USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 669 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 21 CYS SG : rot -53:sc= 0.771 USER MOD Set 1.2: A 51 TYR OH : rot 30:sc= 1.46 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.755 USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 30 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 35 GLN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -5.53! C(o=-5.5!,f=-22!) USER MOD Single : A 41 GLN : amide:sc= -0.0807 X(o=-0.081,f=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -0.203 F(o=-1.3,f=-0.2) USER MOD Single : A 64 LYS NZ :NH3+ 169:sc= 0.047 (180deg=0.0325) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc=-0.000802 USER MOD Single : A 99 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.1!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.49) USER MOD Single : A 108 ASN : amide:sc= -0.107 K(o=-0.11,f=-1) USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN :FLIP amide:sc= -2.88! C(o=-3.5!,f=-2.9!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 149:sc= -3.11 (180deg=-4.42) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0568 USER MOD Single : A 121 THR OG1 : rot 180:sc=-0.00146 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 140 N VAL A 13 -59.543 -3.835 6.428 1.00 0.00 N ATOM 141 CA VAL A 13 -59.328 -2.430 6.729 1.00 0.00 C ATOM 142 C VAL A 13 -59.841 -2.131 8.140 1.00 0.00 C ATOM 143 O VAL A 13 -60.789 -2.762 8.605 1.00 0.00 O ATOM 144 CB VAL A 13 -59.985 -1.558 5.657 1.00 0.00 C ATOM 145 CG1 VAL A 13 -60.214 -0.136 6.172 1.00 0.00 C ATOM 146 CG2 VAL A 13 -59.154 -1.550 4.373 1.00 0.00 C ATOM 0 HA VAL A 13 -58.264 -2.195 6.713 1.00 0.00 H new ATOM 0 HB VAL A 13 -60.958 -1.990 5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -60.682 0.463 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -60.865 -0.166 7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -59.258 0.310 6.447 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -59.643 -0.923 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -58.161 -1.154 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -59.066 -2.567 3.991 1.00 0.00 H new ATOM 156 N GLU A 14 -59.192 -1.170 8.779 1.00 0.00 N ATOM 157 CA GLU A 14 -59.571 -0.780 10.127 1.00 0.00 C ATOM 158 C GLU A 14 -59.913 0.711 10.172 1.00 0.00 C ATOM 159 O GLU A 14 -59.181 1.536 9.628 1.00 0.00 O ATOM 160 CB GLU A 14 -58.464 -1.119 11.127 1.00 0.00 C ATOM 161 CG GLU A 14 -58.272 -2.633 11.240 1.00 0.00 C ATOM 162 CD GLU A 14 -57.691 -3.012 12.603 1.00 0.00 C ATOM 163 OE1 GLU A 14 -56.555 -2.569 12.880 1.00 0.00 O ATOM 164 OE2 GLU A 14 -58.396 -3.736 13.339 1.00 0.00 O ATOM 0 H GLU A 14 -58.406 -0.649 8.389 1.00 0.00 H new ATOM 0 HA GLU A 14 -60.459 -1.345 10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -57.530 -0.653 10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -58.713 -0.706 12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -59.228 -3.136 11.096 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -57.607 -2.979 10.448 1.00 0.00 H new ATOM 171 N ILE A 15 -61.025 1.011 10.826 1.00 0.00 N ATOM 172 CA ILE A 15 -61.473 2.388 10.949 1.00 0.00 C ATOM 173 C ILE A 15 -60.736 3.057 12.111 1.00 0.00 C ATOM 174 O ILE A 15 -60.261 2.380 13.021 1.00 0.00 O ATOM 175 CB ILE A 15 -62.997 2.447 11.071 1.00 0.00 C ATOM 176 CG1 ILE A 15 -63.663 1.472 10.098 1.00 0.00 C ATOM 177 CG2 ILE A 15 -63.507 3.878 10.889 1.00 0.00 C ATOM 178 CD1 ILE A 15 -63.323 1.826 8.649 1.00 0.00 C ATOM 0 H ILE A 15 -61.630 0.324 11.277 1.00 0.00 H new ATOM 0 HA ILE A 15 -61.227 2.951 10.049 1.00 0.00 H new ATOM 0 HB ILE A 15 -63.272 2.134 12.078 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -63.335 0.455 10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -64.744 1.494 10.238 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -64.593 3.892 10.980 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -63.070 4.520 11.654 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -63.221 4.243 9.903 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -63.809 1.118 7.978 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -63.674 2.834 8.429 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -62.243 1.779 8.507 1.00 0.00 H new ATOM 190 N GLY A 16 -60.665 4.378 12.042 1.00 0.00 N ATOM 191 CA GLY A 16 -59.995 5.146 13.077 1.00 0.00 C ATOM 192 C GLY A 16 -58.510 5.325 12.753 1.00 0.00 C ATOM 193 O GLY A 16 -57.893 6.303 13.171 1.00 0.00 O ATOM 0 H GLY A 16 -61.061 4.936 11.285 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -60.470 6.122 13.175 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -60.103 4.641 14.037 1.00 0.00 H new ATOM 197 N GLU A 17 -57.980 4.364 12.010 1.00 0.00 N ATOM 198 CA GLU A 17 -56.580 4.403 11.624 1.00 0.00 C ATOM 199 C GLU A 17 -56.415 5.145 10.296 1.00 0.00 C ATOM 200 O GLU A 17 -57.386 5.342 9.567 1.00 0.00 O ATOM 201 CB GLU A 17 -55.995 2.992 11.540 1.00 0.00 C ATOM 202 CG GLU A 17 -55.595 2.481 12.926 1.00 0.00 C ATOM 203 CD GLU A 17 -56.390 1.228 13.298 1.00 0.00 C ATOM 204 OE1 GLU A 17 -57.533 1.402 13.774 1.00 0.00 O ATOM 205 OE2 GLU A 17 -55.837 0.125 13.099 1.00 0.00 O ATOM 0 H GLU A 17 -58.495 3.554 11.665 1.00 0.00 H new ATOM 0 HA GLU A 17 -56.027 4.945 12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -56.727 2.317 11.097 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -55.125 2.994 10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -54.528 2.257 12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -55.768 3.260 13.669 1.00 0.00 H new ATOM 212 N THR A 18 -55.179 5.537 10.023 1.00 0.00 N ATOM 213 CA THR A 18 -54.875 6.253 8.796 1.00 0.00 C ATOM 214 C THR A 18 -54.133 5.341 7.817 1.00 0.00 C ATOM 215 O THR A 18 -53.285 4.548 8.222 1.00 0.00 O ATOM 216 CB THR A 18 -54.091 7.513 9.166 1.00 0.00 C ATOM 217 OG1 THR A 18 -54.939 8.192 10.088 1.00 0.00 O ATOM 218 CG2 THR A 18 -53.961 8.487 7.993 1.00 0.00 C ATOM 0 H THR A 18 -54.377 5.372 10.631 1.00 0.00 H new ATOM 0 HA THR A 18 -55.785 6.559 8.280 1.00 0.00 H new ATOM 0 HB THR A 18 -53.098 7.232 9.517 1.00 0.00 H new ATOM 0 HG1 THR A 18 -54.506 9.021 10.381 1.00 0.00 H new ATOM 0 HG21 THR A 18 -53.396 9.364 8.309 1.00 0.00 H new ATOM 0 HG22 THR A 18 -53.441 7.998 7.170 1.00 0.00 H new ATOM 0 HG23 THR A 18 -54.954 8.794 7.663 1.00 0.00 H new ATOM 226 N TYR A 19 -54.479 5.485 6.546 1.00 0.00 N ATOM 227 CA TYR A 19 -53.856 4.684 5.505 1.00 0.00 C ATOM 228 C TYR A 19 -53.412 5.560 4.332 1.00 0.00 C ATOM 229 O TYR A 19 -53.840 6.707 4.212 1.00 0.00 O ATOM 230 CB TYR A 19 -54.932 3.710 5.022 1.00 0.00 C ATOM 231 CG TYR A 19 -55.373 2.695 6.078 1.00 0.00 C ATOM 232 CD1 TYR A 19 -56.000 3.126 7.230 1.00 0.00 C ATOM 233 CD2 TYR A 19 -55.145 1.349 5.879 1.00 0.00 C ATOM 234 CE1 TYR A 19 -56.415 2.170 8.224 1.00 0.00 C ATOM 235 CE2 TYR A 19 -55.559 0.393 6.873 1.00 0.00 C ATOM 236 CZ TYR A 19 -56.174 0.851 7.997 1.00 0.00 C ATOM 237 OH TYR A 19 -56.566 -0.051 8.936 1.00 0.00 O ATOM 0 H TYR A 19 -55.183 6.144 6.213 1.00 0.00 H new ATOM 0 HA TYR A 19 -52.973 4.173 5.889 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -55.802 4.279 4.695 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -54.556 3.173 4.151 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -56.179 4.180 7.386 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -54.656 1.012 4.977 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -56.907 2.493 9.130 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -55.385 -0.663 6.730 1.00 0.00 H new ATOM 0 HH TYR A 19 -56.331 -0.955 8.640 1.00 0.00 H new ATOM 247 N LEU A 20 -52.561 4.985 3.495 1.00 0.00 N ATOM 248 CA LEU A 20 -52.055 5.698 2.335 1.00 0.00 C ATOM 249 C LEU A 20 -53.039 5.539 1.174 1.00 0.00 C ATOM 250 O LEU A 20 -53.235 4.435 0.669 1.00 0.00 O ATOM 251 CB LEU A 20 -50.633 5.241 2.003 1.00 0.00 C ATOM 252 CG LEU A 20 -49.603 5.383 3.126 1.00 0.00 C ATOM 253 CD1 LEU A 20 -49.396 6.853 3.496 1.00 0.00 C ATOM 254 CD2 LEU A 20 -49.993 4.536 4.338 1.00 0.00 C ATOM 0 H LEU A 20 -52.209 4.033 3.597 1.00 0.00 H new ATOM 0 HA LEU A 20 -51.981 6.765 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -50.670 4.194 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -50.282 5.809 1.141 1.00 0.00 H new ATOM 0 HG LEU A 20 -48.647 5.004 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -48.660 6.927 4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -49.040 7.401 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -50.341 7.280 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -49.244 4.655 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -50.964 4.861 4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -50.049 3.487 4.046 1.00 0.00 H new ATOM 266 N CYS A 21 -53.631 6.658 0.785 1.00 0.00 N ATOM 267 CA CYS A 21 -54.590 6.657 -0.307 1.00 0.00 C ATOM 268 C CYS A 21 -53.890 7.182 -1.562 1.00 0.00 C ATOM 269 O CYS A 21 -53.128 8.145 -1.494 1.00 0.00 O ATOM 270 CB CYS A 21 -55.838 7.474 0.035 1.00 0.00 C ATOM 271 SG CYS A 21 -56.951 7.552 -1.415 1.00 0.00 S ATOM 0 H CYS A 21 -53.465 7.572 1.206 1.00 0.00 H new ATOM 0 HA CYS A 21 -54.940 5.640 -0.486 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -56.358 7.022 0.879 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -55.552 8.481 0.339 1.00 0.00 H new ATOM 0 HG CYS A 21 -56.287 7.975 -2.449 1.00 0.00 H new ATOM 277 N ARG A 22 -54.174 6.526 -2.677 1.00 0.00 N ATOM 278 CA ARG A 22 -53.581 6.915 -3.945 1.00 0.00 C ATOM 279 C ARG A 22 -54.102 8.288 -4.376 1.00 0.00 C ATOM 280 O ARG A 22 -55.278 8.596 -4.189 1.00 0.00 O ATOM 281 CB ARG A 22 -53.896 5.892 -5.038 1.00 0.00 C ATOM 282 CG ARG A 22 -52.697 5.694 -5.967 1.00 0.00 C ATOM 283 CD ARG A 22 -52.473 4.209 -6.264 1.00 0.00 C ATOM 284 NE ARG A 22 -52.231 4.014 -7.711 1.00 0.00 N ATOM 285 CZ ARG A 22 -51.211 4.565 -8.384 1.00 0.00 C ATOM 286 NH1 ARG A 22 -50.332 5.348 -7.744 1.00 0.00 N ATOM 287 NH2 ARG A 22 -51.070 4.332 -9.696 1.00 0.00 N ATOM 0 H ARG A 22 -54.807 5.728 -2.729 1.00 0.00 H new ATOM 0 HA ARG A 22 -52.501 6.960 -3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -54.168 4.940 -4.582 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -54.757 6.226 -5.616 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -52.862 6.234 -6.899 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -51.803 6.116 -5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -51.622 3.839 -5.691 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -53.343 3.632 -5.951 1.00 0.00 H new ATOM 0 HE ARG A 22 -52.881 3.423 -8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -50.439 5.525 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -49.556 5.767 -8.256 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -51.739 3.735 -10.183 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -50.294 4.751 -10.208 1.00 0.00 H new ATOM 376 N TRP A 28 -48.664 8.802 -2.954 1.00 0.00 N ATOM 377 CA TRP A 28 -49.785 8.463 -2.094 1.00 0.00 C ATOM 378 C TRP A 28 -49.892 9.539 -1.012 1.00 0.00 C ATOM 379 O TRP A 28 -48.903 10.190 -0.678 1.00 0.00 O ATOM 380 CB TRP A 28 -49.629 7.053 -1.521 1.00 0.00 C ATOM 381 CG TRP A 28 -49.845 5.938 -2.546 1.00 0.00 C ATOM 382 CD1 TRP A 28 -49.416 5.889 -3.815 1.00 0.00 C ATOM 383 CD2 TRP A 28 -50.564 4.704 -2.336 1.00 0.00 C ATOM 384 NE1 TRP A 28 -49.805 4.719 -4.435 1.00 0.00 N ATOM 385 CE2 TRP A 28 -50.525 3.976 -3.508 1.00 0.00 C ATOM 386 CE3 TRP A 28 -51.226 4.220 -1.194 1.00 0.00 C ATOM 387 CZ2 TRP A 28 -51.130 2.721 -3.651 1.00 0.00 C ATOM 388 CZ3 TRP A 28 -51.825 2.965 -1.354 1.00 0.00 C ATOM 389 CH2 TRP A 28 -51.795 2.219 -2.526 1.00 0.00 C ATOM 0 HA TRP A 28 -50.716 8.445 -2.661 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -48.630 6.953 -1.096 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -50.338 6.923 -0.703 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -48.839 6.667 -4.292 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -49.601 4.449 -5.397 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -51.269 4.773 -0.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -51.086 2.170 -4.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -52.348 2.547 -0.506 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -52.283 1.256 -2.569 1.00 0.00 H new ATOM 400 N HIS A 29 -51.101 9.693 -0.493 1.00 0.00 N ATOM 401 CA HIS A 29 -51.351 10.680 0.544 1.00 0.00 C ATOM 402 C HIS A 29 -52.057 10.013 1.727 1.00 0.00 C ATOM 403 O HIS A 29 -52.992 9.236 1.539 1.00 0.00 O ATOM 404 CB HIS A 29 -52.129 11.872 -0.015 1.00 0.00 C ATOM 405 CG HIS A 29 -51.259 12.924 -0.662 1.00 0.00 C ATOM 406 ND1 HIS A 29 -50.296 13.632 0.035 1.00 0.00 N ATOM 407 CD2 HIS A 29 -51.218 13.379 -1.947 1.00 0.00 C ATOM 408 CE1 HIS A 29 -49.707 14.473 -0.803 1.00 0.00 C ATOM 409 NE2 HIS A 29 -50.281 14.315 -2.031 1.00 0.00 N ATOM 0 H HIS A 29 -51.919 9.151 -0.771 1.00 0.00 H new ATOM 0 HA HIS A 29 -50.404 11.078 0.908 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -52.850 11.511 -0.748 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -52.698 12.332 0.793 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -51.842 13.036 -2.759 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -48.913 15.162 -0.557 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -50.031 14.831 -2.874 1.00 0.00 H new ATOM 417 N SER A 30 -51.582 10.342 2.920 1.00 0.00 N ATOM 418 CA SER A 30 -52.156 9.784 4.133 1.00 0.00 C ATOM 419 C SER A 30 -53.587 10.295 4.316 1.00 0.00 C ATOM 420 O SER A 30 -53.829 11.500 4.285 1.00 0.00 O ATOM 421 CB SER A 30 -51.307 10.135 5.356 1.00 0.00 C ATOM 422 OG SER A 30 -49.948 10.389 5.007 1.00 0.00 O ATOM 0 H SER A 30 -50.807 10.987 3.072 1.00 0.00 H new ATOM 0 HA SER A 30 -52.173 8.698 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 30 -51.725 11.013 5.848 1.00 0.00 H new ATOM 0 HB3 SER A 30 -51.350 9.316 6.074 1.00 0.00 H new ATOM 0 HG SER A 30 -49.439 10.611 5.814 1.00 0.00 H new ATOM 428 N ALA A 31 -54.498 9.351 4.505 1.00 0.00 N ATOM 429 CA ALA A 31 -55.898 9.690 4.694 1.00 0.00 C ATOM 430 C ALA A 31 -56.484 8.818 5.806 1.00 0.00 C ATOM 431 O ALA A 31 -56.228 7.616 5.858 1.00 0.00 O ATOM 432 CB ALA A 31 -56.647 9.526 3.369 1.00 0.00 C ATOM 0 H ALA A 31 -54.294 8.352 4.531 1.00 0.00 H new ATOM 0 HA ALA A 31 -56.002 10.731 5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -57.697 9.780 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -56.211 10.188 2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -56.566 8.493 3.031 1.00 0.00 H new ATOM 438 N GLU A 32 -57.259 9.457 6.669 1.00 0.00 N ATOM 439 CA GLU A 32 -57.884 8.755 7.778 1.00 0.00 C ATOM 440 C GLU A 32 -59.172 8.071 7.315 1.00 0.00 C ATOM 441 O GLU A 32 -59.994 8.684 6.636 1.00 0.00 O ATOM 442 CB GLU A 32 -58.156 9.705 8.945 1.00 0.00 C ATOM 443 CG GLU A 32 -59.260 10.705 8.593 1.00 0.00 C ATOM 444 CD GLU A 32 -59.709 11.484 9.830 1.00 0.00 C ATOM 445 OE1 GLU A 32 -59.088 12.536 10.095 1.00 0.00 O ATOM 446 OE2 GLU A 32 -60.664 11.010 10.484 1.00 0.00 O ATOM 0 H GLU A 32 -57.469 10.454 6.623 1.00 0.00 H new ATOM 0 HA GLU A 32 -57.195 7.988 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -58.447 9.132 9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -57.243 10.242 9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -58.899 11.398 7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -60.111 10.176 8.163 1.00 0.00 H new ATOM 453 N VAL A 33 -59.307 6.811 7.702 1.00 0.00 N ATOM 454 CA VAL A 33 -60.481 6.038 7.335 1.00 0.00 C ATOM 455 C VAL A 33 -61.629 6.378 8.288 1.00 0.00 C ATOM 456 O VAL A 33 -61.656 5.910 9.425 1.00 0.00 O ATOM 457 CB VAL A 33 -60.141 4.546 7.318 1.00 0.00 C ATOM 458 CG1 VAL A 33 -61.393 3.701 7.072 1.00 0.00 C ATOM 459 CG2 VAL A 33 -59.061 4.242 6.277 1.00 0.00 C ATOM 0 H VAL A 33 -58.623 6.306 8.266 1.00 0.00 H new ATOM 0 HA VAL A 33 -60.808 6.295 6.327 1.00 0.00 H new ATOM 0 HB VAL A 33 -59.746 4.281 8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -61.123 2.645 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -62.118 3.885 7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -61.831 3.970 6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -58.838 3.175 6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -59.417 4.531 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -58.158 4.804 6.515 1.00 0.00 H new ATOM 469 N ILE A 34 -62.549 7.191 7.789 1.00 0.00 N ATOM 470 CA ILE A 34 -63.696 7.600 8.581 1.00 0.00 C ATOM 471 C ILE A 34 -64.527 6.366 8.941 1.00 0.00 C ATOM 472 O ILE A 34 -64.702 6.053 10.118 1.00 0.00 O ATOM 473 CB ILE A 34 -64.491 8.685 7.853 1.00 0.00 C ATOM 474 CG1 ILE A 34 -63.582 9.844 7.437 1.00 0.00 C ATOM 475 CG2 ILE A 34 -65.673 9.160 8.700 1.00 0.00 C ATOM 476 CD1 ILE A 34 -63.550 10.930 8.514 1.00 0.00 C ATOM 0 H ILE A 34 -62.523 7.577 6.845 1.00 0.00 H new ATOM 0 HA ILE A 34 -63.370 8.051 9.518 1.00 0.00 H new ATOM 0 HB ILE A 34 -64.902 8.253 6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -62.572 9.473 7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -63.935 10.269 6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -66.221 9.931 8.159 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -66.336 8.319 8.904 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -65.305 9.569 9.641 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -62.897 11.742 8.193 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -64.557 11.316 8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -63.173 10.508 9.445 1.00 0.00 H new ATOM 488 N GLN A 35 -65.017 5.700 7.907 1.00 0.00 N ATOM 489 CA GLN A 35 -65.825 4.508 8.099 1.00 0.00 C ATOM 490 C GLN A 35 -65.729 3.597 6.873 1.00 0.00 C ATOM 491 O GLN A 35 -64.905 3.825 5.989 1.00 0.00 O ATOM 492 CB GLN A 35 -67.280 4.874 8.398 1.00 0.00 C ATOM 493 CG GLN A 35 -67.584 4.742 9.891 1.00 0.00 C ATOM 494 CD GLN A 35 -68.103 3.342 10.224 1.00 0.00 C ATOM 495 OE1 GLN A 35 -69.250 3.003 9.980 1.00 0.00 O ATOM 496 NE2 GLN A 35 -67.198 2.550 10.792 1.00 0.00 N ATOM 0 H GLN A 35 -64.870 5.963 6.933 1.00 0.00 H new ATOM 0 HA GLN A 35 -65.437 3.965 8.961 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -67.476 5.896 8.073 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -67.946 4.225 7.829 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -66.682 4.946 10.469 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -68.325 5.487 10.182 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -66.255 2.897 10.968 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -67.447 1.595 11.051 1.00 0.00 H new ATOM 505 N SER A 36 -66.584 2.585 6.859 1.00 0.00 N ATOM 506 CA SER A 36 -66.606 1.640 5.756 1.00 0.00 C ATOM 507 C SER A 36 -68.051 1.346 5.347 1.00 0.00 C ATOM 508 O SER A 36 -68.980 1.604 6.110 1.00 0.00 O ATOM 509 CB SER A 36 -65.886 0.342 6.129 1.00 0.00 C ATOM 510 OG SER A 36 -66.522 -0.330 7.212 1.00 0.00 O ATOM 0 H SER A 36 -67.266 2.399 7.594 1.00 0.00 H new ATOM 0 HA SER A 36 -66.080 2.087 4.912 1.00 0.00 H new ATOM 0 HB2 SER A 36 -65.855 -0.317 5.262 1.00 0.00 H new ATOM 0 HB3 SER A 36 -64.853 0.565 6.397 1.00 0.00 H new ATOM 0 HG SER A 36 -66.033 -1.154 7.418 1.00 0.00 H new ATOM 516 N ARG A 37 -68.194 0.811 4.144 1.00 0.00 N ATOM 517 CA ARG A 37 -69.510 0.480 3.624 1.00 0.00 C ATOM 518 C ARG A 37 -69.387 -0.481 2.439 1.00 0.00 C ATOM 519 O ARG A 37 -68.292 -0.695 1.921 1.00 0.00 O ATOM 520 CB ARG A 37 -70.258 1.737 3.176 1.00 0.00 C ATOM 521 CG ARG A 37 -69.521 2.434 2.030 1.00 0.00 C ATOM 522 CD ARG A 37 -70.334 3.613 1.492 1.00 0.00 C ATOM 523 NE ARG A 37 -71.057 3.212 0.264 1.00 0.00 N ATOM 524 CZ ARG A 37 -71.994 3.959 -0.335 1.00 0.00 C ATOM 525 NH1 ARG A 37 -72.327 5.152 0.177 1.00 0.00 N ATOM 526 NH2 ARG A 37 -72.597 3.515 -1.446 1.00 0.00 N ATOM 0 H ARG A 37 -67.420 0.598 3.514 1.00 0.00 H new ATOM 0 HA ARG A 37 -70.072 0.003 4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -71.266 1.471 2.857 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -70.361 2.422 4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -68.550 2.786 2.378 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -69.333 1.721 1.227 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -71.043 3.951 2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -69.673 4.453 1.277 1.00 0.00 H new ATOM 0 HE ARG A 37 -70.827 2.310 -0.152 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -71.867 5.491 1.022 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -73.040 5.721 -0.279 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -72.343 2.608 -1.836 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -73.310 4.084 -1.901 1.00 0.00 H new ATOM 540 N VAL A 38 -70.525 -1.035 2.047 1.00 0.00 N ATOM 541 CA VAL A 38 -70.558 -1.968 0.933 1.00 0.00 C ATOM 542 C VAL A 38 -71.632 -1.527 -0.064 1.00 0.00 C ATOM 543 O VAL A 38 -72.692 -1.046 0.333 1.00 0.00 O ATOM 544 CB VAL A 38 -70.770 -3.392 1.450 1.00 0.00 C ATOM 545 CG1 VAL A 38 -71.405 -4.276 0.376 1.00 0.00 C ATOM 546 CG2 VAL A 38 -69.455 -3.995 1.950 1.00 0.00 C ATOM 0 H VAL A 38 -71.431 -0.856 2.481 1.00 0.00 H new ATOM 0 HA VAL A 38 -69.605 -1.967 0.405 1.00 0.00 H new ATOM 0 HB VAL A 38 -71.458 -3.343 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -71.545 -5.283 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -72.371 -3.862 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -70.752 -4.315 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -69.633 -5.007 2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -68.734 -4.024 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -69.060 -3.384 2.761 1.00 0.00 H new ATOM 556 N ASN A 39 -71.320 -1.709 -1.339 1.00 0.00 N ATOM 557 CA ASN A 39 -72.245 -1.336 -2.395 1.00 0.00 C ATOM 558 C ASN A 39 -72.809 -2.602 -3.043 1.00 0.00 C ATOM 559 O ASN A 39 -72.069 -3.376 -3.649 1.00 0.00 O ATOM 560 CB ASN A 39 -71.541 -0.522 -3.482 1.00 0.00 C ATOM 561 CG ASN A 39 -72.496 -0.203 -4.634 1.00 0.00 C ATOM 562 OD1 ASN A 39 -73.635 -0.640 -4.670 1.00 0.00 O ATOM 563 ND2 ASN A 39 -71.972 0.583 -5.570 1.00 0.00 N ATOM 0 H ASN A 39 -70.440 -2.110 -1.664 1.00 0.00 H new ATOM 0 HA ASN A 39 -73.038 -0.735 -1.951 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -71.157 0.405 -3.056 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -70.683 -1.078 -3.860 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -72.531 0.855 -6.379 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -71.012 0.914 -5.479 1.00 0.00 H new ATOM 570 N ASP A 40 -74.114 -2.774 -2.894 1.00 0.00 N ATOM 571 CA ASP A 40 -74.785 -3.933 -3.457 1.00 0.00 C ATOM 572 C ASP A 40 -74.914 -3.757 -4.971 1.00 0.00 C ATOM 573 O ASP A 40 -74.812 -4.725 -5.724 1.00 0.00 O ATOM 574 CB ASP A 40 -76.193 -4.090 -2.878 1.00 0.00 C ATOM 575 CG ASP A 40 -76.631 -5.534 -2.626 1.00 0.00 C ATOM 576 OD1 ASP A 40 -75.747 -6.415 -2.693 1.00 0.00 O ATOM 577 OD2 ASP A 40 -77.840 -5.724 -2.372 1.00 0.00 O ATOM 0 H ASP A 40 -74.725 -2.130 -2.391 1.00 0.00 H new ATOM 0 HA ASP A 40 -74.194 -4.816 -3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -76.246 -3.541 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -76.904 -3.624 -3.560 1.00 0.00 H new ATOM 582 N GLN A 41 -75.137 -2.514 -5.373 1.00 0.00 N ATOM 583 CA GLN A 41 -75.280 -2.198 -6.784 1.00 0.00 C ATOM 584 C GLN A 41 -74.085 -2.735 -7.573 1.00 0.00 C ATOM 585 O GLN A 41 -74.232 -3.642 -8.391 1.00 0.00 O ATOM 586 CB GLN A 41 -75.444 -0.692 -6.995 1.00 0.00 C ATOM 587 CG GLN A 41 -76.378 -0.089 -5.943 1.00 0.00 C ATOM 588 CD GLN A 41 -76.982 1.227 -6.436 1.00 0.00 C ATOM 589 OE1 GLN A 41 -76.704 2.298 -5.923 1.00 0.00 O ATOM 590 NE2 GLN A 41 -77.823 1.088 -7.457 1.00 0.00 N ATOM 0 H GLN A 41 -75.222 -1.714 -4.746 1.00 0.00 H new ATOM 0 HA GLN A 41 -76.183 -2.684 -7.155 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -74.470 -0.206 -6.943 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -75.842 -0.502 -7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -77.175 -0.795 -5.712 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -75.827 0.083 -5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -78.012 0.162 -7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -78.279 1.908 -7.857 1.00 0.00 H new ATOM 599 N GLU A 42 -72.926 -2.153 -7.300 1.00 0.00 N ATOM 600 CA GLU A 42 -71.706 -2.561 -7.974 1.00 0.00 C ATOM 601 C GLU A 42 -71.176 -3.863 -7.369 1.00 0.00 C ATOM 602 O GLU A 42 -70.505 -4.639 -8.048 1.00 0.00 O ATOM 603 CB GLU A 42 -70.648 -1.457 -7.911 1.00 0.00 C ATOM 604 CG GLU A 42 -70.574 -0.693 -9.234 1.00 0.00 C ATOM 605 CD GLU A 42 -69.375 -1.152 -10.066 1.00 0.00 C ATOM 606 OE1 GLU A 42 -68.292 -0.556 -9.878 1.00 0.00 O ATOM 607 OE2 GLU A 42 -69.568 -2.089 -10.871 1.00 0.00 O ATOM 0 H GLU A 42 -72.807 -1.402 -6.621 1.00 0.00 H new ATOM 0 HA GLU A 42 -71.936 -2.738 -9.025 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -70.885 -0.767 -7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -69.675 -1.893 -7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -71.493 -0.847 -9.799 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -70.496 0.376 -9.037 1.00 0.00 H new ATOM 614 N GLY A 43 -71.498 -4.062 -6.099 1.00 0.00 N ATOM 615 CA GLY A 43 -71.062 -5.257 -5.396 1.00 0.00 C ATOM 616 C GLY A 43 -69.575 -5.176 -5.046 1.00 0.00 C ATOM 617 O GLY A 43 -68.822 -6.114 -5.301 1.00 0.00 O ATOM 0 H GLY A 43 -72.055 -3.417 -5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -71.647 -5.381 -4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -71.246 -6.135 -6.015 1.00 0.00 H new ATOM 621 N ARG A 44 -69.197 -4.046 -4.466 1.00 0.00 N ATOM 622 CA ARG A 44 -67.814 -3.830 -4.078 1.00 0.00 C ATOM 623 C ARG A 44 -67.746 -3.135 -2.717 1.00 0.00 C ATOM 624 O ARG A 44 -68.760 -2.660 -2.207 1.00 0.00 O ATOM 625 CB ARG A 44 -67.077 -2.979 -5.114 1.00 0.00 C ATOM 626 CG ARG A 44 -66.771 -3.792 -6.374 1.00 0.00 C ATOM 627 CD ARG A 44 -65.437 -3.368 -6.990 1.00 0.00 C ATOM 628 NE ARG A 44 -64.445 -4.457 -6.849 1.00 0.00 N ATOM 629 CZ ARG A 44 -64.603 -5.687 -7.356 1.00 0.00 C ATOM 630 NH1 ARG A 44 -65.714 -5.992 -8.040 1.00 0.00 N ATOM 631 NH2 ARG A 44 -63.650 -6.613 -7.178 1.00 0.00 N ATOM 0 H ARG A 44 -69.825 -3.270 -4.256 1.00 0.00 H new ATOM 0 HA ARG A 44 -67.332 -4.806 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -67.683 -2.112 -5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -66.148 -2.602 -4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -66.741 -4.853 -6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -67.571 -3.656 -7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -65.575 -3.125 -8.044 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -65.071 -2.466 -6.500 1.00 0.00 H new ATOM 0 HE ARG A 44 -63.587 -4.259 -6.334 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -66.439 -5.288 -8.175 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -65.834 -6.928 -8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -62.805 -6.381 -6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -63.770 -7.549 -7.564 1.00 0.00 H new ATOM 645 N GLU A 45 -66.542 -3.097 -2.166 1.00 0.00 N ATOM 646 CA GLU A 45 -66.329 -2.467 -0.874 1.00 0.00 C ATOM 647 C GLU A 45 -65.795 -1.045 -1.058 1.00 0.00 C ATOM 648 O GLU A 45 -65.258 -0.711 -2.113 1.00 0.00 O ATOM 649 CB GLU A 45 -65.382 -3.300 -0.008 1.00 0.00 C ATOM 650 CG GLU A 45 -66.059 -4.591 0.458 1.00 0.00 C ATOM 651 CD GLU A 45 -65.025 -5.689 0.718 1.00 0.00 C ATOM 652 OE1 GLU A 45 -64.303 -5.561 1.730 1.00 0.00 O ATOM 653 OE2 GLU A 45 -64.981 -6.632 -0.102 1.00 0.00 O ATOM 0 H GLU A 45 -65.703 -3.492 -2.591 1.00 0.00 H new ATOM 0 HA GLU A 45 -67.287 -2.410 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -64.482 -3.541 -0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -65.067 -2.717 0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -66.628 -4.400 1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -66.769 -4.927 -0.298 1.00 0.00 H new ATOM 660 N GLU A 46 -65.961 -0.246 -0.014 1.00 0.00 N ATOM 661 CA GLU A 46 -65.503 1.133 -0.047 1.00 0.00 C ATOM 662 C GLU A 46 -65.205 1.627 1.369 1.00 0.00 C ATOM 663 O GLU A 46 -65.731 1.089 2.342 1.00 0.00 O ATOM 664 CB GLU A 46 -66.527 2.035 -0.739 1.00 0.00 C ATOM 665 CG GLU A 46 -66.262 2.112 -2.244 1.00 0.00 C ATOM 666 CD GLU A 46 -67.186 3.132 -2.912 1.00 0.00 C ATOM 667 OE1 GLU A 46 -68.407 3.043 -2.658 1.00 0.00 O ATOM 668 OE2 GLU A 46 -66.651 3.978 -3.661 1.00 0.00 O ATOM 0 H GLU A 46 -66.406 -0.527 0.860 1.00 0.00 H new ATOM 0 HA GLU A 46 -64.581 1.175 -0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -67.532 1.652 -0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -66.486 3.035 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -65.222 2.388 -2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -66.412 1.131 -2.694 1.00 0.00 H new ATOM 675 N PHE A 47 -64.362 2.647 1.441 1.00 0.00 N ATOM 676 CA PHE A 47 -63.988 3.220 2.723 1.00 0.00 C ATOM 677 C PHE A 47 -63.836 4.739 2.621 1.00 0.00 C ATOM 678 O PHE A 47 -63.059 5.235 1.806 1.00 0.00 O ATOM 679 CB PHE A 47 -62.639 2.609 3.110 1.00 0.00 C ATOM 680 CG PHE A 47 -62.693 1.105 3.383 1.00 0.00 C ATOM 681 CD1 PHE A 47 -62.951 0.651 4.639 1.00 0.00 C ATOM 682 CD2 PHE A 47 -62.483 0.222 2.370 1.00 0.00 C ATOM 683 CE1 PHE A 47 -63.001 -0.746 4.892 1.00 0.00 C ATOM 684 CE2 PHE A 47 -62.534 -1.175 2.624 1.00 0.00 C ATOM 685 CZ PHE A 47 -62.791 -1.629 3.880 1.00 0.00 C ATOM 0 H PHE A 47 -63.927 3.091 0.632 1.00 0.00 H new ATOM 0 HA PHE A 47 -64.758 3.008 3.464 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -61.923 2.797 2.310 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -62.264 3.116 3.999 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -63.118 1.352 5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -62.278 0.583 1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -63.206 -1.107 5.889 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -62.369 -1.876 1.820 1.00 0.00 H new ATOM 0 HZ PHE A 47 -62.828 -2.691 4.073 1.00 0.00 H new ATOM 695 N TYR A 48 -64.589 5.435 3.460 1.00 0.00 N ATOM 696 CA TYR A 48 -64.548 6.887 3.474 1.00 0.00 C ATOM 697 C TYR A 48 -63.269 7.393 4.145 1.00 0.00 C ATOM 698 O TYR A 48 -63.215 7.524 5.367 1.00 0.00 O ATOM 699 CB TYR A 48 -65.755 7.335 4.301 1.00 0.00 C ATOM 700 CG TYR A 48 -66.187 8.779 4.038 1.00 0.00 C ATOM 701 CD1 TYR A 48 -66.268 9.250 2.744 1.00 0.00 C ATOM 702 CD2 TYR A 48 -66.497 9.610 5.096 1.00 0.00 C ATOM 703 CE1 TYR A 48 -66.675 10.609 2.497 1.00 0.00 C ATOM 704 CE2 TYR A 48 -66.905 10.969 4.849 1.00 0.00 C ATOM 705 CZ TYR A 48 -66.974 11.401 3.561 1.00 0.00 C ATOM 706 OH TYR A 48 -67.358 12.685 3.328 1.00 0.00 O ATOM 0 H TYR A 48 -65.231 5.020 4.135 1.00 0.00 H new ATOM 0 HA TYR A 48 -64.568 7.281 2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -66.594 6.671 4.090 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -65.519 7.224 5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -66.026 8.600 1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -66.434 9.241 6.109 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -66.741 10.991 1.489 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -67.150 11.630 5.667 1.00 0.00 H new ATOM 0 HH TYR A 48 -67.541 13.132 4.181 1.00 0.00 H new ATOM 716 N VAL A 49 -62.271 7.662 3.317 1.00 0.00 N ATOM 717 CA VAL A 49 -60.996 8.150 3.815 1.00 0.00 C ATOM 718 C VAL A 49 -60.964 9.677 3.714 1.00 0.00 C ATOM 719 O VAL A 49 -61.419 10.246 2.723 1.00 0.00 O ATOM 720 CB VAL A 49 -59.847 7.477 3.061 1.00 0.00 C ATOM 721 CG1 VAL A 49 -60.051 5.963 2.990 1.00 0.00 C ATOM 722 CG2 VAL A 49 -59.685 8.075 1.662 1.00 0.00 C ATOM 0 H VAL A 49 -62.319 7.551 2.304 1.00 0.00 H new ATOM 0 HA VAL A 49 -60.873 7.891 4.867 1.00 0.00 H new ATOM 0 HB VAL A 49 -58.927 7.665 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -59.221 5.509 2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -60.094 5.554 3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -60.984 5.746 2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -58.862 7.579 1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -60.606 7.932 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -59.472 9.141 1.744 1.00 0.00 H new ATOM 732 N HIS A 50 -60.423 10.296 4.752 1.00 0.00 N ATOM 733 CA HIS A 50 -60.326 11.745 4.793 1.00 0.00 C ATOM 734 C HIS A 50 -58.871 12.168 4.587 1.00 0.00 C ATOM 735 O HIS A 50 -57.960 11.570 5.158 1.00 0.00 O ATOM 736 CB HIS A 50 -60.925 12.293 6.090 1.00 0.00 C ATOM 737 CG HIS A 50 -60.618 13.751 6.339 1.00 0.00 C ATOM 738 ND1 HIS A 50 -59.445 14.375 6.646 1.00 0.00 N flip ATOM 739 CD2 HIS A 50 -61.584 14.740 6.285 1.00 0.00 C flip ATOM 740 CE1 HIS A 50 -59.681 15.675 6.771 1.00 0.00 C flip ATOM 741 NE2 HIS A 50 -61.007 15.903 6.548 1.00 0.00 N flip ATOM 0 H HIS A 50 -60.047 9.820 5.572 1.00 0.00 H new ATOM 0 HA HIS A 50 -60.911 12.175 3.980 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -62.006 12.159 6.064 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -60.551 11.705 6.928 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -62.631 14.589 6.066 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -58.945 16.428 7.010 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -61.473 16.810 6.578 1.00 0.00 H new ATOM 749 N TYR A 51 -58.697 13.196 3.769 1.00 0.00 N ATOM 750 CA TYR A 51 -57.367 13.706 3.480 1.00 0.00 C ATOM 751 C TYR A 51 -56.970 14.797 4.477 1.00 0.00 C ATOM 752 O TYR A 51 -57.126 15.985 4.197 1.00 0.00 O ATOM 753 CB TYR A 51 -57.444 14.315 2.079 1.00 0.00 C ATOM 754 CG TYR A 51 -57.532 13.282 0.955 1.00 0.00 C ATOM 755 CD1 TYR A 51 -56.600 12.266 0.877 1.00 0.00 C ATOM 756 CD2 TYR A 51 -58.543 13.364 0.019 1.00 0.00 C ATOM 757 CE1 TYR A 51 -56.683 11.293 -0.182 1.00 0.00 C ATOM 758 CE2 TYR A 51 -58.626 12.391 -1.039 1.00 0.00 C ATOM 759 CZ TYR A 51 -57.692 11.404 -1.087 1.00 0.00 C ATOM 760 OH TYR A 51 -57.770 10.484 -2.087 1.00 0.00 O ATOM 0 H TYR A 51 -59.455 13.690 3.297 1.00 0.00 H new ATOM 0 HA TYR A 51 -56.627 12.909 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -58.314 14.969 2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -56.565 14.939 1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -55.809 12.201 1.610 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -59.272 14.158 0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -55.960 10.494 -0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -59.412 12.444 -1.778 1.00 0.00 H new ATOM 0 HH TYR A 51 -57.412 9.628 -1.773 1.00 0.00 H new ATOM 770 N VAL A 52 -56.465 14.355 5.619 1.00 0.00 N ATOM 771 CA VAL A 52 -56.044 15.279 6.659 1.00 0.00 C ATOM 772 C VAL A 52 -55.337 16.474 6.017 1.00 0.00 C ATOM 773 O VAL A 52 -54.510 16.304 5.123 1.00 0.00 O ATOM 774 CB VAL A 52 -55.175 14.550 7.686 1.00 0.00 C ATOM 775 CG1 VAL A 52 -55.901 13.328 8.250 1.00 0.00 C ATOM 776 CG2 VAL A 52 -53.826 14.156 7.081 1.00 0.00 C ATOM 0 H VAL A 52 -56.338 13.369 5.847 1.00 0.00 H new ATOM 0 HA VAL A 52 -56.908 15.665 7.200 1.00 0.00 H new ATOM 0 HB VAL A 52 -54.985 15.236 8.511 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -55.261 12.828 8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -56.824 13.645 8.736 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -56.136 12.638 7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -53.228 13.640 7.831 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -53.988 13.496 6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -53.300 15.052 6.751 1.00 0.00 H new ATOM 906 N GLU A 60 -63.934 11.457 0.138 1.00 0.00 N ATOM 907 CA GLU A 60 -64.635 10.478 -0.675 1.00 0.00 C ATOM 908 C GLU A 60 -64.267 9.060 -0.234 1.00 0.00 C ATOM 909 O GLU A 60 -63.383 8.876 0.601 1.00 0.00 O ATOM 910 CB GLU A 60 -64.335 10.684 -2.161 1.00 0.00 C ATOM 911 CG GLU A 60 -62.848 10.472 -2.455 1.00 0.00 C ATOM 912 CD GLU A 60 -62.397 11.324 -3.644 1.00 0.00 C ATOM 913 OE1 GLU A 60 -62.293 12.555 -3.452 1.00 0.00 O ATOM 914 OE2 GLU A 60 -62.167 10.725 -4.716 1.00 0.00 O ATOM 0 HA GLU A 60 -65.707 10.616 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -64.929 9.990 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -64.628 11.691 -2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -62.259 10.729 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -62.662 9.419 -2.666 1.00 0.00 H new ATOM 921 N TRP A 61 -64.965 8.094 -0.813 1.00 0.00 N ATOM 922 CA TRP A 61 -64.723 6.699 -0.490 1.00 0.00 C ATOM 923 C TRP A 61 -63.651 6.171 -1.446 1.00 0.00 C ATOM 924 O TRP A 61 -63.501 6.677 -2.556 1.00 0.00 O ATOM 925 CB TRP A 61 -66.021 5.891 -0.542 1.00 0.00 C ATOM 926 CG TRP A 61 -67.203 6.566 0.156 1.00 0.00 C ATOM 927 CD1 TRP A 61 -67.916 7.620 -0.263 1.00 0.00 C ATOM 928 CD2 TRP A 61 -67.785 6.188 1.421 1.00 0.00 C ATOM 929 NE1 TRP A 61 -68.911 7.948 0.636 1.00 0.00 N ATOM 930 CE2 TRP A 61 -68.828 7.049 1.693 1.00 0.00 C ATOM 931 CE3 TRP A 61 -67.440 5.152 2.308 1.00 0.00 C ATOM 932 CZ2 TRP A 61 -69.612 6.963 2.850 1.00 0.00 C ATOM 933 CZ3 TRP A 61 -68.233 5.079 3.459 1.00 0.00 C ATOM 934 CH2 TRP A 61 -69.287 5.939 3.747 1.00 0.00 C ATOM 0 H TRP A 61 -65.699 8.251 -1.504 1.00 0.00 H new ATOM 0 HA TRP A 61 -64.358 6.598 0.532 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -66.283 5.710 -1.585 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -65.849 4.917 -0.083 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -67.735 8.147 -1.188 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -69.583 8.710 0.542 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -66.627 4.467 2.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -70.424 7.650 3.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -68.011 4.300 4.173 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -69.852 5.817 4.659 1.00 0.00 H new ATOM 945 N VAL A 62 -62.933 5.159 -0.979 1.00 0.00 N ATOM 946 CA VAL A 62 -61.880 4.557 -1.778 1.00 0.00 C ATOM 947 C VAL A 62 -62.041 3.036 -1.763 1.00 0.00 C ATOM 948 O VAL A 62 -62.961 2.511 -1.137 1.00 0.00 O ATOM 949 CB VAL A 62 -60.511 5.019 -1.273 1.00 0.00 C ATOM 950 CG1 VAL A 62 -60.483 6.536 -1.077 1.00 0.00 C ATOM 951 CG2 VAL A 62 -60.129 4.292 0.017 1.00 0.00 C ATOM 0 H VAL A 62 -63.060 4.741 -0.057 1.00 0.00 H new ATOM 0 HA VAL A 62 -61.955 4.881 -2.816 1.00 0.00 H new ATOM 0 HB VAL A 62 -59.771 4.766 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -59.499 6.838 -0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -60.690 7.029 -2.027 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -61.240 6.823 -0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -59.152 4.639 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -60.873 4.500 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -60.089 3.219 -0.168 1.00 0.00 H new ATOM 961 N ASP A 63 -61.132 2.370 -2.460 1.00 0.00 N ATOM 962 CA ASP A 63 -61.161 0.919 -2.535 1.00 0.00 C ATOM 963 C ASP A 63 -59.964 0.349 -1.771 1.00 0.00 C ATOM 964 O ASP A 63 -59.016 1.071 -1.468 1.00 0.00 O ATOM 965 CB ASP A 63 -61.068 0.440 -3.985 1.00 0.00 C ATOM 966 CG ASP A 63 -62.350 0.602 -4.803 1.00 0.00 C ATOM 967 OD1 ASP A 63 -63.021 1.638 -4.608 1.00 0.00 O ATOM 968 OD2 ASP A 63 -62.631 -0.315 -5.604 1.00 0.00 O ATOM 0 H ASP A 63 -60.371 2.809 -2.978 1.00 0.00 H new ATOM 0 HA ASP A 63 -62.102 0.578 -2.102 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -60.267 0.987 -4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -60.784 -0.612 -3.987 1.00 0.00 H new ATOM 973 N LYS A 64 -60.048 -0.941 -1.481 1.00 0.00 N ATOM 974 CA LYS A 64 -58.983 -1.616 -0.758 1.00 0.00 C ATOM 975 C LYS A 64 -57.706 -1.593 -1.601 1.00 0.00 C ATOM 976 O LYS A 64 -56.602 -1.643 -1.062 1.00 0.00 O ATOM 977 CB LYS A 64 -59.423 -3.023 -0.347 1.00 0.00 C ATOM 978 CG LYS A 64 -60.588 -2.965 0.643 1.00 0.00 C ATOM 979 CD LYS A 64 -60.695 -4.266 1.441 1.00 0.00 C ATOM 980 CE LYS A 64 -60.465 -4.016 2.932 1.00 0.00 C ATOM 981 NZ LYS A 64 -61.208 -5.005 3.744 1.00 0.00 N ATOM 0 H LYS A 64 -60.837 -1.537 -1.733 1.00 0.00 H new ATOM 0 HA LYS A 64 -58.762 -1.092 0.172 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -59.720 -3.588 -1.231 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -58.584 -3.553 0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -60.449 -2.126 1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -61.519 -2.787 0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -61.680 -4.709 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -59.963 -4.984 1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -59.400 -4.078 3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -60.787 -3.008 3.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -60.899 -4.943 4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -62.227 -4.806 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -61.021 -5.962 3.382 1.00 0.00 H new ATOM 995 N ASN A 65 -57.900 -1.517 -2.909 1.00 0.00 N ATOM 996 CA ASN A 65 -56.777 -1.487 -3.831 1.00 0.00 C ATOM 997 C ASN A 65 -56.133 -0.100 -3.798 1.00 0.00 C ATOM 998 O ASN A 65 -54.909 0.019 -3.756 1.00 0.00 O ATOM 999 CB ASN A 65 -57.235 -1.762 -5.265 1.00 0.00 C ATOM 1000 CG ASN A 65 -56.048 -1.748 -6.231 1.00 0.00 C ATOM 1001 OD1 ASN A 65 -55.772 -0.767 -6.902 1.00 0.00 O ATOM 1002 ND2 ASN A 65 -55.365 -2.888 -6.265 1.00 0.00 N ATOM 0 H ASN A 65 -58.818 -1.475 -3.353 1.00 0.00 H new ATOM 0 HA ASN A 65 -56.068 -2.256 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -57.735 -2.729 -5.312 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -57.964 -1.011 -5.568 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -54.556 -2.980 -6.879 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -55.650 -3.671 -5.677 1.00 0.00 H new ATOM 1009 N ARG A 66 -56.985 0.914 -3.819 1.00 0.00 N ATOM 1010 CA ARG A 66 -56.514 2.288 -3.792 1.00 0.00 C ATOM 1011 C ARG A 66 -55.763 2.566 -2.488 1.00 0.00 C ATOM 1012 O ARG A 66 -54.949 3.486 -2.421 1.00 0.00 O ATOM 1013 CB ARG A 66 -57.679 3.272 -3.921 1.00 0.00 C ATOM 1014 CG ARG A 66 -58.229 3.286 -5.348 1.00 0.00 C ATOM 1015 CD ARG A 66 -59.359 4.308 -5.490 1.00 0.00 C ATOM 1016 NE ARG A 66 -59.374 4.858 -6.864 1.00 0.00 N ATOM 1017 CZ ARG A 66 -58.492 5.757 -7.323 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -57.520 6.212 -6.521 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -58.582 6.200 -8.585 1.00 0.00 N ATOM 0 H ARG A 66 -57.999 0.811 -3.854 1.00 0.00 H new ATOM 0 HA ARG A 66 -55.842 2.425 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -58.471 2.997 -3.225 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -57.347 4.273 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -57.428 3.524 -6.048 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -58.596 2.294 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -60.316 3.837 -5.267 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -59.225 5.114 -4.768 1.00 0.00 H new ATOM 0 HE ARG A 66 -60.101 4.533 -7.501 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -57.451 5.874 -5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -56.849 6.896 -6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -59.322 5.853 -9.196 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -57.911 6.884 -8.934 1.00 0.00 H new ATOM 1033 N LEU A 67 -56.063 1.755 -1.485 1.00 0.00 N ATOM 1034 CA LEU A 67 -55.426 1.902 -0.187 1.00 0.00 C ATOM 1035 C LEU A 67 -54.171 1.029 -0.138 1.00 0.00 C ATOM 1036 O LEU A 67 -53.896 0.277 -1.072 1.00 0.00 O ATOM 1037 CB LEU A 67 -56.424 1.608 0.936 1.00 0.00 C ATOM 1038 CG LEU A 67 -57.612 2.566 1.045 1.00 0.00 C ATOM 1039 CD1 LEU A 67 -58.818 1.872 1.681 1.00 0.00 C ATOM 1040 CD2 LEU A 67 -57.221 3.840 1.796 1.00 0.00 C ATOM 0 H LEU A 67 -56.739 0.993 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 67 -55.104 2.932 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -56.809 0.598 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -55.887 1.618 1.884 1.00 0.00 H new ATOM 0 HG LEU A 67 -57.906 2.864 0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -59.649 2.574 1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -59.112 1.019 1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -58.554 1.527 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -58.083 4.504 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -56.887 3.582 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -56.414 4.343 1.263 1.00 0.00 H new ATOM 1052 N ALA A 68 -53.442 1.158 0.961 1.00 0.00 N ATOM 1053 CA ALA A 68 -52.222 0.390 1.143 1.00 0.00 C ATOM 1054 C ALA A 68 -52.432 -0.634 2.260 1.00 0.00 C ATOM 1055 O ALA A 68 -52.459 -0.278 3.437 1.00 0.00 O ATOM 1056 CB ALA A 68 -51.059 1.341 1.435 1.00 0.00 C ATOM 0 H ALA A 68 -53.673 1.782 1.734 1.00 0.00 H new ATOM 0 HA ALA A 68 -51.974 -0.159 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -50.144 0.765 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -50.933 2.029 0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -51.271 1.907 2.342 1.00 0.00 H new ATOM 1062 N LEU A 69 -52.574 -1.887 1.852 1.00 0.00 N ATOM 1063 CA LEU A 69 -52.781 -2.965 2.803 1.00 0.00 C ATOM 1064 C LEU A 69 -51.569 -3.898 2.781 1.00 0.00 C ATOM 1065 O LEU A 69 -51.454 -4.752 1.903 1.00 0.00 O ATOM 1066 CB LEU A 69 -54.108 -3.675 2.529 1.00 0.00 C ATOM 1067 CG LEU A 69 -55.329 -2.770 2.351 1.00 0.00 C ATOM 1068 CD1 LEU A 69 -56.357 -3.412 1.418 1.00 0.00 C ATOM 1069 CD2 LEU A 69 -55.937 -2.398 3.705 1.00 0.00 C ATOM 0 H LEU A 69 -52.550 -2.179 0.875 1.00 0.00 H new ATOM 0 HA LEU A 69 -52.861 -2.569 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -53.995 -4.280 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -54.306 -4.362 3.352 1.00 0.00 H new ATOM 0 HG LEU A 69 -55.001 -1.844 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -57.214 -2.748 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -55.905 -3.584 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -56.686 -4.363 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -56.803 -1.754 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -56.246 -3.304 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -55.195 -1.870 4.304 1.00 0.00 H new ATOM 1464 N ARG A 94 -36.562 -34.714 0.998 1.00 0.00 N ATOM 1465 CA ARG A 94 -37.078 -35.636 0.001 1.00 0.00 C ATOM 1466 C ARG A 94 -36.395 -36.999 0.135 1.00 0.00 C ATOM 1467 O ARG A 94 -35.269 -37.088 0.622 1.00 0.00 O ATOM 1468 CB ARG A 94 -36.856 -35.099 -1.414 1.00 0.00 C ATOM 1469 CG ARG A 94 -38.109 -35.282 -2.273 1.00 0.00 C ATOM 1470 CD ARG A 94 -37.740 -35.495 -3.742 1.00 0.00 C ATOM 1471 NE ARG A 94 -37.129 -34.266 -4.295 1.00 0.00 N ATOM 1472 CZ ARG A 94 -36.907 -34.058 -5.600 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -37.244 -34.997 -6.494 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -36.348 -32.912 -6.010 1.00 0.00 N ATOM 0 HA ARG A 94 -38.149 -35.744 0.172 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -36.593 -34.042 -1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -36.015 -35.617 -1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -38.681 -36.136 -1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -38.750 -34.406 -2.179 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -37.044 -36.329 -3.833 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -38.630 -35.758 -4.314 1.00 0.00 H new ATOM 0 HE ARG A 94 -36.860 -33.531 -3.641 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -37.669 -35.870 -6.181 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -37.075 -34.839 -7.488 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -36.091 -32.198 -5.329 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -36.179 -32.754 -7.003 1.00 0.00 H new ATOM 1488 N LYS A 95 -37.104 -38.027 -0.307 1.00 0.00 N ATOM 1489 CA LYS A 95 -36.581 -39.381 -0.243 1.00 0.00 C ATOM 1490 C LYS A 95 -36.406 -39.923 -1.663 1.00 0.00 C ATOM 1491 O LYS A 95 -37.378 -40.055 -2.405 1.00 0.00 O ATOM 1492 CB LYS A 95 -37.467 -40.257 0.644 1.00 0.00 C ATOM 1493 CG LYS A 95 -36.757 -41.562 1.010 1.00 0.00 C ATOM 1494 CD LYS A 95 -37.767 -42.686 1.251 1.00 0.00 C ATOM 1495 CE LYS A 95 -37.344 -43.967 0.529 1.00 0.00 C ATOM 1496 NZ LYS A 95 -36.297 -44.675 1.300 1.00 0.00 N ATOM 0 H LYS A 95 -38.037 -37.949 -0.711 1.00 0.00 H new ATOM 0 HA LYS A 95 -35.597 -39.387 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -37.728 -39.714 1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -38.400 -40.479 0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -36.075 -41.846 0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -36.153 -41.413 1.905 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -37.854 -42.879 2.320 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -38.752 -42.376 0.902 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -38.208 -44.618 0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -36.970 -43.724 -0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -36.021 -45.542 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -35.467 -44.058 1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -36.666 -44.924 2.240 1.00 0.00 H new ATOM 1510 N ILE A 96 -35.159 -40.222 -1.999 1.00 0.00 N ATOM 1511 CA ILE A 96 -34.844 -40.746 -3.317 1.00 0.00 C ATOM 1512 C ILE A 96 -35.525 -42.105 -3.496 1.00 0.00 C ATOM 1513 O ILE A 96 -36.053 -42.670 -2.539 1.00 0.00 O ATOM 1514 CB ILE A 96 -33.330 -40.784 -3.531 1.00 0.00 C ATOM 1515 CG1 ILE A 96 -32.990 -41.043 -5.000 1.00 0.00 C ATOM 1516 CG2 ILE A 96 -32.670 -41.804 -2.601 1.00 0.00 C ATOM 1517 CD1 ILE A 96 -31.551 -40.628 -5.312 1.00 0.00 C ATOM 0 H ILE A 96 -34.355 -40.111 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 96 -35.235 -40.088 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 96 -32.924 -39.805 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -33.124 -42.101 -5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -33.678 -40.490 -5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -31.594 -41.811 -2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -32.869 -41.533 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -33.076 -42.795 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -31.336 -40.823 -6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -31.426 -39.565 -5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -30.864 -41.200 -4.689 1.00 0.00 H new ATOM 1529 N THR A 97 -35.490 -42.591 -4.728 1.00 0.00 N ATOM 1530 CA THR A 97 -36.096 -43.873 -5.044 1.00 0.00 C ATOM 1531 C THR A 97 -35.237 -44.634 -6.057 1.00 0.00 C ATOM 1532 O THR A 97 -34.706 -44.041 -6.995 1.00 0.00 O ATOM 1533 CB THR A 97 -37.523 -43.614 -5.531 1.00 0.00 C ATOM 1534 OG1 THR A 97 -38.246 -43.312 -4.341 1.00 0.00 O ATOM 1535 CG2 THR A 97 -38.198 -44.878 -6.067 1.00 0.00 C ATOM 0 H THR A 97 -35.051 -42.120 -5.519 1.00 0.00 H new ATOM 0 HA THR A 97 -36.149 -44.513 -4.163 1.00 0.00 H new ATOM 0 HB THR A 97 -37.508 -42.853 -6.311 1.00 0.00 H new ATOM 0 HG1 THR A 97 -39.182 -43.129 -4.565 1.00 0.00 H new ATOM 0 HG21 THR A 97 -39.208 -44.638 -6.399 1.00 0.00 H new ATOM 0 HG22 THR A 97 -37.623 -45.269 -6.906 1.00 0.00 H new ATOM 0 HG23 THR A 97 -38.244 -45.628 -5.278 1.00 0.00 H new ATOM 1543 N ARG A 98 -35.127 -45.935 -5.832 1.00 0.00 N ATOM 1544 CA ARG A 98 -34.342 -46.783 -6.713 1.00 0.00 C ATOM 1545 C ARG A 98 -34.960 -48.180 -6.793 1.00 0.00 C ATOM 1546 O ARG A 98 -35.537 -48.665 -5.821 1.00 0.00 O ATOM 1547 CB ARG A 98 -32.898 -46.898 -6.223 1.00 0.00 C ATOM 1548 CG ARG A 98 -31.911 -46.709 -7.377 1.00 0.00 C ATOM 1549 CD ARG A 98 -30.846 -47.808 -7.373 1.00 0.00 C ATOM 1550 NE ARG A 98 -29.962 -47.660 -8.551 1.00 0.00 N ATOM 1551 CZ ARG A 98 -28.944 -46.792 -8.621 1.00 0.00 C ATOM 1552 NH1 ARG A 98 -28.676 -45.988 -7.583 1.00 0.00 N ATOM 1553 NH2 ARG A 98 -28.195 -46.726 -9.730 1.00 0.00 N ATOM 0 H ARG A 98 -35.568 -46.423 -5.052 1.00 0.00 H new ATOM 0 HA ARG A 98 -34.342 -46.325 -7.702 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -32.711 -46.149 -5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -32.743 -47.874 -5.763 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -32.448 -46.722 -8.325 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -31.432 -45.733 -7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -30.258 -47.752 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -31.323 -48.788 -7.387 1.00 0.00 H new ATOM 0 HE ARG A 98 -30.139 -48.256 -9.360 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -29.247 -46.037 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -27.901 -45.327 -7.637 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -28.400 -47.337 -10.521 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -27.420 -46.065 -9.783 1.00 0.00 H new ATOM 1567 N ASN A 99 -34.817 -48.789 -7.961 1.00 0.00 N ATOM 1568 CA ASN A 99 -35.353 -50.122 -8.181 1.00 0.00 C ATOM 1569 C ASN A 99 -34.300 -50.981 -8.883 1.00 0.00 C ATOM 1570 O ASN A 99 -33.273 -50.471 -9.328 1.00 0.00 O ATOM 1571 CB ASN A 99 -36.596 -50.075 -9.071 1.00 0.00 C ATOM 1572 CG ASN A 99 -36.332 -49.261 -10.340 1.00 0.00 C ATOM 1573 OD1 ASN A 99 -35.463 -49.571 -11.138 1.00 0.00 O ATOM 1574 ND2 ASN A 99 -37.128 -48.205 -10.480 1.00 0.00 N ATOM 0 H ASN A 99 -34.338 -48.384 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 99 -35.620 -50.543 -7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -36.893 -51.089 -9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -37.427 -49.635 -8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -37.031 -47.597 -11.294 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -37.836 -48.003 -9.774 1.00 0.00 H new ATOM 1581 N GLN A 100 -34.591 -52.271 -8.961 1.00 0.00 N ATOM 1582 CA GLN A 100 -33.682 -53.206 -9.602 1.00 0.00 C ATOM 1583 C GLN A 100 -34.463 -54.372 -10.212 1.00 0.00 C ATOM 1584 O GLN A 100 -35.584 -54.659 -9.795 1.00 0.00 O ATOM 1585 CB GLN A 100 -32.628 -53.710 -8.615 1.00 0.00 C ATOM 1586 CG GLN A 100 -31.222 -53.596 -9.208 1.00 0.00 C ATOM 1587 CD GLN A 100 -30.201 -53.223 -8.131 1.00 0.00 C ATOM 1588 OE1 GLN A 100 -30.250 -53.689 -7.005 1.00 0.00 O ATOM 1589 NE2 GLN A 100 -29.277 -52.358 -8.539 1.00 0.00 N ATOM 0 H GLN A 100 -35.444 -52.691 -8.591 1.00 0.00 H new ATOM 0 HA GLN A 100 -33.161 -52.683 -10.404 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -32.685 -53.134 -7.691 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -32.834 -54.749 -8.356 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -30.940 -54.543 -9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -31.216 -52.843 -9.996 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -29.294 -52.007 -9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -28.551 -52.046 -7.894 1.00 0.00 H new ATOM 1598 N LYS A 101 -33.840 -55.013 -11.191 1.00 0.00 N ATOM 1599 CA LYS A 101 -34.462 -56.141 -11.862 1.00 0.00 C ATOM 1600 C LYS A 101 -33.413 -57.227 -12.104 1.00 0.00 C ATOM 1601 O LYS A 101 -32.223 -57.006 -11.884 1.00 0.00 O ATOM 1602 CB LYS A 101 -35.174 -55.680 -13.136 1.00 0.00 C ATOM 1603 CG LYS A 101 -36.548 -56.340 -13.266 1.00 0.00 C ATOM 1604 CD LYS A 101 -36.705 -57.016 -14.629 1.00 0.00 C ATOM 1605 CE LYS A 101 -37.928 -57.934 -14.649 1.00 0.00 C ATOM 1606 NZ LYS A 101 -38.854 -57.542 -15.735 1.00 0.00 N ATOM 0 H LYS A 101 -32.911 -54.772 -11.535 1.00 0.00 H new ATOM 0 HA LYS A 101 -35.236 -56.579 -11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -35.287 -54.596 -13.121 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -34.565 -55.925 -14.006 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -36.678 -57.077 -12.474 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -37.329 -55.591 -13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -36.803 -56.258 -15.406 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -35.809 -57.593 -14.858 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -37.612 -58.968 -14.789 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -38.442 -57.885 -13.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -39.679 -58.176 -15.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -39.170 -56.563 -15.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -38.365 -57.612 -16.650 1.00 0.00 H new ATOM 1620 N ARG A 102 -33.892 -58.378 -12.553 1.00 0.00 N ATOM 1621 CA ARG A 102 -33.010 -59.500 -12.826 1.00 0.00 C ATOM 1622 C ARG A 102 -33.698 -60.502 -13.756 1.00 0.00 C ATOM 1623 O ARG A 102 -34.919 -60.485 -13.898 1.00 0.00 O ATOM 1624 CB ARG A 102 -32.605 -60.211 -11.533 1.00 0.00 C ATOM 1625 CG ARG A 102 -31.118 -60.571 -11.548 1.00 0.00 C ATOM 1626 CD ARG A 102 -30.900 -61.977 -12.111 1.00 0.00 C ATOM 1627 NE ARG A 102 -30.430 -62.883 -11.039 1.00 0.00 N ATOM 1628 CZ ARG A 102 -29.209 -62.829 -10.491 1.00 0.00 C ATOM 1629 NH1 ARG A 102 -28.327 -61.911 -10.910 1.00 0.00 N ATOM 1630 NH2 ARG A 102 -28.869 -63.692 -9.524 1.00 0.00 N ATOM 0 H ARG A 102 -34.880 -58.558 -12.735 1.00 0.00 H new ATOM 0 HA ARG A 102 -32.114 -59.107 -13.307 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -32.819 -59.569 -10.678 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -33.201 -61.115 -11.409 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -30.571 -59.846 -12.150 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -30.716 -60.514 -10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -31.829 -62.355 -12.537 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -30.169 -61.945 -12.919 1.00 0.00 H new ATOM 0 HE ARG A 102 -31.077 -63.593 -10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -28.586 -61.254 -11.646 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -27.397 -61.870 -10.493 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -29.540 -64.391 -9.205 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -27.939 -63.650 -9.107 1.00 0.00 H new ATOM 1644 N LYS A 103 -32.883 -61.349 -14.367 1.00 0.00 N ATOM 1645 CA LYS A 103 -33.397 -62.356 -15.280 1.00 0.00 C ATOM 1646 C LYS A 103 -32.564 -63.632 -15.147 1.00 0.00 C ATOM 1647 O LYS A 103 -31.556 -63.649 -14.442 1.00 0.00 O ATOM 1648 CB LYS A 103 -33.457 -61.806 -16.706 1.00 0.00 C ATOM 1649 CG LYS A 103 -32.050 -61.583 -17.267 1.00 0.00 C ATOM 1650 CD LYS A 103 -31.923 -62.167 -18.675 1.00 0.00 C ATOM 1651 CE LYS A 103 -30.454 -62.331 -19.069 1.00 0.00 C ATOM 1652 NZ LYS A 103 -30.199 -61.713 -20.390 1.00 0.00 N ATOM 0 H LYS A 103 -31.870 -61.359 -14.248 1.00 0.00 H new ATOM 0 HA LYS A 103 -34.423 -62.617 -15.021 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -34.001 -62.501 -17.345 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -34.009 -60.866 -16.714 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -31.829 -60.516 -17.291 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -31.315 -62.046 -16.609 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -32.425 -63.133 -18.719 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -32.425 -61.515 -19.390 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -29.816 -61.869 -18.316 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -30.196 -63.390 -19.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -29.197 -61.833 -20.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -30.794 -62.172 -21.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -30.426 -60.699 -20.348 1.00 0.00 H new ATOM 1666 N HIS A 104 -33.016 -64.670 -15.835 1.00 0.00 N ATOM 1667 CA HIS A 104 -32.325 -65.948 -15.803 1.00 0.00 C ATOM 1668 C HIS A 104 -32.706 -66.769 -17.037 1.00 0.00 C ATOM 1669 O HIS A 104 -33.713 -66.490 -17.686 1.00 0.00 O ATOM 1670 CB HIS A 104 -32.605 -66.684 -14.491 1.00 0.00 C ATOM 1671 CG HIS A 104 -31.450 -66.667 -13.519 1.00 0.00 C ATOM 1672 ND1 HIS A 104 -30.149 -66.951 -13.895 1.00 0.00 N ATOM 1673 CD2 HIS A 104 -31.414 -66.395 -12.183 1.00 0.00 C ATOM 1674 CE1 HIS A 104 -29.373 -66.853 -12.825 1.00 0.00 C ATOM 1675 NE2 HIS A 104 -30.160 -66.509 -11.765 1.00 0.00 N ATOM 0 H HIS A 104 -33.853 -64.652 -16.418 1.00 0.00 H new ATOM 0 HA HIS A 104 -31.248 -65.784 -15.837 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -33.475 -66.235 -14.013 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -32.863 -67.719 -14.715 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -32.263 -66.131 -11.569 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -28.306 -67.017 -12.797 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -29.837 -66.363 -10.808 1.00 0.00 H new ATOM 1683 N ASP A 105 -31.881 -67.765 -17.323 1.00 0.00 N ATOM 1684 CA ASP A 105 -32.118 -68.628 -18.467 1.00 0.00 C ATOM 1685 C ASP A 105 -31.420 -69.971 -18.242 1.00 0.00 C ATOM 1686 O ASP A 105 -30.551 -70.085 -17.379 1.00 0.00 O ATOM 1687 CB ASP A 105 -31.555 -68.012 -19.749 1.00 0.00 C ATOM 1688 CG ASP A 105 -32.512 -67.076 -20.491 1.00 0.00 C ATOM 1689 OD1 ASP A 105 -33.515 -67.597 -21.024 1.00 0.00 O ATOM 1690 OD2 ASP A 105 -32.218 -65.862 -20.509 1.00 0.00 O ATOM 0 H ASP A 105 -31.047 -67.994 -16.782 1.00 0.00 H new ATOM 0 HA ASP A 105 -33.195 -68.758 -18.572 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -30.649 -67.459 -19.501 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -31.263 -68.817 -20.423 1.00 0.00 H new ATOM 1695 N GLU A 106 -31.825 -70.953 -19.033 1.00 0.00 N ATOM 1696 CA GLU A 106 -31.249 -72.283 -18.931 1.00 0.00 C ATOM 1697 C GLU A 106 -31.163 -72.932 -20.313 1.00 0.00 C ATOM 1698 O GLU A 106 -32.110 -72.863 -21.095 1.00 0.00 O ATOM 1699 CB GLU A 106 -32.052 -73.155 -17.964 1.00 0.00 C ATOM 1700 CG GLU A 106 -31.340 -74.484 -17.704 1.00 0.00 C ATOM 1701 CD GLU A 106 -32.347 -75.600 -17.420 1.00 0.00 C ATOM 1702 OE1 GLU A 106 -33.387 -75.282 -16.803 1.00 0.00 O ATOM 1703 OE2 GLU A 106 -32.055 -76.746 -17.825 1.00 0.00 O ATOM 0 H GLU A 106 -32.546 -70.854 -19.748 1.00 0.00 H new ATOM 0 HA GLU A 106 -30.239 -72.191 -18.532 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -32.194 -72.624 -17.023 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -33.043 -73.344 -18.376 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -30.732 -74.750 -18.569 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -30.662 -74.378 -16.857 1.00 0.00 H new ATOM 1710 N ILE A 107 -30.019 -73.548 -20.573 1.00 0.00 N ATOM 1711 CA ILE A 107 -29.798 -74.209 -21.848 1.00 0.00 C ATOM 1712 C ILE A 107 -30.556 -75.538 -21.867 1.00 0.00 C ATOM 1713 O ILE A 107 -31.144 -75.936 -20.862 1.00 0.00 O ATOM 1714 CB ILE A 107 -28.300 -74.352 -22.124 1.00 0.00 C ATOM 1715 CG1 ILE A 107 -27.630 -75.240 -21.072 1.00 0.00 C ATOM 1716 CG2 ILE A 107 -27.628 -72.982 -22.228 1.00 0.00 C ATOM 1717 CD1 ILE A 107 -27.475 -76.673 -21.584 1.00 0.00 C ATOM 0 H ILE A 107 -29.235 -73.603 -19.922 1.00 0.00 H new ATOM 0 HA ILE A 107 -30.193 -73.604 -22.664 1.00 0.00 H new ATOM 0 HB ILE A 107 -28.177 -74.845 -23.088 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -26.651 -74.833 -20.817 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -28.224 -75.239 -20.158 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -26.564 -73.113 -22.424 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -28.080 -72.416 -23.042 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -27.760 -72.440 -21.292 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -26.996 -77.283 -20.818 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -28.457 -77.085 -21.815 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -26.861 -76.673 -22.484 1.00 0.00 H new ATOM 1729 N ASN A 108 -30.518 -76.188 -23.021 1.00 0.00 N ATOM 1730 CA ASN A 108 -31.194 -77.464 -23.184 1.00 0.00 C ATOM 1731 C ASN A 108 -30.402 -78.335 -24.161 1.00 0.00 C ATOM 1732 O ASN A 108 -29.876 -77.838 -25.155 1.00 0.00 O ATOM 1733 CB ASN A 108 -32.601 -77.272 -23.755 1.00 0.00 C ATOM 1734 CG ASN A 108 -32.559 -76.474 -25.059 1.00 0.00 C ATOM 1735 OD1 ASN A 108 -32.206 -75.307 -25.092 1.00 0.00 O ATOM 1736 ND2 ASN A 108 -32.939 -77.167 -26.129 1.00 0.00 N ATOM 0 H ASN A 108 -30.030 -75.855 -23.852 1.00 0.00 H new ATOM 0 HA ASN A 108 -31.263 -77.937 -22.204 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -33.060 -78.244 -23.934 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -33.225 -76.754 -23.027 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -32.947 -76.724 -27.048 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -33.223 -78.142 -26.031 1.00 0.00 H new ATOM 1743 N HIS A 109 -30.342 -79.620 -23.843 1.00 0.00 N ATOM 1744 CA HIS A 109 -29.622 -80.565 -24.680 1.00 0.00 C ATOM 1745 C HIS A 109 -30.289 -81.939 -24.593 1.00 0.00 C ATOM 1746 O HIS A 109 -30.928 -82.260 -23.592 1.00 0.00 O ATOM 1747 CB HIS A 109 -28.139 -80.601 -24.308 1.00 0.00 C ATOM 1748 CG HIS A 109 -27.210 -80.709 -25.493 1.00 0.00 C ATOM 1749 ND1 HIS A 109 -26.716 -79.603 -26.162 1.00 0.00 N ATOM 1750 CD2 HIS A 109 -26.691 -81.803 -26.122 1.00 0.00 C ATOM 1751 CE1 HIS A 109 -25.936 -80.023 -27.147 1.00 0.00 C ATOM 1752 NE2 HIS A 109 -25.923 -81.387 -27.121 1.00 0.00 N ATOM 0 H HIS A 109 -30.780 -80.029 -23.018 1.00 0.00 H new ATOM 0 HA HIS A 109 -29.667 -80.243 -25.720 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -27.894 -79.698 -23.748 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -27.962 -81.446 -23.643 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -26.874 -82.833 -25.853 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -25.404 -79.396 -27.847 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -25.408 -81.988 -27.764 1.00 0.00 H new ATOM 1760 N VAL A 110 -30.117 -82.713 -25.654 1.00 0.00 N ATOM 1761 CA VAL A 110 -30.695 -84.045 -25.710 1.00 0.00 C ATOM 1762 C VAL A 110 -29.571 -85.079 -25.811 1.00 0.00 C ATOM 1763 O VAL A 110 -28.417 -84.778 -25.512 1.00 0.00 O ATOM 1764 CB VAL A 110 -31.695 -84.134 -26.864 1.00 0.00 C ATOM 1765 CG1 VAL A 110 -32.607 -82.906 -26.895 1.00 0.00 C ATOM 1766 CG2 VAL A 110 -30.974 -84.316 -28.201 1.00 0.00 C ATOM 0 H VAL A 110 -29.586 -82.443 -26.482 1.00 0.00 H new ATOM 0 HA VAL A 110 -31.253 -84.258 -24.798 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.320 -85.011 -26.699 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -33.308 -82.994 -27.725 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -33.160 -82.840 -25.958 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -32.003 -82.008 -27.024 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -31.708 -84.376 -29.005 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -30.313 -83.467 -28.376 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -30.387 -85.234 -28.176 1.00 0.00 H new ATOM 1776 N GLN A 111 -29.949 -86.277 -26.234 1.00 0.00 N ATOM 1777 CA GLN A 111 -28.988 -87.357 -26.378 1.00 0.00 C ATOM 1778 C GLN A 111 -29.097 -87.982 -27.770 1.00 0.00 C ATOM 1779 O GLN A 111 -29.814 -87.471 -28.629 1.00 0.00 O ATOM 1780 CB GLN A 111 -29.181 -88.412 -25.287 1.00 0.00 C ATOM 1781 CG GLN A 111 -30.602 -88.978 -25.316 1.00 0.00 C ATOM 1782 CD GLN A 111 -30.771 -89.975 -26.465 1.00 0.00 C ATOM 1783 OE1 GLN A 111 -31.503 -89.516 -27.475 1.00 0.00 O flip ATOM 1784 NE2 GLN A 111 -30.269 -91.087 -26.435 1.00 0.00 N flip ATOM 0 H GLN A 111 -30.907 -86.523 -26.481 1.00 0.00 H new ATOM 0 HA GLN A 111 -27.986 -86.943 -26.264 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -28.462 -89.219 -25.425 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -28.981 -87.971 -24.310 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -30.821 -89.469 -24.368 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -31.319 -88.165 -25.427 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -29.718 -91.376 -25.627 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -30.401 -91.727 -27.218 1.00 0.00 H new ATOM 1793 N LYS A 112 -28.376 -89.079 -27.950 1.00 0.00 N ATOM 1794 CA LYS A 112 -28.383 -89.779 -29.223 1.00 0.00 C ATOM 1795 C LYS A 112 -27.855 -91.201 -29.021 1.00 0.00 C ATOM 1796 O LYS A 112 -27.244 -91.500 -27.996 1.00 0.00 O ATOM 1797 CB LYS A 112 -27.612 -88.981 -30.277 1.00 0.00 C ATOM 1798 CG LYS A 112 -26.279 -89.655 -30.608 1.00 0.00 C ATOM 1799 CD LYS A 112 -25.316 -89.577 -29.421 1.00 0.00 C ATOM 1800 CE LYS A 112 -24.076 -90.440 -29.664 1.00 0.00 C ATOM 1801 NZ LYS A 112 -23.239 -90.499 -28.445 1.00 0.00 N ATOM 0 H LYS A 112 -27.783 -89.500 -27.235 1.00 0.00 H new ATOM 0 HA LYS A 112 -29.400 -89.867 -29.604 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -28.213 -88.891 -31.182 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -27.432 -87.970 -29.913 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -26.451 -90.698 -30.874 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -25.830 -89.174 -31.477 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -25.017 -88.542 -29.258 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -25.823 -89.909 -28.515 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -24.377 -91.446 -29.955 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -23.496 -90.030 -30.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -22.402 -91.088 -28.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -22.936 -89.539 -28.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -23.790 -90.911 -27.665 1.00 0.00 H new ATOM 1829 N TYR A 114 -26.692 -95.062 -31.431 1.00 0.00 N ATOM 1830 CA TYR A 114 -26.384 -95.687 -32.706 1.00 0.00 C ATOM 1831 C TYR A 114 -25.575 -96.970 -32.507 1.00 0.00 C ATOM 1832 O TYR A 114 -24.985 -97.178 -31.447 1.00 0.00 O ATOM 1833 CB TYR A 114 -25.533 -94.676 -33.477 1.00 0.00 C ATOM 1834 CG TYR A 114 -25.271 -95.064 -34.933 1.00 0.00 C ATOM 1835 CD1 TYR A 114 -24.341 -96.040 -35.230 1.00 0.00 C ATOM 1836 CD2 TYR A 114 -25.965 -94.440 -35.949 1.00 0.00 C ATOM 1837 CE1 TYR A 114 -24.095 -96.406 -36.601 1.00 0.00 C ATOM 1838 CE2 TYR A 114 -25.719 -94.806 -37.320 1.00 0.00 C ATOM 1839 CZ TYR A 114 -24.796 -95.771 -37.578 1.00 0.00 C ATOM 1840 OH TYR A 114 -24.563 -96.117 -38.873 1.00 0.00 O ATOM 0 HA TYR A 114 -27.300 -95.952 -33.234 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -26.030 -93.706 -33.454 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -24.578 -94.557 -32.966 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -23.798 -96.529 -34.435 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -26.693 -93.677 -35.716 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -23.370 -97.168 -36.848 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -26.255 -94.325 -38.125 1.00 0.00 H new ATOM 0 HH TYR A 114 -25.135 -95.583 -39.462 1.00 0.00 H new ATOM 1850 N ALA A 115 -25.571 -97.796 -33.542 1.00 0.00 N ATOM 1851 CA ALA A 115 -24.844 -99.053 -33.494 1.00 0.00 C ATOM 1852 C ALA A 115 -24.663 -99.587 -34.916 1.00 0.00 C ATOM 1853 O ALA A 115 -25.119 -98.970 -35.878 1.00 0.00 O ATOM 1854 CB ALA A 115 -25.587-100.039 -32.591 1.00 0.00 C ATOM 0 H ALA A 115 -26.060 -97.619 -34.420 1.00 0.00 H new ATOM 0 HA ALA A 115 -23.851 -98.906 -33.068 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -25.041-100.982 -32.555 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -25.663 -99.625 -31.585 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -26.587-100.213 -32.988 1.00 0.00 H new ATOM 1860 N GLU A 116 -23.996-100.729 -35.005 1.00 0.00 N ATOM 1861 CA GLU A 116 -23.749-101.353 -36.294 1.00 0.00 C ATOM 1862 C GLU A 116 -24.137-102.833 -36.250 1.00 0.00 C ATOM 1863 O GLU A 116 -23.547-103.611 -35.502 1.00 0.00 O ATOM 1864 CB GLU A 116 -22.289-101.182 -36.715 1.00 0.00 C ATOM 1865 CG GLU A 116 -21.350-101.906 -35.748 1.00 0.00 C ATOM 1866 CD GLU A 116 -19.907-101.428 -35.924 1.00 0.00 C ATOM 1867 OE1 GLU A 116 -19.653-100.252 -35.585 1.00 0.00 O ATOM 1868 OE2 GLU A 116 -19.091-102.251 -36.393 1.00 0.00 O ATOM 0 H GLU A 116 -23.619-101.238 -34.205 1.00 0.00 H new ATOM 0 HA GLU A 116 -24.369-100.857 -37.041 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -22.150-101.572 -37.723 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -22.038-100.122 -36.746 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -21.673-101.730 -34.722 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -21.404-102.981 -35.919 1.00 0.00 H new ATOM 1875 N MET A 117 -25.127-103.176 -37.061 1.00 0.00 N ATOM 1876 CA MET A 117 -25.600-104.549 -37.124 1.00 0.00 C ATOM 1877 C MET A 117 -24.903-105.318 -38.247 1.00 0.00 C ATOM 1878 O MET A 117 -24.434-104.721 -39.215 1.00 0.00 O ATOM 1879 CB MET A 117 -27.112-104.557 -37.361 1.00 0.00 C ATOM 1880 CG MET A 117 -27.849-103.837 -36.229 1.00 0.00 C ATOM 1881 SD MET A 117 -28.184-102.147 -36.697 1.00 0.00 S ATOM 1882 CE MET A 117 -27.235-101.287 -35.453 1.00 0.00 C ATOM 0 H MET A 117 -25.614-102.528 -37.680 1.00 0.00 H new ATOM 0 HA MET A 117 -25.369-105.037 -36.177 1.00 0.00 H new ATOM 0 HB2 MET A 117 -27.337-104.073 -38.312 1.00 0.00 H new ATOM 0 HB3 MET A 117 -27.467-105.585 -37.434 1.00 0.00 H new ATOM 0 HG2 MET A 117 -28.783-104.353 -36.006 1.00 0.00 H new ATOM 0 HG3 MET A 117 -27.247-103.859 -35.320 1.00 0.00 H new ATOM 0 HE1 MET A 117 -26.870-100.345 -35.861 1.00 0.00 H new ATOM 0 HE2 MET A 117 -27.866-101.087 -34.587 1.00 0.00 H new ATOM 0 HE3 MET A 117 -26.389-101.904 -35.150 1.00 0.00 H new ATOM 1892 N ASP A 118 -24.857-106.632 -38.081 1.00 0.00 N ATOM 1893 CA ASP A 118 -24.224-107.489 -39.069 1.00 0.00 C ATOM 1894 C ASP A 118 -25.098-107.545 -40.324 1.00 0.00 C ATOM 1895 O ASP A 118 -26.325-107.553 -40.231 1.00 0.00 O ATOM 1896 CB ASP A 118 -24.066-108.916 -38.540 1.00 0.00 C ATOM 1897 CG ASP A 118 -23.262-109.855 -39.441 1.00 0.00 C ATOM 1898 OD1 ASP A 118 -23.896-110.486 -40.313 1.00 0.00 O ATOM 1899 OD2 ASP A 118 -22.030-109.920 -39.238 1.00 0.00 O ATOM 0 H ASP A 118 -25.248-107.124 -37.277 1.00 0.00 H new ATOM 0 HA ASP A 118 -23.240-107.076 -39.293 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -23.584-108.874 -37.563 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -25.057-109.343 -38.389 1.00 0.00 H new ATOM 1904 N PRO A 119 -24.415-107.583 -41.499 1.00 0.00 N ATOM 1905 CA PRO A 119 -25.115-107.637 -42.771 1.00 0.00 C ATOM 1906 C PRO A 119 -25.690-109.033 -43.020 1.00 0.00 C ATOM 1907 O PRO A 119 -26.901-109.192 -43.170 1.00 0.00 O ATOM 1908 CB PRO A 119 -24.082-107.227 -43.807 1.00 0.00 C ATOM 1909 CG PRO A 119 -22.728-107.407 -43.140 1.00 0.00 C ATOM 1910 CD PRO A 119 -22.962-107.575 -41.648 1.00 0.00 C ATOM 0 HA PRO A 119 -25.978-106.972 -42.805 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -24.161-107.843 -44.703 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -24.230-106.193 -44.118 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -22.215-108.279 -43.546 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -22.090-106.544 -43.332 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.521-108.501 -41.280 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.510-106.760 -41.082 1.00 0.00 H new ATOM 1918 N THR A 120 -24.795-110.009 -43.058 1.00 0.00 N ATOM 1919 CA THR A 120 -25.199-111.386 -43.287 1.00 0.00 C ATOM 1920 C THR A 120 -24.043-112.339 -42.976 1.00 0.00 C ATOM 1921 O THR A 120 -22.877-111.961 -43.079 1.00 0.00 O ATOM 1922 CB THR A 120 -25.707-111.496 -44.726 1.00 0.00 C ATOM 1923 OG1 THR A 120 -25.551-112.877 -45.044 1.00 0.00 O ATOM 1924 CG2 THR A 120 -24.799-110.778 -45.725 1.00 0.00 C ATOM 0 H THR A 120 -23.792-109.874 -42.934 1.00 0.00 H new ATOM 0 HA THR A 120 -26.009-111.678 -42.618 1.00 0.00 H new ATOM 0 HB THR A 120 -26.713-111.081 -44.788 1.00 0.00 H new ATOM 0 HG1 THR A 120 -25.858-113.038 -45.960 1.00 0.00 H new ATOM 0 HG21 THR A 120 -25.206-110.888 -46.730 1.00 0.00 H new ATOM 0 HG22 THR A 120 -24.742-109.720 -45.470 1.00 0.00 H new ATOM 0 HG23 THR A 120 -23.801-111.214 -45.688 1.00 0.00 H new ATOM 1932 N THR A 121 -24.406-113.557 -42.603 1.00 0.00 N ATOM 1933 CA THR A 121 -23.414-114.567 -42.276 1.00 0.00 C ATOM 1934 C THR A 121 -24.022-115.967 -42.387 1.00 0.00 C ATOM 1935 O THR A 121 -25.217-116.148 -42.159 1.00 0.00 O ATOM 1936 CB THR A 121 -22.860-114.253 -40.885 1.00 0.00 C ATOM 1937 OG1 THR A 121 -21.959-115.325 -40.621 1.00 0.00 O ATOM 1938 CG2 THR A 121 -23.921-114.379 -39.790 1.00 0.00 C ATOM 0 H THR A 121 -25.374-113.868 -42.520 1.00 0.00 H new ATOM 0 HA THR A 121 -22.584-114.550 -42.983 1.00 0.00 H new ATOM 0 HB THR A 121 -22.449-113.243 -40.877 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.552-115.201 -39.738 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.475-114.146 -38.823 1.00 0.00 H new ATOM 0 HG22 THR A 121 -24.736-113.684 -39.991 1.00 0.00 H new ATOM 0 HG23 THR A 121 -24.309-115.398 -39.774 1.00 0.00 H new ATOM 1946 N ALA A 122 -23.171-116.920 -42.737 1.00 0.00 N ATOM 1947 CA ALA A 122 -23.610-118.298 -42.880 1.00 0.00 C ATOM 1948 C ALA A 122 -22.399-119.186 -43.177 1.00 0.00 C ATOM 1949 O ALA A 122 -21.274-118.696 -43.271 1.00 0.00 O ATOM 1950 CB ALA A 122 -24.677-118.384 -43.973 1.00 0.00 C ATOM 0 H ALA A 122 -22.181-116.766 -42.926 1.00 0.00 H new ATOM 0 HA ALA A 122 -24.062-118.654 -41.954 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -25.006-119.418 -44.080 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -25.528-117.759 -43.701 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.259-118.037 -44.918 1.00 0.00 H new ATOM 1956 N ALA A 123 -22.670-120.475 -43.316 1.00 0.00 N ATOM 1957 CA ALA A 123 -21.617-121.435 -43.600 1.00 0.00 C ATOM 1958 C ALA A 123 -22.145-122.492 -44.572 1.00 0.00 C ATOM 1959 O ALA A 123 -23.248-122.359 -45.100 1.00 0.00 O ATOM 1960 CB ALA A 123 -21.117-122.046 -42.289 1.00 0.00 C ATOM 0 H ALA A 123 -23.604-120.877 -43.237 1.00 0.00 H new ATOM 0 HA ALA A 123 -20.768-120.944 -44.076 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -20.327-122.766 -42.501 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -20.726-121.258 -41.646 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -21.942-122.550 -41.785 1.00 0.00 H new ATOM 1966 N LEU A 124 -21.333-123.518 -44.778 1.00 0.00 N ATOM 1967 CA LEU A 124 -21.705-124.598 -45.677 1.00 0.00 C ATOM 1968 C LEU A 124 -21.806-125.903 -44.886 1.00 0.00 C ATOM 1969 O LEU A 124 -22.721-126.076 -44.082 1.00 0.00 O ATOM 1970 CB LEU A 124 -20.735-124.668 -46.859 1.00 0.00 C ATOM 1971 CG LEU A 124 -19.251-124.521 -46.518 1.00 0.00 C ATOM 1972 CD1 LEU A 124 -18.390-125.396 -47.431 1.00 0.00 C ATOM 1973 CD2 LEU A 124 -18.822-123.053 -46.561 1.00 0.00 C ATOM 0 H LEU A 124 -20.419-123.625 -44.338 1.00 0.00 H new ATOM 0 HA LEU A 124 -22.688-124.412 -46.111 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -20.878-125.623 -47.365 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -21.003-123.887 -47.570 1.00 0.00 H new ATOM 0 HG LEU A 124 -19.098-124.872 -45.497 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -17.339-125.273 -47.168 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -18.675-126.441 -47.308 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -18.541-125.098 -48.469 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.763-122.976 -46.315 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -18.992-122.653 -47.561 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -19.405-122.482 -45.838 1.00 0.00 H new ATOM 1985 N GLU A 125 -20.853-126.788 -45.141 1.00 0.00 N ATOM 1986 CA GLU A 125 -20.824-128.072 -44.463 1.00 0.00 C ATOM 1987 C GLU A 125 -19.596-128.874 -44.898 1.00 0.00 C ATOM 1988 O GLU A 125 -19.223-128.859 -46.070 1.00 0.00 O ATOM 1989 CB GLU A 125 -22.111-128.858 -44.719 1.00 0.00 C ATOM 1990 CG GLU A 125 -22.283-129.979 -43.693 1.00 0.00 C ATOM 1991 CD GLU A 125 -23.339-130.987 -44.153 1.00 0.00 C ATOM 1992 OE1 GLU A 125 -24.482-130.542 -44.392 1.00 0.00 O ATOM 1993 OE2 GLU A 125 -22.978-132.179 -44.256 1.00 0.00 O ATOM 0 H GLU A 125 -20.095-126.641 -45.808 1.00 0.00 H new ATOM 0 HA GLU A 125 -20.755-127.892 -43.390 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -22.967-128.185 -44.674 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -22.090-129.280 -45.724 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.331-130.488 -43.542 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.574-129.555 -42.732 1.00 0.00 H new ATOM 2000 N LYS A 126 -19.001-129.557 -43.930 1.00 0.00 N ATOM 2001 CA LYS A 126 -17.822-130.363 -44.199 1.00 0.00 C ATOM 2002 C LYS A 126 -18.231-131.834 -44.310 1.00 0.00 C ATOM 2003 O LYS A 126 -19.033-132.320 -43.515 1.00 0.00 O ATOM 2004 CB LYS A 126 -16.743-130.103 -43.146 1.00 0.00 C ATOM 2005 CG LYS A 126 -15.627-131.145 -43.236 1.00 0.00 C ATOM 2006 CD LYS A 126 -14.718-131.083 -42.006 1.00 0.00 C ATOM 2007 CE LYS A 126 -13.536-132.043 -42.149 1.00 0.00 C ATOM 2008 NZ LYS A 126 -12.383-131.568 -41.351 1.00 0.00 N ATOM 0 H LYS A 126 -19.313-129.569 -42.959 1.00 0.00 H new ATOM 0 HA LYS A 126 -17.377-130.081 -45.153 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -16.326-129.106 -43.286 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -17.188-130.126 -42.151 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -16.061-132.141 -43.322 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -15.038-130.975 -44.137 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -14.351-130.066 -41.872 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -15.290-131.336 -41.113 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -13.828-133.040 -41.819 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -13.251-132.125 -43.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.589-132.231 -41.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -12.095-130.626 -41.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -12.654-131.513 -40.348 1.00 0.00 H new ATOM 2022 N GLU A 127 -17.660-132.500 -45.303 1.00 0.00 N ATOM 2023 CA GLU A 127 -17.955-133.904 -45.529 1.00 0.00 C ATOM 2024 C GLU A 127 -16.995-134.488 -46.568 1.00 0.00 C ATOM 2025 O GLU A 127 -16.695-133.844 -47.572 1.00 0.00 O ATOM 2026 CB GLU A 127 -19.411-134.097 -45.958 1.00 0.00 C ATOM 2027 CG GLU A 127 -19.719-135.576 -46.201 1.00 0.00 C ATOM 2028 CD GLU A 127 -19.656-136.371 -44.896 1.00 0.00 C ATOM 2029 OE1 GLU A 127 -20.621-136.252 -44.111 1.00 0.00 O ATOM 2030 OE2 GLU A 127 -18.643-137.081 -44.712 1.00 0.00 O ATOM 0 H GLU A 127 -16.994-132.093 -45.960 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.814-134.440 -44.590 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -20.076-133.705 -45.188 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -19.605-133.527 -46.867 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.709-135.677 -46.645 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.006-135.987 -46.916 1.00 0.00 H new ATOM 2037 N SER A 128 -16.540-135.701 -46.290 1.00 0.00 N ATOM 2038 CA SER A 128 -15.620-136.379 -47.188 1.00 0.00 C ATOM 2039 C SER A 128 -15.297-137.774 -46.651 1.00 0.00 C ATOM 2040 O SER A 128 -14.937-137.927 -45.485 1.00 0.00 O ATOM 2041 CB SER A 128 -14.334-135.570 -47.372 1.00 0.00 C ATOM 2042 OG SER A 128 -13.817-135.684 -48.695 1.00 0.00 O ATOM 0 H SER A 128 -16.791-136.232 -45.456 1.00 0.00 H new ATOM 0 HA SER A 128 -16.100-136.474 -48.162 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.530-134.521 -47.148 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.584-135.913 -46.659 1.00 0.00 H new ATOM 0 HG SER A 128 -12.997-135.152 -48.773 1.00 0.00 H new ATOM 2048 N GLY A 129 -15.438-138.758 -47.528 1.00 0.00 N ATOM 2049 CA GLY A 129 -15.166-140.136 -47.156 1.00 0.00 C ATOM 2050 C GLY A 129 -15.763-141.107 -48.176 1.00 0.00 C ATOM 2051 O GLY A 129 -16.955-141.408 -48.128 1.00 0.00 O ATOM 0 H GLY A 129 -15.737-138.628 -48.495 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -14.089-140.292 -47.087 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -15.582-140.339 -46.169 1.00 0.00 H new ATOM 2055 N PRO A 130 -14.886-141.583 -49.099 1.00 0.00 N ATOM 2056 CA PRO A 130 -15.314-142.514 -50.129 1.00 0.00 C ATOM 2057 C PRO A 130 -15.519-143.916 -49.551 1.00 0.00 C ATOM 2058 O PRO A 130 -15.381-144.120 -48.346 1.00 0.00 O ATOM 2059 CB PRO A 130 -14.223-142.462 -51.186 1.00 0.00 C ATOM 2060 CG PRO A 130 -13.006-141.862 -50.499 1.00 0.00 C ATOM 2061 CD PRO A 130 -13.467-141.249 -49.187 1.00 0.00 C ATOM 0 HA PRO A 130 -16.280-142.249 -50.559 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.003-143.458 -51.570 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -14.531-141.853 -52.036 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.253-142.629 -50.318 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.544-141.105 -51.133 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.911-141.657 -48.343 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -13.313-140.170 -49.179 1.00 0.00 H new ATOM 2069 N SER A 131 -15.845-144.845 -50.437 1.00 0.00 N ATOM 2070 CA SER A 131 -16.071-146.222 -50.029 1.00 0.00 C ATOM 2071 C SER A 131 -15.874-147.160 -51.222 1.00 0.00 C ATOM 2072 O SER A 131 -15.651-146.705 -52.343 1.00 0.00 O ATOM 2073 CB SER A 131 -17.471-146.399 -49.440 1.00 0.00 C ATOM 2074 OG SER A 131 -17.459-147.210 -48.268 1.00 0.00 O ATOM 0 H SER A 131 -15.958-144.672 -51.436 1.00 0.00 H new ATOM 0 HA SER A 131 -15.346-146.473 -49.254 1.00 0.00 H new ATOM 0 HB2 SER A 131 -17.890-145.422 -49.200 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.124-146.851 -50.187 1.00 0.00 H new ATOM 0 HG SER A 131 -18.371-147.297 -47.921 1.00 0.00 H new ATOM 2080 N SER A 132 -15.963-148.451 -50.939 1.00 0.00 N ATOM 2081 CA SER A 132 -15.797-149.457 -51.975 1.00 0.00 C ATOM 2082 C SER A 132 -14.358-149.442 -52.493 1.00 0.00 C ATOM 2083 O SER A 132 -13.719-148.392 -52.534 1.00 0.00 O ATOM 2084 CB SER A 132 -16.778-149.228 -53.127 1.00 0.00 C ATOM 2085 OG SER A 132 -17.349-150.448 -53.592 1.00 0.00 O ATOM 0 H SER A 132 -16.148-148.824 -50.008 1.00 0.00 H new ATOM 0 HA SER A 132 -16.010-150.434 -51.541 1.00 0.00 H new ATOM 0 HB2 SER A 132 -17.572-148.558 -52.799 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.262-148.732 -53.949 1.00 0.00 H new ATOM 0 HG SER A 132 -17.971-150.259 -54.326 1.00 0.00 H new ATOM 2091 N GLY A 133 -13.888-150.621 -52.876 1.00 0.00 N ATOM 2092 CA GLY A 133 -12.536-150.757 -53.389 1.00 0.00 C ATOM 2093 C GLY A 133 -11.730-151.753 -52.553 1.00 0.00 C ATOM 2094 O GLY A 133 -11.771-151.714 -51.324 1.00 0.00 O ATOM 0 H GLY A 133 -14.420-151.490 -52.841 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.569-151.090 -54.426 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.041-149.786 -53.381 1.00 0.00 H new