94 11.171 -5.838 5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.226 -4.141 4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.668 -5.121 3.996 1.00 0.00 H new ATOM 1481 N ALA A 95 12.453 -6.855 2.267 1.00 0.00 N ATOM 1482 CA ALA A 95 12.060 -7.417 0.977 1.00 0.00 C ATOM 1483 C ALA A 95 10.575 -7.784 0.941 1.00 0.00 C ATOM 1484 O ALA A 95 10.131 -8.693 1.647 1.00 0.00 O ATOM 1485 CB ALA A 95 12.912 -8.637 0.653 1.00 0.00 C ATOM 0 H ALA A 95 13.012 -7.482 2.846 1.00 0.00 H new ATOM 0 HA ALA A 95 12.226 -6.650 0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.609 -9.047 -0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.962 -8.347 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.776 -9.392 1.427 1.00 0.00 H new ATOM 1491 N GLY A 96 9.818 -7.080 0.097 1.00 0.00 N ATOM 1492 CA GLY A 96 8.394 -7.350 -0.043 1.00 0.00 C ATOM 1493 C GLY A 96 7.588 -6.922 1.170 1.00 0.00 C ATOM 1494 O GLY A 96 6.990 -7.760 1.848 1.00 0.00 O ATOM 0 H GLY A 96 10.168 -6.325 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.016 -6.832 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.247 -8.417 -0.212 1.00 0.00 H new ATOM 1498 N ILE A 97 7.568 -5.618 1.442 1.00 0.00 N ATOM 1499 CA ILE A 97 6.827 -5.081 2.584 1.00 0.00 C ATOM 1500 C ILE A 97 5.945 -3.904 2.165 1.00 0.00 C ATOM 1501 O ILE A 97 6.196 -3.263 1.146 1.00 0.00 O ATOM 1502 CB ILE A 97 7.781 -4.613 3.710 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.892 -5.640 3.951 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.010 -4.355 4.997 1.00 0.00 C ATOM 1505 CD1 ILE A 97 8.402 -6.959 4.515 1.00 0.00 C ATOM 0 H ILE A 97 8.056 -4.914 0.888 1.00 0.00 H new ATOM 0 HA ILE A 97 6.201 -5.890 2.959 1.00 0.00 H new ATOM 0 HB ILE A 97 8.243 -3.679 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.408 -5.829 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.624 -5.213 4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.700 -4.027 5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.263 -3.580 4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.515 -5.273 5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.248 -7.631 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.912 -6.785 5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.693 -7.410 3.821 1.00 0.00 H new ATOM 1517 N LEU A 98 4.920 -3.619 2.970 1.00 0.00 N ATOM 1518 CA LEU A 98 4.008 -2.510 2.699 1.00 0.00 C ATOM 1519 C LEU A 98 3.700 -1.751 3.988 1.00 0.00 C ATOM 1520 O LEU A 98 2.842 -2.158 4.774 1.00 0.00 O ATOM 1521 CB LEU A 98 2.709 -3.012 2.058 1.00 0.00 C ATOM 1522 CG LEU A 98 2.638 -2.869 0.534 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.732 -3.936 -0.059 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.150 -1.479 0.145 1.00 0.00 C ATOM 0 H LEU A 98 4.702 -4.144 3.817 1.00 0.00 H new ATOM 0 HA LEU A 98 4.496 -1.833 1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.578 -4.063 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.872 -2.470 2.498 1.00 0.00 H new ATOM 0 HG LEU A 98 3.642 -3.004 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.693 -3.819 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.124 -4.923 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.728 -3.831 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.107 -1.399 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.156 -1.313 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.837 -0.729 0.537 1.00 0.00 H new ATOM 1536 N ALA A 99 4.414 -0.648 4.201 1.00 0.00 N ATOM 1537 CA ALA A 99 4.231 0.172 5.395 1.00 0.00 C ATOM 1538 C ALA A 99 3.486 1.462 5.065 1.00 0.00 C ATOM 1539 O ALA A 99 3.785 2.119 4.065 1.00 0.00 O ATOM 1540 CB ALA A 99 5.581 0.485 6.029 1.00 0.00 C ATOM 0 H ALA A 99 5.127 -0.301 3.559 1.00 0.00 H new ATOM 0 HA ALA A 99 3.628 -0.392 6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.432 1.097 6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.077 -0.445 6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.201 1.027 5.315 1.00 0.00 H new ATOM 1546 N MET A 100 2.517 1.828 5.910 1.00 0.00 N ATOM 1547 CA MET A 100 1.747 3.051 5.691 1.00 0.00 C ATOM 1548 C MET A 100 2.533 4.273 6.158 1.00 0.00 C ATOM 1549 O MET A 100 2.920 4.367 7.326 1.00 0.00 O ATOM 1550 CB MET A 100 0.394 2.986 6.409 1.00 0.00 C ATOM 1551 CG MET A 100 -0.698 3.794 5.723 1.00 0.00 C ATOM 1552 SD MET A 100 -1.131 5.294 6.625 1.00 0.00 S ATOM 1553 CE MET A 100 -2.128 6.143 5.403 1.00 0.00 C ATOM 0 H MET A 100 2.251 1.301 6.742 1.00 0.00 H new ATOM 0 HA MET A 100 1.563 3.142 4.621 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.077 1.945 6.476 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.516 3.348 7.430 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.369 4.062 4.719 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.587 3.173 5.612 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.473 7.093 5.811 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.530 6.327 4.510 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.988 5.526 5.143 1.00 0.00 H new ATOM 1563 N ALA A 101 2.770 5.201 5.233 1.00 0.00 N ATOM 1564 CA ALA A 101 3.515 6.421 5.533 1.00 0.00 C ATOM 1565 C ALA A 101 2.605 7.651 5.516 1.00 0.00 C ATOM 1566 O ALA A 101 1.413 7.549 5.219 1.00 0.00 O ATOM 1567 CB ALA A 101 4.659 6.590 4.542 1.00 0.00 C ATOM 0 H ALA A 101 2.455 5.130 4.265 1.00 0.00 H new ATOM 0 HA ALA A 101 3.925 6.329 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.209 7.502 4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.330 5.734 4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.258 6.655 3.531 1.00 0.00 H new ATOM 1573 N ASN A 102 3.178 8.810 5.843 1.00 0.00 N ATOM 1574 CA ASN A 102 2.426 10.066 5.875 1.00 0.00 C ATOM 1575 C ASN A 102 3.249 11.221 5.302 1.00 0.00 C ATOM 1576 O ASN A 102 4.432 11.063 4.998 1.00 0.00 O ATOM 1577 CB ASN A 102 2.000 10.388 7.311 1.00 0.00 C ATOM 1578 CG ASN A 102 3.181 10.568 8.252 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.243 9.977 8.055 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.002 11.389 9.282 1.00 0.00 N ATOM 0 H ASN A 102 4.163 8.905 6.090 1.00 0.00 H new ATOM 0 HA ASN A 102 1.538 9.943 5.254 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.400 11.298 7.311 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.363 9.586 7.684 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.761 11.548 9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.106 11.860 9.409 1.00 0.00 H new ATOM 1587 N ALA A 103 2.611 12.385 5.162 1.00 0.00 N ATOM 1588 CA ALA A 103 3.278 13.572 4.628 1.00 0.00 C ATOM 1589 C ALA A 103 3.840 14.455 5.744 1.00 0.00 C ATOM 1590 O ALA A 103 4.901 15.063 5.587 1.00 0.00 O ATOM 1591 CB ALA A 103 2.318 14.368 3.753 1.00 0.00 C ATOM 0 H ALA A 103 1.633 12.530 5.411 1.00 0.00 H new ATOM 0 HA ALA A 103 4.118 13.235 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.827 15.249 3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.981 13.746 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.458 14.679 4.346 1.00 0.00 H new ATOM 1597 N GLY A 104 3.123 14.524 6.864 1.00 0.00 N ATOM 1598 CA GLY A 104 3.566 15.337 7.987 1.00 0.00 C ATOM 1599 C GLY A 104 3.022 14.842 9.313 1.00 0.00 C ATOM 1600 O GLY A 104 2.117 14.006 9.337 1.00 0.00 O ATOM 0 H GLY A 104 2.243 14.031 7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.655 15.338 8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.251 16.369 7.831 1.00 0.00 H new ATOM 1604 N PRO A 105 3.553 15.347 10.446 1.00 0.00 N ATOM 1605 CA PRO A 105 3.099 14.939 11.782 1.00 0.00 C ATOM 1606 C PRO A 105 1.586 15.067 11.940 1.00 0.00 C ATOM 1607 O PRO A 105 1.020 16.139 11.719 1.00 0.00 O ATOM 1608 CB PRO A 105 3.826 15.906 12.721 1.00 0.00 C ATOM 1609 CG PRO A 105 5.033 16.340 11.962 1.00 0.00 C ATOM 1610 CD PRO A 105 4.632 16.353 10.512 1.00 0.00 C ATOM 0 HA PRO A 105 3.318 13.891 11.986 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.195 16.756 12.979 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.101 15.418 13.656 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.362 17.328 12.284 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.865 15.657 12.130 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.283 17.338 10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.467 16.090 9.862 1.00 0.00 H new ATOM 1618 N ASP A 106 0.940 13.959 12.309 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.513 13.923 12.489 1.00 0.00 C ATOM 1620 C ASP A 106 -1.247 14.301 11.195 1.00 0.00 C ATOM 1621 O ASP A 106 -2.357 14.834 11.233 1.00 0.00 O ATOM 1622 CB ASP A 106 -0.931 14.857 13.632 1.00 0.00 C ATOM 1623 CG ASP A 106 -1.178 14.109 14.927 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -0.193 13.665 15.554 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -2.357 13.965 15.315 1.00 0.00 O ATOM 0 H ASP A 106 1.404 13.069 12.490 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.793 12.901 12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.154 15.605 13.790 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.836 15.394 13.347 1.00 0.00 H new ATOM 1630 N THR A 107 -0.621 14.018 10.052 1.00 0.00 N ATOM 1631 CA THR A 107 -1.214 14.326 8.754 1.00 0.00 C ATOM 1632 C THR A 107 -1.122 13.117 7.827 1.00 0.00 C ATOM 1633 O THR A 107 -0.137 12.950 7.102 1.00 0.00 O ATOM 1634 CB THR A 107 -0.514 15.537 8.123 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.149 16.487 9.112 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.366 16.252 7.098 1.00 0.00 C ATOM 0 H THR A 107 0.297 13.576 10.001 1.00 0.00 H new ATOM 0 HA THR A 107 -2.266 14.570 8.902 1.00 0.00 H new ATOM 0 HB THR A 107 0.366 15.129 7.626 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.555 16.112 9.681 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.812 17.098 6.691 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.621 15.563 6.292 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.280 16.611 7.571 1.00 0.00 H new ATOM 1644 N ASN A 108 -2.148 12.267 7.868 1.00 0.00 N ATOM 1645 CA ASN A 108 -2.182 11.060 7.043 1.00 0.00 C ATOM 1646 C ASN A 108 -3.019 11.263 5.784 1.00 0.00 C ATOM 1647 O ASN A 108 -4.013 11.993 5.797 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.741 9.874 7.837 1.00 0.00 C ATOM 1649 CG ASN A 108 -2.183 9.779 9.246 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -2.911 9.473 10.187 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.887 10.035 9.400 1.00 0.00 N ATOM 0 H ASN A 108 -2.966 12.392 8.464 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.155 10.847 6.747 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.826 9.959 7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.519 8.950 7.302 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.463 9.981 10.326 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.317 10.286 8.592 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.614 10.595 4.704 1.00 0.00 N ATOM 1659 CA GLY A 109 -3.333 10.689 3.444 1.00 0.00 C ATOM 1660 C GLY A 109 -3.653 9.323 2.864 1.00 0.00 C ATOM 1661 O GLY A 109 -4.478 8.591 3.411 1.00 0.00 O ATOM 0 H GLY A 109 -1.795 9.987 4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.259 11.243 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.737 11.255 2.729 1.00 0.00 H new ATOM 1665 N SER A 110 -2.999 8.978 1.755 1.00 0.00 N ATOM 1666 CA SER A 110 -3.220 7.686 1.104 1.00 0.00 C ATOM 1667 C SER A 110 -1.970 7.224 0.353 1.00 0.00 C ATOM 1668 O SER A 110 -2.048 6.771 -0.792 1.00 0.00 O ATOM 1669 CB SER A 110 -4.414 7.773 0.149 1.00 0.00 C ATOM 1670 OG SER A 110 -5.597 8.148 0.835 1.00 0.00 O ATOM 0 H SER A 110 -2.314 9.573 1.289 1.00 0.00 H new ATOM 0 HA SER A 110 -3.438 6.950 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.202 8.498 -0.637 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.564 6.809 -0.338 1.00 0.00 H new ATOM 0 HG SER A 110 -6.342 8.197 0.200 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.817 7.340 1.011 1.00 0.00 N ATOM 1677 CA GLN A 111 0.451 6.935 0.417 1.00 0.00 C ATOM 1678 C GLN A 111 1.007 5.689 1.101 1.00 0.00 C ATOM 1679 O GLN A 111 0.805 5.484 2.300 1.00 0.00 O ATOM 1680 CB GLN A 111 1.465 8.076 0.503 1.00 0.00 C ATOM 1681 CG GLN A 111 2.298 8.245 -0.757 1.00 0.00 C ATOM 1682 CD GLN A 111 2.186 9.636 -1.352 1.00 0.00 C ATOM 1683 OE1 GLN A 111 1.089 10.181 -1.484 1.00 0.00 O ATOM 1684 NE2 GLN A 111 3.323 10.218 -1.718 1.00 0.00 N ATOM 0 H GLN A 111 -0.738 7.712 1.957 1.00 0.00 H new ATOM 0 HA GLN A 111 0.270 6.696 -0.631 1.00 0.00 H new ATOM 0 HB2 GLN A 111 0.936 9.007 0.706 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.131 7.897 1.347 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.343 8.036 -0.527 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.981 7.511 -1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.210 9.730 -1.591 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.309 11.153 -2.126 1.00 0.00 H new ATOM 1693 N PHE A 112 1.714 4.864 0.328 1.00 0.00 N ATOM 1694 CA PHE A 112 2.312 3.634 0.848 1.00 0.00 C ATOM 1695 C PHE A 112 3.586 3.298 0.083 1.00 0.00 C ATOM 1696 O PHE A 112 3.598 3.314 -1.150 1.00 0.00 O ATOM 1697 CB PHE A 112 1.336 2.454 0.746 1.00 0.00 C ATOM 1698 CG PHE A 112 -0.094 2.801 1.056 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -0.549 2.824 2.365 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -0.981 3.099 0.036 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -1.864 3.137 2.649 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -2.296 3.414 0.314 1.00 0.00 C ATOM 1703 CZ PHE A 112 -2.738 3.433 1.622 1.00 0.00 C ATOM 0 H PHE A 112 1.887 5.026 -0.664 1.00 0.00 H new ATOM 0 HA PHE A 112 2.549 3.803 1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.387 2.043 -0.262 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.662 1.669 1.428 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.132 2.595 3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.640 3.085 -0.989 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.208 3.150 3.673 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.978 3.645 -0.491 1.00 0.00 H new ATOM 0 HZ PHE A 112 -3.766 3.679 1.841 1.00 0.00 H new ATOM 1713 N PHE A 113 4.652 2.992 0.815 1.00 0.00 N ATOM 1714 CA PHE A 113 5.928 2.653 0.197 1.00 0.00 C ATOM 1715 C PHE A 113 6.262 1.174 0.378 1.00 0.00 C ATOM 1716 O PHE A 113 6.256 0.655 1.497 1.00 0.00 O ATOM 1717 CB PHE A 113 7.052 3.533 0.762 1.00 0.00 C ATOM 1718 CG PHE A 113 7.397 3.245 2.200 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.574 3.681 3.227 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.545 2.537 2.523 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.887 3.417 4.545 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.863 2.270 3.841 1.00 0.00 C ATOM 1723 CZ PHE A 113 8.034 2.710 4.853 1.00 0.00 C ATOM 0 H PHE A 113 4.658 2.972 1.835 1.00 0.00 H new ATOM 0 HA PHE A 113 5.839 2.844 -0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.945 3.399 0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.759 4.579 0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.677 4.234 2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.198 2.190 1.736 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.236 3.762 5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.760 1.717 4.079 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.281 2.502 5.884 1.00 0.00 H new ATOM 1733 N VAL A 114 6.557 0.505 -0.736 1.00 0.00 N ATOM 1734 CA VAL A 114 6.905 -0.913 -0.719 1.00 0.00 C ATOM 1735 C VAL A 114 8.415 -1.094 -0.797 1.00 0.00 C ATOM 1736 O VAL A 114 9.051 -0.678 -1.768 1.00 0.00 O ATOM 1737 CB VAL A 114 6.241 -1.689 -1.879 1.00 0.00 C ATOM 1738 CG1 VAL A 114 4.727 -1.656 -1.749 1.00 0.00 C ATOM 1739 CG2 VAL A 114 6.681 -1.141 -3.231 1.00 0.00 C ATOM 0 H VAL A 114 6.561 0.926 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 114 6.531 -1.318 0.221 1.00 0.00 H new ATOM 0 HB VAL A 114 6.567 -2.727 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.279 -2.208 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.433 -2.114 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.382 -0.622 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.198 -1.707 -4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.398 -0.091 -3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.763 -1.233 -3.326 1.00 0.00 H new ATOM 1749 N THR A 115 8.985 -1.714 0.229 1.00 0.00 N ATOM 1750 CA THR A 115 10.422 -1.948 0.273 1.00 0.00 C ATOM 1751 C THR A 115 10.775 -3.273 -0.391 1.00 0.00 C ATOM 1752 O THR A 115 10.042 -4.258 -0.268 1.00 0.00 O ATOM 1753 CB THR A 115 10.926 -1.938 1.718 1.00 0.00 C ATOM 1754 OG1 THR A 115 10.016 -2.606 2.575 1.00 0.00 O ATOM 1755 CG2 THR A 115 11.140 -0.544 2.270 1.00 0.00 C ATOM 0 H THR A 115 8.475 -2.063 1.040 1.00 0.00 H new ATOM 0 HA THR A 115 10.910 -1.142 -0.275 1.00 0.00 H new ATOM 0 HB THR A 115 11.887 -2.451 1.689 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.069 -2.219 3.474 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.497 -0.610 3.298 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.879 -0.021 1.662 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.198 0.005 2.248 1.00 0.00 H new ATOM 1763 N LEU A 116 11.902 -3.286 -1.094 1.00 0.00 N ATOM 1764 CA LEU A 116 12.373 -4.485 -1.781 1.00 0.00 C ATOM 1765 C LEU A 116 13.675 -5.004 -1.158 1.00 0.00 C ATOM 1766 O LEU A 116 13.987 -6.191 -1.259 1.00 0.00 O ATOM 1767 CB LEU A 116 12.585 -4.199 -3.273 1.00 0.00 C ATOM 1768 CG LEU A 116 11.387 -3.585 -4.012 1.00 0.00 C ATOM 1769 CD1 LEU A 116 10.101 -4.335 -3.685 1.00 0.00 C ATOM 1770 CD2 LEU A 116 11.246 -2.107 -3.674 1.00 0.00 C ATOM 0 H LEU A 116 12.510 -2.475 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 116 11.609 -5.255 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.436 -3.526 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.854 -5.132 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 116 11.569 -3.677 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.268 -3.880 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.201 -5.378 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.913 -4.285 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.391 -1.692 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.094 -1.992 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.152 -1.578 -3.971 1.00 0.00 H new ATOM 1782 N ALA A 117 14.430 -4.106 -0.514 1.00 0.00 N ATOM 1783 CA ALA A 117 15.696 -4.466 0.126 1.00 0.00 C ATOM 1784 C ALA A 117 15.554 -4.489 1.651 1.00 0.00 C ATOM 1785 O ALA A 117 14.601 -3.931 2.198 1.00 0.00 O ATOM 1786 CB ALA A 117 16.792 -3.493 -0.295 1.00 0.00 C ATOM 0 H ALA A 117 14.182 -3.121 -0.423 1.00 0.00 H new ATOM 0 HA ALA A 117 15.972 -5.469 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.729 -3.770 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.916 -3.530 -1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.515 -2.482 0.004 1.00 0.00 H new ATOM 1792 N PRO A 118 16.503 -5.139 2.361 1.00 0.00 N ATOM 1793 CA PRO A 118 16.472 -5.233 3.829 1.00 0.00 C ATOM 1794 C PRO A 118 16.704 -3.883 4.505 1.00 0.00 C ATOM 1795 O PRO A 118 17.799 -3.323 4.431 1.00 0.00 O ATOM 1796 CB PRO A 118 17.615 -6.201 4.152 1.00 0.00 C ATOM 1797 CG PRO A 118 18.544 -6.091 2.993 1.00 0.00 C ATOM 1798 CD PRO A 118 17.676 -5.832 1.792 1.00 0.00 C ATOM 0 HA PRO A 118 15.500 -5.567 4.193 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.111 -5.931 5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.249 -7.221 4.270 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.258 -5.281 3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.122 -7.007 2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.187 -5.216 1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.392 -6.759 1.294 1.00 0.00 H new ATOM 1806 N THR A 119 15.666 -3.365 5.163 1.00 0.00 N ATOM 1807 CA THR A 119 15.758 -2.079 5.850 1.00 0.00 C ATOM 1808 C THR A 119 14.995 -2.102 7.176 1.00 0.00 C ATOM 1809 O THR A 119 13.893 -1.559 7.277 1.00 0.00 O ATOM 1810 CB THR A 119 15.221 -0.956 4.954 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.942 -1.287 4.437 1.00 0.00 O ATOM 1812 CG2 THR A 119 16.121 -0.640 3.779 1.00 0.00 C ATOM 0 H THR A 119 14.754 -3.816 5.234 1.00 0.00 H new ATOM 0 HA THR A 119 16.810 -1.891 6.067 1.00 0.00 H new ATOM 0 HB THR A 119 15.171 -0.079 5.599 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.325 -1.463 5.178 1.00 0.00 H new ATOM 0 HG21 THR A 119 15.680 0.163 3.188 1.00 0.00 H new ATOM 0 HG22 THR A 119 17.099 -0.327 4.144 1.00 0.00 H new ATOM 0 HG23 THR A 119 16.233 -1.528 3.157 1.00 0.00 H new ATOM 1820 N GLN A 120 15.586 -2.728 8.193 1.00 0.00 N ATOM 1821 CA GLN A 120 14.953 -2.809 9.509 1.00 0.00 C ATOM 1822 C GLN A 120 15.075 -1.483 10.263 1.00 0.00 C ATOM 1823 O GLN A 120 14.167 -1.099 10.999 1.00 0.00 O ATOM 1824 CB GLN A 120 15.561 -3.944 10.335 1.00 0.00 C ATOM 1825 CG GLN A 120 15.024 -5.318 9.965 1.00 0.00 C ATOM 1826 CD GLN A 120 15.206 -6.335 11.075 1.00 0.00 C ATOM 1827 OE1 GLN A 120 14.789 -6.113 12.211 1.00 0.00 O ATOM 1828 NE2 GLN A 120 15.832 -7.460 10.749 1.00 0.00 N ATOM 0 H GLN A 120 16.496 -3.184 8.132 1.00 0.00 H new ATOM 0 HA GLN A 120 13.895 -3.018 9.354 1.00 0.00 H new ATOM 0 HB2 GLN A 120 16.643 -3.938 10.205 1.00 0.00 H new ATOM 0 HB3 GLN A 120 15.366 -3.759 11.391 1.00 0.00 H new ATOM 0 HG2 GLN A 120 13.964 -5.236 9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 120 15.530 -5.672 9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 120 16.161 -7.602 9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 120 15.983 -8.182 11.453 1.00 0.00 H new ATOM 1837 N TRP A 121 16.198 -0.785 10.070 1.00 0.00 N ATOM 1838 CA TRP A 121 16.431 0.505 10.730 1.00 0.00 C ATOM 1839 C TRP A 121 15.355 1.528 10.355 1.00 0.00 C ATOM 1840 O TRP A 121 15.052 2.431 11.136 1.00 0.00 O ATOM 1841 CB TRP A 121 17.815 1.057 10.369 1.00 0.00 C ATOM 1842 CG TRP A 121 18.077 1.111 8.893 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.543 1.992 7.995 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.940 0.249 8.144 1.00 0.00 C ATOM 1845 NE1 TRP A 121 18.017 1.727 6.734 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.878 0.661 6.799 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.759 -0.833 8.479 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.604 0.030 5.792 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.480 -1.459 7.478 1.00 0.00 C ATOM 1850 CH2 TRP A 121 20.398 -1.025 6.149 1.00 0.00 C ATOM 0 H TRP A 121 16.959 -1.090 9.463 1.00 0.00 H new ATOM 0 HA TRP A 121 16.383 0.333 11.805 1.00 0.00 H new ATOM 0 HB2 TRP A 121 17.916 2.060 10.784 1.00 0.00 H new ATOM 0 HB3 TRP A 121 18.578 0.438 10.842 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.849 2.782 8.241 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.769 2.239 5.887 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.828 -1.174 9.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.542 0.362 4.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 21.116 -2.296 7.725 1.00 0.00 H new ATOM 0 HH2 TRP A 121 20.974 -1.534 5.390 1.00 0.00 H new ATOM 1861 N LEU A 122 14.780 1.384 9.158 1.00 0.00 N ATOM 1862 CA LEU A 122 13.741 2.299 8.692 1.00 0.00 C ATOM 1863 C LEU A 122 12.367 1.937 9.266 1.00 0.00 C ATOM 1864 O LEU A 122 11.385 2.642 9.014 1.00 0.00 O ATOM 1865 CB LEU A 122 13.677 2.301 7.164 1.00 0.00 C ATOM 1866 CG LEU A 122 14.530 3.372 6.482 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.408 3.265 4.969 1.00 0.00 C ATOM 1868 CD2 LEU A 122 14.123 4.761 6.958 1.00 0.00 C ATOM 0 H LEU A 122 15.017 0.644 8.497 1.00 0.00 H new ATOM 0 HA LEU A 122 14.004 3.296 9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.991 1.322 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.639 2.436 6.859 1.00 0.00 H new ATOM 0 HG LEU A 122 15.573 3.209 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.021 4.034 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.749 2.282 4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.367 3.403 4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.740 5.511 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.075 4.936 6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.263 4.831 8.037 1.00 0.00 H new ATOM 1880 N ASP A 123 12.295 0.851 10.042 1.00 0.00 N ATOM 1881 CA ASP A 123 11.036 0.428 10.646 1.00 0.00 C ATOM 1882 C ASP A 123 10.773 1.208 11.933 1.00 0.00 C ATOM 1883 O ASP A 123 10.660 0.632 13.018 1.00 0.00 O ATOM 1884 CB ASP A 123 11.052 -1.079 10.927 1.00 0.00 C ATOM 1885 CG ASP A 123 9.704 -1.607 11.393 1.00 0.00 C ATOM 1886 OD1 ASP A 123 8.665 -1.038 10.993 1.00 0.00 O ATOM 1887 OD2 ASP A 123 9.689 -2.593 12.159 1.00 0.00 O ATOM 0 H ASP A 123 13.092 0.254 10.264 1.00 0.00 H new ATOM 0 HA ASP A 123 10.230 0.638 9.943 1.00 0.00 H new ATOM 0 HB2 ASP A 123 11.352 -1.609 10.023 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.803 -1.294 11.687 1.00 0.00 H new ATOM 1892 N GLY A 124 10.678 2.528 11.798 1.00 0.00 N ATOM 1893 CA GLY A 124 10.427 3.386 12.941 1.00 0.00 C ATOM 1894 C GLY A 124 9.690 4.648 12.545 1.00 0.00 C ATOM 1895 O GLY A 124 8.652 4.974 13.124 1.00 0.00 O ATOM 0 H GLY A 124 10.771 3.021 10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.843 2.842 13.683 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.374 3.650 13.412 1.00 0.00 H new ATOM 1899 N LYS A 125 10.220 5.353 11.544 1.00 0.00 N ATOM 1900 CA LYS A 125 9.597 6.581 11.054 1.00 0.00 C ATOM 1901 C LYS A 125 8.241 6.280 10.411 1.00 0.00 C ATOM 1902 O LYS A 125 7.320 7.095 10.481 1.00 0.00 O ATOM 1903 CB LYS A 125 10.513 7.293 10.050 1.00 0.00 C ATOM 1904 CG LYS A 125 10.904 6.438 8.851 1.00 0.00 C ATOM 1905 CD LYS A 125 10.981 7.264 7.576 1.00 0.00 C ATOM 1906 CE LYS A 125 12.309 7.997 7.463 1.00 0.00 C ATOM 1907 NZ LYS A 125 12.134 9.477 7.483 1.00 0.00 N ATOM 0 H LYS A 125 11.078 5.094 11.058 1.00 0.00 H new ATOM 0 HA LYS A 125 9.439 7.242 11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.013 8.193 9.693 1.00 0.00 H new ATOM 0 HB3 LYS A 125 11.419 7.614 10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 125 11.869 5.967 9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 125 10.177 5.636 8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 125 10.849 6.613 6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 125 10.164 7.985 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 125 12.959 7.698 8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 125 12.808 7.703 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.063 9.938 7.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 11.535 9.767 6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 11.682 9.761 8.375 1.00 0.00 H new ATOM 1921 N HIS A 126 8.124 5.101 9.791 1.00 0.00 N ATOM 1922 CA HIS A 126 6.883 4.690 9.148 1.00 0.00 C ATOM 1923 C HIS A 126 6.343 3.417 9.792 1.00 0.00 C ATOM 1924 O HIS A 126 7.109 2.578 10.269 1.00 0.00 O ATOM 1925 CB HIS A 126 7.103 4.465 7.650 1.00 0.00 C ATOM 1926 CG HIS A 126 7.550 5.691 6.912 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.005 6.941 7.122 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.492 5.850 5.953 1.00 0.00 C ATOM 1929 CE1 HIS A 126 7.591 7.815 6.324 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.497 7.178 5.605 1.00 0.00 N ATOM 0 H HIS A 126 8.878 4.417 9.724 1.00 0.00 H new ATOM 0 HA HIS A 126 6.152 5.487 9.279 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.847 3.680 7.516 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.175 4.104 7.206 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.122 5.077 5.539 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.367 8.870 6.269 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.103 7.604 4.904 1.00 0.00 H new ATOM 1939 N THR A 127 5.022 3.283 9.798 1.00 0.00 N ATOM 1940 CA THR A 127 4.366 2.117 10.381 1.00 0.00 C ATOM 1941 C THR A 127 3.978 1.114 9.293 1.00 0.00 C ATOM 1942 O THR A 127 3.938 1.456 8.114 1.00 0.00 O ATOM 1943 CB THR A 127 3.129 2.564 11.165 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.502 3.450 12.208 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.349 1.423 11.789 1.00 0.00 C ATOM 0 H THR A 127 4.381 3.971 9.404 1.00 0.00 H new ATOM 0 HA THR A 127 5.061 1.623 11.060 1.00 0.00 H new ATOM 0 HB THR A 127 2.486 3.049 10.431 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.722 3.974 12.486 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.489 1.822 12.326 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.006 0.746 11.007 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.991 0.880 12.483 1.00 0.00 H new ATOM 1953 N ILE A 128 3.684 -0.120 9.700 1.00 0.00 N ATOM 1954 CA ILE A 128 3.290 -1.173 8.760 1.00 0.00 C ATOM 1955 C ILE A 128 1.814 -1.011 8.369 1.00 0.00 C ATOM 1956 O ILE A 128 1.153 -0.071 8.815 1.00 0.00 O ATOM 1957 CB ILE A 128 3.519 -2.592 9.354 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.721 -2.604 10.307 1.00 0.00 C ATOM 1959 CG2 ILE A 128 3.730 -3.615 8.246 1.00 0.00 C ATOM 1960 CD1 ILE A 128 6.005 -2.100 9.680 1.00 0.00 C ATOM 0 H ILE A 128 3.711 -0.417 10.675 1.00 0.00 H new ATOM 0 HA ILE A 128 3.918 -1.071 7.875 1.00 0.00 H new ATOM 0 HB ILE A 128 2.625 -2.860 9.917 1.00 0.00 H new ATOM 0 HG12 ILE A 128 4.488 -1.991 11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.878 -3.621 10.666 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.888 -4.600 8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.850 -3.642 7.603 1.00 0.00 H new ATOM 0 HG23 ILE A 128 4.603 -3.337 7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 128 6.809 -2.139 10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.264 -2.727 8.826 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.868 -1.071 9.347 1.00 0.00 H new ATOM 1972 N PHE A 129 1.306 -1.917 7.526 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.090 -1.865 7.082 1.00 0.00 C ATOM 1974 C PHE A 129 -0.439 -3.058 6.180 1.00 0.00 C ATOM 1975 O PHE A 129 -1.560 -3.570 6.230 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.389 -0.523 6.388 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.484 -0.576 4.887 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.681 -0.897 4.264 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.618 -0.288 4.102 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -1.772 -0.931 2.887 1.00 0.00 C ATOM 1981 CE2 PHE A 129 0.532 -0.319 2.725 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.665 -0.642 2.116 1.00 0.00 C ATOM 0 H PHE A 129 1.841 -2.694 7.138 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.727 -1.936 7.964 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.328 -0.132 6.780 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.391 0.188 6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.551 -1.123 4.863 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.557 -0.036 4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.709 -1.184 2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.400 -0.091 2.124 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.734 -0.668 1.039 1.00 0.00 H new ATOM 1992 N GLY A 130 0.525 -3.504 5.368 1.00 0.00 N ATOM 1993 CA GLY A 130 0.296 -4.639 4.488 1.00 0.00 C ATOM 1994 C GLY A 130 1.572 -5.408 4.183 1.00 0.00 C ATOM 1995 O GLY A 130 2.669 -4.957 4.519 1.00 0.00 O ATOM 0 H GLY A 130 1.459 -3.098 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.428 -5.311 4.949 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.144 -4.288 3.555 1.00 0.00 H new ATOM 1999 N ARG A 131 1.433 -6.574 3.547 1.00 0.00 N ATOM 2000 CA ARG A 131 2.590 -7.401 3.198 1.00 0.00 C ATOM 2001 C ARG A 131 2.585 -7.749 1.710 1.00 0.00 C ATOM 2002 O ARG A 131 1.544 -7.688 1.053 1.00 0.00 O ATOM 2003 CB ARG A 131 2.606 -8.684 4.037 1.00 0.00 C ATOM 2004 CG ARG A 131 3.989 -9.309 4.180 1.00 0.00 C ATOM 2005 CD ARG A 131 4.181 -10.481 3.225 1.00 0.00 C ATOM 2006 NE ARG A 131 3.965 -11.772 3.881 1.00 0.00 N ATOM 2007 CZ ARG A 131 4.821 -12.327 4.745 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.947 -11.702 5.078 1.00 0.00 N ATOM 2009 NH2 ARG A 131 4.546 -13.511 5.281 1.00 0.00 N ATOM 0 H ARG A 131 0.534 -6.965 3.264 1.00 0.00 H new ATOM 0 HA ARG A 131 3.490 -6.826 3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.213 -8.463 5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 131 1.934 -9.412 3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.751 -8.554 3.987 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.130 -9.649 5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.491 -10.381 2.387 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.189 -10.450 2.812 1.00 0.00 H new ATOM 0 HE ARG A 131 3.107 -12.280 3.665 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.164 -10.791 4.673 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.594 -12.134 5.738 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.683 -13.995 5.033 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.198 -13.936 5.940 1.00 0.00 H new ATOM 2023 N VAL A 132 3.756 -8.109 1.184 1.00 0.00 N ATOM 2024 CA VAL A 132 3.888 -8.462 -0.228 1.00 0.00 C ATOM 2025 C VAL A 132 4.295 -9.926 -0.396 1.00 0.00 C ATOM 2026 O VAL A 132 5.482 -10.258 -0.365 1.00 0.00 O ATOM 2027 CB VAL A 132 4.923 -7.561 -0.940 1.00 0.00 C ATOM 2028 CG1 VAL A 132 4.908 -7.802 -2.444 1.00 0.00 C ATOM 2029 CG2 VAL A 132 4.667 -6.092 -0.625 1.00 0.00 C ATOM 0 H VAL A 132 4.625 -8.164 1.715 1.00 0.00 H new ATOM 0 HA VAL A 132 2.911 -8.308 -0.685 1.00 0.00 H new ATOM 0 HB VAL A 132 5.913 -7.821 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.644 -7.157 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.152 -8.845 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.917 -7.577 -2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.407 -5.476 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.668 -5.816 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.742 -5.932 0.451 1.00 0.00 H new ATOM 2039 N CYS A 133 3.303 -10.796 -0.583 1.00 0.00 N ATOM 2040 CA CYS A 133 3.555 -12.225 -0.768 1.00 0.00 C ATOM 2041 C CYS A 133 3.689 -12.551 -2.255 1.00 0.00 C ATOM 2042 O CYS A 133 4.741 -13.005 -2.707 1.00 0.00 O ATOM 2043 CB CYS A 133 2.431 -13.053 -0.140 1.00 0.00 C ATOM 2044 SG CYS A 133 2.881 -14.768 0.212 1.00 0.00 S ATOM 0 H CYS A 133 2.317 -10.536 -0.610 1.00 0.00 H new ATOM 0 HA CYS A 133 4.490 -12.479 -0.270 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.117 -12.574 0.787 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.571 -13.045 -0.810 1.00 0.00 H new ATOM 0 HG CYS A 133 1.866 -15.383 0.743 1.00 0.00 H new ATOM 2050 N GLN A 134 2.621 -12.293 -3.012 1.00 0.00 N ATOM 2051 CA GLN A 134 2.619 -12.532 -4.452 1.00 0.00 C ATOM 2052 C GLN A 134 2.563 -11.200 -5.193 1.00 0.00 C ATOM 2053 O GLN A 134 1.493 -10.610 -5.344 1.00 0.00 O ATOM 2054 CB GLN A 134 1.431 -13.413 -4.856 1.00 0.00 C ATOM 2055 CG GLN A 134 1.810 -14.863 -5.123 1.00 0.00 C ATOM 2056 CD GLN A 134 0.614 -15.725 -5.489 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -0.303 -15.905 -4.687 1.00 0.00 O ATOM 2058 NE2 GLN A 134 0.617 -16.263 -6.704 1.00 0.00 N ATOM 0 H GLN A 134 1.745 -11.918 -2.648 1.00 0.00 H new ATOM 0 HA GLN A 134 3.536 -13.056 -4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.681 -13.382 -4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.968 -12.997 -5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 134 2.540 -14.900 -5.931 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.293 -15.277 -4.238 1.00 0.00 H new ATOM 0 HE21 GLN A 134 1.397 -16.088 -7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.161 -16.851 -7.003 1.00 0.00 H new ATOM 2067 N GLY A 135 3.723 -10.722 -5.638 1.00 0.00 N ATOM 2068 CA GLY A 135 3.780 -9.450 -6.344 1.00 0.00 C ATOM 2069 C GLY A 135 5.144 -8.779 -6.274 1.00 0.00 C ATOM 2070 O GLY A 135 5.463 -7.935 -7.112 1.00 0.00 O ATOM 0 H GLY A 135 4.622 -11.190 -5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.516 -9.611 -7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.031 -8.777 -5.926 1.00 0.00 H new ATOM 2074 N ILE A 136 5.947 -9.147 -5.273 1.00 0.00 N ATOM 2075 CA ILE A 136 7.281 -8.572 -5.093 1.00 0.00 C ATOM 2076 C ILE A 136 8.083 -8.560 -6.404 1.00 0.00 C ATOM 2077 O ILE A 136 8.851 -7.631 -6.657 1.00 0.00 O ATOM 2078 CB ILE A 136 8.070 -9.331 -4.000 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.411 -8.649 -3.719 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.286 -10.787 -4.392 1.00 0.00 C ATOM 2081 CD1 ILE A 136 10.155 -9.254 -2.545 1.00 0.00 C ATOM 0 H ILE A 136 5.695 -9.844 -4.572 1.00 0.00 H new ATOM 0 HA ILE A 136 7.139 -7.539 -4.775 1.00 0.00 H new ATOM 0 HB ILE A 136 7.475 -9.308 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.037 -8.713 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.239 -7.590 -3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.843 -11.297 -3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.321 -11.275 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.849 -10.833 -5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.097 -8.725 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.547 -9.167 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.357 -10.306 -2.745 1.00 0.00 H new ATOM 2093 N GLY A 137 7.890 -9.591 -7.234 1.00 0.00 N ATOM 2094 CA GLY A 137 8.591 -9.678 -8.510 1.00 0.00 C ATOM 2095 C GLY A 137 8.177 -8.594 -9.491 1.00 0.00 C ATOM 2096 O GLY A 137 9.009 -8.076 -10.237 1.00 0.00 O ATOM 0 H GLY A 137 7.258 -10.369 -7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.664 -9.610 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.403 -10.655 -8.956 1.00 0.00 H new ATOM 2100 N MET A 138 6.890 -8.245 -9.485 1.00 0.00 N ATOM 2101 CA MET A 138 6.371 -7.207 -10.375 1.00 0.00 C ATOM 2102 C MET A 138 6.675 -5.812 -9.822 1.00 0.00 C ATOM 2103 O MET A 138 6.591 -4.818 -10.547 1.00 0.00 O ATOM 2104 CB MET A 138 4.858 -7.370 -10.569 1.00 0.00 C ATOM 2105 CG MET A 138 4.280 -6.490 -11.672 1.00 0.00 C ATOM 2106 SD MET A 138 2.861 -5.524 -11.119 1.00 0.00 S ATOM 2107 CE MET A 138 3.612 -3.912 -10.907 1.00 0.00 C ATOM 0 H MET A 138 6.189 -8.665 -8.875 1.00 0.00 H new ATOM 0 HA MET A 138 6.866 -7.316 -11.340 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.641 -8.413 -10.798 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.354 -7.138 -9.631 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.054 -5.815 -12.036 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.982 -7.117 -12.513 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.856 -3.138 -11.042 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.034 -3.836 -9.905 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.403 -3.779 -11.645 1.00 0.00 H new ATOM 2117 N VAL A 139 7.022 -5.740 -8.535 1.00 0.00 N ATOM 2118 CA VAL A 139 7.333 -4.466 -7.898 1.00 0.00 C ATOM 2119 C VAL A 139 8.813 -4.112 -8.043 1.00 0.00 C ATOM 2120 O VAL A 139 9.152 -2.959 -8.311 1.00 0.00 O ATOM 2121 CB VAL A 139 6.954 -4.468 -6.402 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.112 -3.072 -5.812 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.532 -4.979 -6.209 1.00 0.00 C ATOM 0 H VAL A 139 7.094 -6.549 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 139 6.736 -3.712 -8.411 1.00 0.00 H new ATOM 0 HB VAL A 139 7.630 -5.141 -5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.841 -3.090 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.148 -2.749 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.461 -2.377 -6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.284 -4.973 -5.148 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.837 -4.334 -6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.456 -5.996 -6.593 1.00 0.00 H new ATOM 2133 N ASN A 140 9.698 -5.102 -7.861 1.00 0.00 N ATOM 2134 CA ASN A 140 11.141 -4.860 -7.976 1.00 0.00 C ATOM 2135 C ASN A 140 11.559 -4.599 -9.425 1.00 0.00 C ATOM 2136 O ASN A 140 12.510 -3.855 -9.670 1.00 0.00 O ATOM 2137 CB ASN A 140 11.968 -6.019 -7.384 1.00 0.00 C ATOM 2138 CG ASN A 140 11.671 -7.380 -7.998 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.459 -7.503 -9.204 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.673 -8.418 -7.162 1.00 0.00 N ATOM 0 H ASN A 140 9.444 -6.064 -7.637 1.00 0.00 H new ATOM 0 HA ASN A 140 11.350 -3.963 -7.393 1.00 0.00 H new ATOM 0 HB2 ASN A 140 13.027 -5.798 -7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.784 -6.070 -6.311 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.494 -9.358 -7.516 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.853 -8.272 -6.169 1.00 0.00 H new ATOM 2147 N ARG A 141 10.852 -5.207 -10.385 1.00 0.00 N ATOM 2148 CA ARG A 141 11.172 -5.025 -11.806 1.00 0.00 C ATOM 2149 C ARG A 141 11.218 -3.543 -12.188 1.00 0.00 C ATOM 2150 O ARG A 141 11.989 -3.150 -13.064 1.00 0.00 O ATOM 2151 CB ARG A 141 10.159 -5.754 -12.697 1.00 0.00 C ATOM 2152 CG ARG A 141 8.712 -5.364 -12.435 1.00 0.00 C ATOM 2153 CD ARG A 141 7.809 -5.693 -13.617 1.00 0.00 C ATOM 2154 NE ARG A 141 8.009 -7.058 -14.105 1.00 0.00 N ATOM 2155 CZ ARG A 141 8.805 -7.381 -15.133 1.00 0.00 C ATOM 2156 NH1 ARG A 141 9.483 -6.441 -15.790 1.00 0.00 N ATOM 2157 NH2 ARG A 141 8.922 -8.651 -15.504 1.00 0.00 N ATOM 0 H ARG A 141 10.060 -5.825 -10.206 1.00 0.00 H new ATOM 0 HA ARG A 141 12.161 -5.454 -11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.396 -5.550 -13.741 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.268 -6.828 -12.549 1.00 0.00 H new ATOM 0 HG2 ARG A 141 8.351 -5.884 -11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.657 -4.296 -12.223 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.767 -5.564 -13.323 1.00 0.00 H new ATOM 0 HD3 ARG A 141 8.002 -4.988 -14.426 1.00 0.00 H new ATOM 0 HE ARG A 141 7.510 -7.812 -13.632 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.399 -5.463 -15.512 1.00 0.00 H new ATOM 0 HH12 ARG A 141 10.086 -6.699 -16.571 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.407 -9.377 -15.007 1.00 0.00 H new ATOM 0 HH22 ARG A 141 9.527 -8.900 -16.286 1.00 0.00 H new ATOM 2171 N VAL A 142 10.393 -2.725 -11.529 1.00 0.00 N ATOM 2172 CA VAL A 142 10.352 -1.289 -11.807 1.00 0.00 C ATOM 2173 C VAL A 142 11.689 -0.624 -11.474 1.00 0.00 C ATOM 2174 O VAL A 142 12.129 0.286 -12.176 1.00 0.00 O ATOM 2175 CB VAL A 142 9.225 -0.584 -11.020 1.00 0.00 C ATOM 2176 CG1 VAL A 142 9.073 0.856 -11.487 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.910 -1.343 -11.165 1.00 0.00 C ATOM 0 H VAL A 142 9.747 -3.032 -10.802 1.00 0.00 H new ATOM 0 HA VAL A 142 10.152 -1.184 -12.873 1.00 0.00 H new ATOM 0 HB VAL A 142 9.494 -0.575 -9.964 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.275 1.339 -10.923 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.008 1.392 -11.324 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.827 0.870 -12.549 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.130 -0.830 -10.603 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.630 -1.388 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.029 -2.355 -10.778 1.00 0.00 H new ATOM 2187 N GLY A 143 12.336 -1.092 -10.408 1.00 0.00 N ATOM 2188 CA GLY A 143 13.620 -0.541 -10.016 1.00 0.00 C ATOM 2189 C GLY A 143 14.774 -1.132 -10.813 1.00 0.00 C ATOM 2190 O GLY A 143 15.794 -0.471 -11.017 1.00 0.00 O ATOM 0 H GLY A 143 11.992 -1.843 -9.810 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.605 0.540 -10.152 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.783 -0.727 -8.954 1.00 0.00 H new ATOM 2194 N MET A 144 14.611 -2.381 -11.260 1.00 0.00 N ATOM 2195 CA MET A 144 15.644 -3.076 -12.035 1.00 0.00 C ATOM 2196 C MET A 144 15.735 -2.556 -13.472 1.00 0.00 C ATOM 2197 O MET A 144 16.775 -2.693 -14.119 1.00 0.00 O ATOM 2198 CB MET A 144 15.372 -4.583 -12.045 1.00 0.00 C ATOM 2199 CG MET A 144 15.404 -5.208 -10.660 1.00 0.00 C ATOM 2200 SD MET A 144 16.281 -6.782 -10.621 1.00 0.00 S ATOM 2201 CE MET A 144 17.968 -6.232 -10.863 1.00 0.00 C ATOM 0 H MET A 144 13.769 -2.934 -11.097 1.00 0.00 H new ATOM 0 HA MET A 144 16.600 -2.878 -11.551 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.397 -4.766 -12.496 1.00 0.00 H new ATOM 0 HB3 MET A 144 16.113 -5.075 -12.675 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.880 -4.516 -9.965 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.382 -5.358 -10.311 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.655 -7.031 -10.585 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.119 -5.972 -11.911 1.00 0.00 H new ATOM 0 HE3 MET A 144 18.158 -5.357 -10.241 1.00 0.00 H new ATOM 2211 N VAL A 145 14.647 -1.964 -13.971 1.00 0.00 N ATOM 2212 CA VAL A 145 14.606 -1.434 -15.322 1.00 0.00 C ATOM 2213 C VAL A 145 15.194 -0.010 -15.405 1.00 0.00 C ATOM 2214 O VAL A 145 14.792 0.786 -16.257 1.00 0.00 O ATOM 2215 CB VAL A 145 13.151 -1.436 -15.834 1.00 0.00 C ATOM 2216 CG1 VAL A 145 12.284 -0.479 -15.024 1.00 0.00 C ATOM 2217 CG2 VAL A 145 13.103 -1.099 -17.306 1.00 0.00 C ATOM 0 H VAL A 145 13.779 -1.843 -13.449 1.00 0.00 H new ATOM 0 HA VAL A 145 15.222 -2.076 -15.951 1.00 0.00 H new ATOM 0 HB VAL A 145 12.747 -2.440 -15.703 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.263 -0.500 -15.406 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.286 -0.784 -13.977 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.682 0.532 -15.108 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.068 -1.106 -17.647 1.00 0.00 H new ATOM 0 HG22 VAL A 145 13.532 -0.110 -17.467 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.675 -1.838 -17.867 1.00 0.00 H new ATOM 2227 N GLU A 146 16.153 0.303 -14.525 1.00 0.00 N ATOM 2228 CA GLU A 146 16.793 1.617 -14.509 1.00 0.00 C ATOM 2229 C GLU A 146 15.796 2.719 -14.156 1.00 0.00 C ATOM 2230 O GLU A 146 14.595 2.473 -14.019 1.00 0.00 O ATOM 2231 CB GLU A 146 17.447 1.915 -15.864 1.00 0.00 C ATOM 2232 CG GLU A 146 18.881 2.420 -15.756 1.00 0.00 C ATOM 2233 CD GLU A 146 19.221 3.479 -16.791 1.00 0.00 C ATOM 2234 OE1 GLU A 146 18.669 3.421 -17.912 1.00 0.00 O ATOM 2235 OE2 GLU A 146 20.046 4.365 -16.482 1.00 0.00 O ATOM 0 H GLU A 146 16.501 -0.340 -13.814 1.00 0.00 H new ATOM 0 HA GLU A 146 17.564 1.598 -13.739 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.435 1.009 -16.470 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.848 2.658 -16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 146 19.041 2.831 -14.759 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.565 1.579 -15.868 1.00 0.00 H new ATOM 2242 N THR A 147 16.309 3.937 -14.007 1.00 0.00 N ATOM 2243 CA THR A 147 15.474 5.086 -13.669 1.00 0.00 C ATOM 2244 C THR A 147 16.059 6.381 -14.231 1.00 0.00 C ATOM 2245 O THR A 147 17.164 6.392 -14.775 1.00 0.00 O ATOM 2246 CB THR A 147 15.310 5.199 -12.149 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.527 4.901 -11.484 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.244 4.278 -11.594 1.00 0.00 C ATOM 0 H THR A 147 17.300 4.154 -14.115 1.00 0.00 H new ATOM 0 HA THR A 147 14.495 4.931 -14.122 1.00 0.00 H new ATOM 0 HB THR A 147 15.008 6.231 -11.968 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.399 4.981 -10.516 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.178 4.407 -10.514 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.283 4.519 -12.047 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.503 3.244 -11.821 1.00 0.00 H new ATOM 2256 N ASN A 148 15.305 7.472 -14.089 1.00 0.00 N ATOM 2257 CA ASN A 148 15.739 8.780 -14.575 1.00 0.00 C ATOM 2258 C ASN A 148 16.525 9.528 -13.497 1.00 0.00 C ATOM 2259 O ASN A 148 16.768 8.995 -12.412 1.00 0.00 O ATOM 2260 CB ASN A 148 14.528 9.612 -15.009 1.00 0.00 C ATOM 2261 CG ASN A 148 14.790 10.393 -16.283 1.00 0.00 C ATOM 2262 OD1 ASN A 148 15.397 11.463 -16.251 1.00 0.00 O ATOM 2263 ND2 ASN A 148 14.336 9.861 -17.413 1.00 0.00 N ATOM 0 H ASN A 148 14.389 7.474 -13.640 1.00 0.00 H new ATOM 0 HA ASN A 148 16.392 8.624 -15.434 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.673 8.953 -15.159 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.261 10.304 -14.210 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.486 10.342 -18.300 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.838 8.971 -17.394 1.00 0.00 H new ATOM 2270 N SER A 149 16.912 10.769 -13.796 1.00 0.00 N ATOM 2271 CA SER A 149 17.662 11.591 -12.845 1.00 0.00 C ATOM 2272 C SER A 149 16.728 12.443 -11.975 1.00 0.00 C ATOM 2273 O SER A 149 17.109 13.522 -11.517 1.00 0.00 O ATOM 2274 CB SER A 149 18.651 12.492 -13.590 1.00 0.00 C ATOM 2275 OG SER A 149 19.914 11.862 -13.727 1.00 0.00 O ATOM 0 H SER A 149 16.719 11.226 -14.687 1.00 0.00 H new ATOM 0 HA SER A 149 18.211 10.918 -12.187 1.00 0.00 H new ATOM 0 HB2 SER A 149 18.254 12.736 -14.576 1.00 0.00 H new ATOM 0 HB3 SER A 149 18.767 13.433 -13.052 1.00 0.00 H new ATOM 0 HG SER A 149 20.526 12.458 -14.207 1.00 0.00 H new ATOM 2281 N GLN A 150 15.511 11.947 -11.742 1.00 0.00 N ATOM 2282 CA GLN A 150 14.528 12.652 -10.920 1.00 0.00 C ATOM 2283 C GLN A 150 13.600 11.652 -10.228 1.00 0.00 C ATOM 2284 O GLN A 150 12.437 11.956 -9.952 1.00 0.00 O ATOM 2285 CB GLN A 150 13.706 13.621 -11.778 1.00 0.00 C ATOM 2286 CG GLN A 150 14.500 14.802 -12.317 1.00 0.00 C ATOM 2287 CD GLN A 150 13.691 15.654 -13.281 1.00 0.00 C ATOM 2288 OE1 GLN A 150 12.863 15.142 -14.033 1.00 0.00 O ATOM 2289 NE2 GLN A 150 13.928 16.963 -13.265 1.00 0.00 N ATOM 0 H GLN A 150 15.183 11.056 -12.113 1.00 0.00 H new ATOM 0 HA GLN A 150 15.062 13.223 -10.161 1.00 0.00 H new ATOM 0 HB2 GLN A 150 13.277 13.072 -12.617 1.00 0.00 H new ATOM 0 HB3 GLN A 150 12.873 13.998 -11.184 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.836 15.420 -11.485 1.00 0.00 H new ATOM 0 HG3 GLN A 150 15.393 14.435 -12.823 1.00 0.00 H new ATOM 0 HE21 GLN A 150 14.623 17.348 -12.626 1.00 0.00 H new ATOM 0 HE22 GLN A 150 13.414 17.582 -13.892 1.00 0.00 H new ATOM 2298 N ASP A 151 14.128 10.455 -9.957 1.00 0.00 N ATOM 2299 CA ASP A 151 13.364 9.396 -9.305 1.00 0.00 C ATOM 2300 C ASP A 151 12.102 9.053 -10.101 1.00 0.00 C ATOM 2301 O ASP A 151 11.019 8.894 -9.534 1.00 0.00 O ATOM 2302 CB ASP A 151 12.998 9.813 -7.877 1.00 0.00 C ATOM 2303 CG ASP A 151 13.207 8.699 -6.873 1.00 0.00 C ATOM 2304 OD1 ASP A 151 12.408 7.737 -6.875 1.00 0.00 O ATOM 2305 OD2 ASP A 151 14.169 8.789 -6.082 1.00 0.00 O ATOM 0 H ASP A 151 15.089 10.197 -10.182 1.00 0.00 H new ATOM 0 HA ASP A 151 13.987 8.503 -9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.600 10.675 -7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.955 10.130 -7.851 1.00 0.00 H new ATOM 2310 N ARG A 152 12.250 8.937 -11.420 1.00 0.00 N ATOM 2311 CA ARG A 152 11.126 8.612 -12.291 1.00 0.00 C ATOM 2312 C ARG A 152 11.331 7.255 -12.962 1.00 0.00 C ATOM 2313 O ARG A 152 12.458 6.887 -13.302 1.00 0.00 O ATOM 2314 CB ARG A 152 10.948 9.696 -13.355 1.00 0.00 C ATOM 2315 CG ARG A 152 10.168 10.909 -12.871 1.00 0.00 C ATOM 2316 CD ARG A 152 9.429 11.589 -14.015 1.00 0.00 C ATOM 2317 NE ARG A 152 8.365 10.744 -14.562 1.00 0.00 N ATOM 2318 CZ ARG A 152 8.498 9.975 -15.651 1.00 0.00 C ATOM 2319 NH1 ARG A 152 9.650 9.931 -16.318 1.00 0.00 N ATOM 2320 NH2 ARG A 152 7.473 9.243 -16.072 1.00 0.00 N ATOM 0 H ARG A 152 13.137 9.064 -11.907 1.00 0.00 H new ATOM 0 HA ARG A 152 10.227 8.563 -11.677 1.00 0.00 H new ATOM 0 HB2 ARG A 152 11.931 10.021 -13.698 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.436 9.266 -14.216 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.454 10.603 -12.106 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.850 11.619 -12.404 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.001 12.528 -13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.136 11.838 -14.806 1.00 0.00 H new ATOM 0 HE ARG A 152 7.465 10.741 -14.083 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.444 10.487 -16.001 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.738 9.341 -17.146 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.587 9.267 -15.567 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.571 8.657 -16.901 1.00 0.00 H new ATOM 2334 N PRO A 153 10.239 6.490 -13.162 1.00 0.00 N ATOM 2335 CA PRO A 153 10.300 5.167 -13.794 1.00 0.00 C ATOM 2336 C PRO A 153 10.468 5.244 -15.311 1.00 0.00 C ATOM 2337 O PRO A 153 9.860 6.091 -15.969 1.00 0.00 O ATOM 2338 CB PRO A 153 8.943 4.552 -13.444 1.00 0.00 C ATOM 2339 CG PRO A 153 8.024 5.718 -13.310 1.00 0.00 C ATOM 2340 CD PRO A 153 8.859 6.856 -12.782 1.00 0.00 C ATOM 0 HA PRO A 153 11.157 4.591 -13.445 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.605 3.869 -14.223 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.994 3.979 -12.518 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.580 5.975 -14.271 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.203 5.490 -12.630 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.562 7.808 -13.223 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.756 6.959 -11.702 1.00 0.00 H new ATOM 2348 N VAL A 154 11.286 4.347 -15.859 1.00 0.00 N ATOM 2349 CA VAL A 154 11.521 4.303 -17.300 1.00 0.00 C ATOM 2350 C VAL A 154 10.372 3.578 -18.008 1.00 0.00 C ATOM 2351 O VAL A 154 10.002 3.933 -19.129 1.00 0.00 O ATOM 2352 CB VAL A 154 12.859 3.609 -17.640 1.00 0.00 C ATOM 2353 CG1 VAL A 154 13.174 3.737 -19.124 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.990 4.184 -16.799 1.00 0.00 C ATOM 0 H VAL A 154 11.796 3.642 -15.327 1.00 0.00 H new ATOM 0 HA VAL A 154 11.573 5.333 -17.651 1.00 0.00 H new ATOM 0 HB VAL A 154 12.761 2.549 -17.405 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.120 3.241 -19.339 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.379 3.271 -19.706 1.00 0.00 H new ATOM 0 HG13 VAL A 154 13.248 4.791 -19.391 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.924 3.682 -17.053 1.00 0.00 H new ATOM 0 HG22 VAL A 154 14.086 5.251 -16.999 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.772 4.031 -15.742 1.00 0.00 H new ATOM 2364 N ASP A 155 9.806 2.570 -17.336 1.00 0.00 N ATOM 2365 CA ASP A 155 8.689 1.800 -17.884 1.00 0.00 C ATOM 2366 C ASP A 155 7.350 2.443 -17.504 1.00 0.00 C ATOM 2367 O ASP A 155 7.317 3.555 -16.969 1.00 0.00 O ATOM 2368 CB ASP A 155 8.741 0.353 -17.372 1.00 0.00 C ATOM 2369 CG ASP A 155 8.765 -0.670 -18.494 1.00 0.00 C ATOM 2370 OD1 ASP A 155 7.948 -0.547 -19.431 1.00 0.00 O ATOM 2371 OD2 ASP A 155 9.600 -1.597 -18.431 1.00 0.00 O ATOM 0 H ASP A 155 10.106 2.269 -16.409 1.00 0.00 H new ATOM 0 HA ASP A 155 8.775 1.796 -18.971 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.627 0.224 -16.751 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.876 0.167 -16.736 1.00 0.00 H new ATOM 2376 N ASP A 156 6.247 1.740 -17.783 1.00 0.00 N ATOM 2377 CA ASP A 156 4.909 2.246 -17.468 1.00 0.00 C ATOM 2378 C ASP A 156 4.225 1.383 -16.407 1.00 0.00 C ATOM 2379 O ASP A 156 3.628 0.350 -16.722 1.00 0.00 O ATOM 2380 CB ASP A 156 4.045 2.298 -18.733 1.00 0.00 C ATOM 2381 CG ASP A 156 3.593 3.705 -19.080 1.00 0.00 C ATOM 2382 OD1 ASP A 156 4.420 4.637 -18.989 1.00 0.00 O ATOM 2383 OD2 ASP A 156 2.410 3.874 -19.445 1.00 0.00 O ATOM 0 H ASP A 156 6.255 0.821 -18.225 1.00 0.00 H new ATOM 0 HA ASP A 156 5.021 3.254 -17.069 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.609 1.886 -19.570 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.169 1.664 -18.596 1.00 0.00 H new ATOM 2388 N VAL A 157 4.310 1.817 -15.150 1.00 0.00 N ATOM 2389 CA VAL A 157 3.693 1.091 -14.042 1.00 0.00 C ATOM 2390 C VAL A 157 2.608 1.936 -13.369 1.00 0.00 C ATOM 2391 O VAL A 157 2.901 2.947 -12.728 1.00 0.00 O ATOM 2392 CB VAL A 157 4.748 0.651 -12.997 1.00 0.00 C ATOM 2393 CG1 VAL A 157 5.455 1.854 -12.385 1.00 0.00 C ATOM 2394 CG2 VAL A 157 4.104 -0.212 -11.918 1.00 0.00 C ATOM 0 H VAL A 157 4.800 2.668 -14.874 1.00 0.00 H new ATOM 0 HA VAL A 157 3.231 0.196 -14.459 1.00 0.00 H new ATOM 0 HB VAL A 157 5.502 0.053 -13.509 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.189 1.512 -11.656 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.959 2.418 -13.170 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.723 2.493 -11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.860 -0.512 -11.193 1.00 0.00 H new ATOM 0 HG22 VAL A 157 3.323 0.358 -11.414 1.00 0.00 H new ATOM 0 HG23 VAL A 157 3.667 -1.100 -12.375 1.00 0.00 H new ATOM 2404 N LYS A 158 1.350 1.517 -13.528 1.00 0.00 N ATOM 2405 CA LYS A 158 0.215 2.238 -12.943 1.00 0.00 C ATOM 2406 C LYS A 158 -0.888 1.269 -12.504 1.00 0.00 C ATOM 2407 O LYS A 158 -0.807 0.069 -12.767 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.344 3.249 -13.950 1.00 0.00 C ATOM 2409 CG LYS A 158 -0.934 2.611 -15.198 1.00 0.00 C ATOM 2410 CD LYS A 158 -0.754 3.498 -16.419 1.00 0.00 C ATOM 2411 CE LYS A 158 -1.841 3.246 -17.453 1.00 0.00 C ATOM 2412 NZ LYS A 158 -2.041 4.419 -18.349 1.00 0.00 N ATOM 0 H LYS A 158 1.091 0.684 -14.056 1.00 0.00 H new ATOM 0 HA LYS A 158 0.571 2.770 -12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.113 3.847 -13.461 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.452 3.932 -14.245 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.457 1.647 -15.375 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.995 2.418 -15.041 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.773 4.545 -16.116 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.224 3.313 -16.864 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.577 2.374 -18.051 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.777 3.013 -16.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.790 4.206 -19.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.318 5.246 -17.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.155 4.626 -18.853 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.920 1.798 -11.835 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.039 0.975 -11.364 1.00 0.00 C ATOM 2428 C ILE A 159 -4.290 1.203 -12.210 1.00 0.00 C ATOM 2429 O ILE A 159 -4.740 2.339 -12.374 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.385 1.264 -9.885 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.127 1.213 -9.014 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.428 0.276 -9.375 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.064 2.319 -7.985 1.00 0.00 C ATOM 0 H ILE A 159 -2.003 2.789 -11.609 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.716 -0.062 -11.458 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.803 2.269 -9.824 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.085 0.250 -8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.247 1.273 -9.655 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.658 0.496 -8.332 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.335 0.363 -9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.037 -0.739 -9.454 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.147 2.223 -7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.074 3.286 -8.489 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.925 2.247 -7.320 1.00 0.00 H new ATOM 2445 N ILE A 160 -4.851 0.112 -12.735 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.057 0.188 -13.558 1.00 0.00 C ATOM 2447 C ILE A 160 -7.281 -0.363 -12.819 1.00 0.00 C ATOM 2448 O ILE A 160 -8.396 0.125 -13.012 1.00 0.00 O ATOM 2449 CB ILE A 160 -5.887 -0.569 -14.895 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.505 -2.033 -14.650 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -4.843 0.118 -15.767 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.499 -2.877 -15.905 1.00 0.00 C ATOM 0 H ILE A 160 -4.489 -0.833 -12.605 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.217 1.245 -13.769 1.00 0.00 H new ATOM 0 HB ILE A 160 -6.842 -0.552 -15.419 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.516 -2.070 -14.193 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.203 -2.467 -13.934 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.736 -0.428 -16.704 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.159 1.140 -15.976 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.886 0.134 -15.245 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.220 -3.900 -15.654 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.493 -2.871 -16.352 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.780 -2.468 -16.615 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.071 -1.382 -11.979 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.162 -1.997 -11.220 1.00 0.00 C ATOM 2466 C LYS A 161 -7.728 -2.302 -9.786 1.00 0.00 C ATOM 2467 O LYS A 161 -6.547 -2.531 -9.520 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.638 -3.289 -11.900 1.00 0.00 C ATOM 2469 CG LYS A 161 -8.795 -3.181 -13.412 1.00 0.00 C ATOM 2470 CD LYS A 161 -10.029 -3.924 -13.901 1.00 0.00 C ATOM 2471 CE LYS A 161 -10.350 -3.582 -15.348 1.00 0.00 C ATOM 2472 NZ LYS A 161 -11.551 -4.313 -15.845 1.00 0.00 N ATOM 0 H LYS A 161 -6.155 -1.797 -11.808 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.987 -1.285 -11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -7.929 -4.086 -11.676 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.594 -3.582 -11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.865 -2.131 -13.697 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.909 -3.586 -13.900 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.869 -4.998 -13.807 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.881 -3.672 -13.269 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.517 -2.509 -15.438 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.493 -3.825 -15.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.733 -4.050 -16.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.383 -5.338 -15.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.376 -4.062 -15.263 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.695 -2.307 -8.866 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.420 -2.587 -7.458 1.00 0.00 C ATOM 2488 C ALA A 162 -9.672 -3.097 -6.744 1.00 0.00 C ATOM 2489 O ALA A 162 -10.661 -2.373 -6.621 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.884 -1.339 -6.771 1.00 0.00 C ATOM 0 H ALA A 162 -9.676 -2.120 -9.073 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.664 -3.370 -7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.683 -1.559 -5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.962 -1.023 -7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.623 -0.541 -6.839 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.627 -4.348 -6.283 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.766 -4.954 -5.590 1.00 0.00 C ATOM 2498 C TYR A 163 -10.313 -6.054 -4.623 1.00 0.00 C ATOM 2499 O TYR A 163 -9.171 -6.512 -4.683 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.759 -5.529 -6.609 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.121 -6.406 -7.669 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.621 -7.664 -7.352 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.022 -5.975 -8.987 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -10.042 -8.465 -8.317 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.443 -6.772 -9.957 1.00 0.00 C ATOM 2506 CZ TYR A 163 -9.955 -8.016 -9.616 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.382 -8.815 -10.578 1.00 0.00 O ATOM 0 H TYR A 163 -8.817 -4.960 -6.376 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.256 -4.174 -5.008 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.513 -6.110 -6.078 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.278 -4.705 -7.099 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.686 -8.021 -6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.404 -5.002 -9.258 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.659 -9.440 -8.054 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.373 -6.422 -10.976 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.040 -8.256 -11.306 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.210 -6.498 -3.715 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.906 -7.546 -2.739 1.00 0.00 C ATOM 2519 C PRO A 164 -10.990 -8.945 -3.349 1.00 0.00 C ATOM 2520 O PRO A 164 -11.483 -9.116 -4.465 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.989 -7.372 -1.659 1.00 0.00 C ATOM 2522 CG PRO A 164 -12.832 -6.208 -2.091 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.587 -6.021 -3.561 1.00 0.00 C ATOM 0 HA PRO A 164 -9.890 -7.455 -2.356 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.592 -8.275 -1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.539 -7.186 -0.684 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.887 -6.400 -1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.564 -5.309 -1.536 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.287 -6.598 -4.166 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.691 -4.978 -3.861 1.00 0.00 H new ATOM 2531 N SER A 165 -10.509 -9.943 -2.609 1.00 0.00 N ATOM 2532 CA SER A 165 -10.533 -11.327 -3.078 1.00 0.00 C ATOM 2533 C SER A 165 -11.050 -12.265 -1.989 1.00 0.00 C ATOM 2534 O SER A 165 -10.295 -12.691 -1.112 1.00 0.00 O ATOM 2535 CB SER A 165 -9.135 -11.760 -3.525 1.00 0.00 C ATOM 2536 OG SER A 165 -9.192 -12.507 -4.727 1.00 0.00 O ATOM 0 H SER A 165 -10.099 -9.819 -1.684 1.00 0.00 H new ATOM 0 HA SER A 165 -11.212 -11.384 -3.929 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.507 -10.881 -3.669 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.669 -12.359 -2.743 1.00 0.00 H new ATOM 0 HG SER A 165 -8.314 -12.496 -5.161 1.00 0.00 H new ATOM 2542 N GLY A 166 -12.343 -12.581 -2.053 1.00 0.00 N ATOM 2543 CA GLY A 166 -12.947 -13.467 -1.070 1.00 0.00 C ATOM 2544 C GLY A 166 -12.764 -14.939 -1.404 1.00 0.00 C ATOM 2545 O GLY A 166 -12.148 -15.248 -2.448 1.00 0.00 O ATOM 0 H GLY A 166 -12.983 -12.239 -2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.511 -13.265 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.012 -13.247 -0.996 1.00 0.00 H new