USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1061 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 108 ASN : amide:sc= 0.134 X(o=0.27,f=0) USER MOD Set 1.2: A 109 ASN : amide:sc= 0.132 K(o=0.27,f=-1.2) USER MOD Set 2.1: A 102 TYR OH : rot 180:sc= 0.162 USER MOD Set 2.2: A 149 SER OG : rot 150:sc= 0.955 USER MOD Set 3.1: A 44 MET CE :methyl -107:sc= -1.21 (180deg=-3.02!) USER MOD Set 3.2: A 106 MET CE :methyl -161:sc=-0.00734 (180deg=-0.696) USER MOD Set 4.1: A 26 THR OG1 : rot 107:sc= -0.0453 USER MOD Set 4.2: A 28 SER OG : rot 180:sc= 0.144 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00277 USER MOD Single : A 29 GLN : amide:sc= -0.0502 K(o=-0.05,f=-1.9!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc=-0.00608 X(o=-0.0061,f=-0.31) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.041) USER MOD Single : A 52 ASN : amide:sc= -0.0633 K(o=-0.063,f=-1.7!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -119:sc= -0.999 (180deg=-3.97!) USER MOD Single : A 57 ASN : amide:sc= -0.477 K(o=-0.48,f=-2.4!) USER MOD Single : A 58 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.6) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN :FLIP amide:sc= -0.146 F(o=-0.73,f=-0.15) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.295 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 60:sc= -0.803 USER MOD Single : A 100 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.29) USER MOD Single : A 101 SER OG : rot -61:sc= 1.11 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 114 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00819) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 164:sc=-0.00689 (180deg=-0.0834) USER MOD Single : A 122 GLN : amide:sc= -0.67 K(o=-0.67,f=-2.4!) USER MOD Single : A 125 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 70:sc= 1.03 USER MOD Single : A 130 HIS : no HD1:sc= -0.465 X(o=-0.46,f=-0.032) USER MOD Single : A 133 ASN : amide:sc= -0.896 K(o=-0.9,f=-1.8) USER MOD Single : A 134 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.31) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.123 K(o=-0.12,f=-3.1!) USER MOD Single : A 154 THR OG1 : rot -77:sc= 0.735 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= 0.606 F(o=0.058,f=0.61) USER MOD Single : A 174 LYS NZ :NH3+ 161:sc= 0.744 (180deg=-0.034) USER MOD Single : A 175 SER OG : rot 72:sc= 0.759 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.727 -10.613 -6.743 1.00 0.00 N ATOM 268 CA VAL A 24 -9.316 -11.971 -7.075 1.00 0.00 C ATOM 269 C VAL A 24 -7.952 -12.295 -6.475 1.00 0.00 C ATOM 270 O VAL A 24 -7.569 -13.460 -6.370 1.00 0.00 O ATOM 271 CB VAL A 24 -9.256 -12.182 -8.600 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.004 -13.647 -8.928 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.539 -11.694 -9.256 1.00 0.00 C ATOM 0 HA VAL A 24 -10.065 -12.641 -6.651 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.426 -11.598 -8.997 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.965 -13.776 -10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.056 -13.960 -8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.811 -14.255 -8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.479 -11.851 -10.333 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.387 -12.249 -8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.671 -10.632 -9.051 1.00 0.00 H new ATOM 283 N TYR A 25 -7.224 -11.256 -6.082 1.00 0.00 N ATOM 284 CA TYR A 25 -5.901 -11.428 -5.493 1.00 0.00 C ATOM 285 C TYR A 25 -4.935 -12.052 -6.497 1.00 0.00 C ATOM 286 O TYR A 25 -3.975 -12.723 -6.119 1.00 0.00 O ATOM 287 CB TYR A 25 -5.986 -12.303 -4.241 1.00 0.00 C ATOM 288 CG TYR A 25 -7.089 -11.893 -3.291 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.074 -10.649 -2.673 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.146 -12.750 -3.010 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.079 -10.269 -1.804 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.156 -12.379 -2.143 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.117 -11.138 -1.542 1.00 0.00 C ATOM 294 OH TYR A 25 -10.121 -10.766 -0.678 1.00 0.00 O ATOM 0 H TYR A 25 -7.528 -10.285 -6.161 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.524 -10.443 -5.216 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.143 -13.339 -4.542 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.032 -12.265 -3.715 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.262 -9.966 -2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.179 -13.723 -3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.052 -9.297 -1.333 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.971 -13.057 -1.937 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.775 -11.492 -0.604 1.00 0.00 H new ATOM 304 N THR A 26 -5.196 -11.821 -7.780 1.00 0.00 N ATOM 305 CA THR A 26 -4.351 -12.359 -8.839 1.00 0.00 C ATOM 306 C THR A 26 -3.369 -11.309 -9.346 1.00 0.00 C ATOM 307 O THR A 26 -3.442 -10.140 -8.965 1.00 0.00 O ATOM 308 CB THR A 26 -5.194 -12.871 -10.024 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.350 -12.045 -10.195 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.623 -14.313 -9.798 1.00 0.00 C ATOM 0 H THR A 26 -5.985 -11.266 -8.111 1.00 0.00 H new ATOM 0 HA THR A 26 -3.797 -13.193 -8.408 1.00 0.00 H new ATOM 0 HB THR A 26 -4.581 -12.827 -10.924 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.238 -11.487 -10.993 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.217 -14.653 -10.647 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.740 -14.944 -9.697 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.220 -14.377 -8.889 1.00 0.00 H new ATOM 318 N THR A 27 -2.450 -11.732 -10.209 1.00 0.00 N ATOM 319 CA THR A 27 -1.453 -10.828 -10.767 1.00 0.00 C ATOM 320 C THR A 27 -2.108 -9.585 -11.360 1.00 0.00 C ATOM 321 O THR A 27 -1.631 -8.467 -11.165 1.00 0.00 O ATOM 322 CB THR A 27 -0.613 -11.521 -11.857 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.457 -12.333 -12.682 1.00 0.00 O ATOM 324 CG2 THR A 27 0.475 -12.382 -11.234 1.00 0.00 C ATOM 0 H THR A 27 -2.376 -12.695 -10.536 1.00 0.00 H new ATOM 0 HA THR A 27 -0.799 -10.534 -9.946 1.00 0.00 H new ATOM 0 HB THR A 27 -0.141 -10.751 -12.467 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.917 -12.769 -13.374 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.055 -12.862 -12.022 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.132 -11.757 -10.629 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.019 -13.145 -10.604 1.00 0.00 H new ATOM 332 N SER A 28 -3.204 -9.788 -12.085 1.00 0.00 N ATOM 333 CA SER A 28 -3.921 -8.684 -12.710 1.00 0.00 C ATOM 334 C SER A 28 -4.331 -7.645 -11.670 1.00 0.00 C ATOM 335 O SER A 28 -4.064 -6.455 -11.829 1.00 0.00 O ATOM 336 CB SER A 28 -5.160 -9.203 -13.444 1.00 0.00 C ATOM 337 OG SER A 28 -5.641 -10.397 -12.849 1.00 0.00 O ATOM 0 H SER A 28 -3.614 -10.707 -12.254 1.00 0.00 H new ATOM 0 HA SER A 28 -3.253 -8.210 -13.429 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.942 -8.444 -13.427 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.917 -9.387 -14.491 1.00 0.00 H new ATOM 0 HG SER A 28 -6.434 -10.708 -13.334 1.00 0.00 H new ATOM 343 N GLN A 29 -4.982 -8.106 -10.606 1.00 0.00 N ATOM 344 CA GLN A 29 -5.430 -7.217 -9.540 1.00 0.00 C ATOM 345 C GLN A 29 -4.245 -6.512 -8.888 1.00 0.00 C ATOM 346 O GLN A 29 -4.323 -5.331 -8.550 1.00 0.00 O ATOM 347 CB GLN A 29 -6.214 -8.003 -8.488 1.00 0.00 C ATOM 348 CG GLN A 29 -7.494 -7.315 -8.044 1.00 0.00 C ATOM 349 CD GLN A 29 -7.242 -6.197 -7.052 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.202 -6.159 -6.393 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.196 -5.280 -6.938 1.00 0.00 N ATOM 0 H GLN A 29 -5.211 -9.089 -10.459 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.082 -6.462 -9.979 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.460 -8.986 -8.890 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.577 -8.164 -7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.007 -6.912 -8.917 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.160 -8.051 -7.594 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.042 -5.351 -7.504 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.083 -4.505 -6.285 1.00 0.00 H new ATOM 360 N VAL A 30 -3.150 -7.244 -8.711 1.00 0.00 N ATOM 361 CA VAL A 30 -1.950 -6.688 -8.100 1.00 0.00 C ATOM 362 C VAL A 30 -1.350 -5.587 -8.964 1.00 0.00 C ATOM 363 O VAL A 30 -1.118 -4.473 -8.498 1.00 0.00 O ATOM 364 CB VAL A 30 -0.884 -7.776 -7.862 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.400 -7.160 -7.330 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.411 -8.838 -6.910 1.00 0.00 C ATOM 0 H VAL A 30 -3.070 -8.224 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.252 -6.268 -7.140 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.660 -8.255 -8.815 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.140 -7.944 -7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.785 -6.441 -8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.197 -6.653 -6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.646 -9.598 -6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.666 -8.377 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.300 -9.301 -7.338 1.00 0.00 H new ATOM 376 N GLY A 31 -1.103 -5.905 -10.232 1.00 0.00 N ATOM 377 CA GLY A 31 -0.532 -4.931 -11.145 1.00 0.00 C ATOM 378 C GLY A 31 -1.356 -3.662 -11.226 1.00 0.00 C ATOM 379 O GLY A 31 -0.833 -2.561 -11.062 1.00 0.00 O ATOM 0 H GLY A 31 -1.288 -6.820 -10.643 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.479 -4.684 -10.822 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.451 -5.372 -12.138 1.00 0.00 H new ATOM 383 N GLY A 32 -2.652 -3.815 -11.483 1.00 0.00 N ATOM 384 CA GLY A 32 -3.530 -2.662 -11.582 1.00 0.00 C ATOM 385 C GLY A 32 -3.628 -1.894 -10.280 1.00 0.00 C ATOM 386 O GLY A 32 -3.691 -0.663 -10.280 1.00 0.00 O ATOM 0 H GLY A 32 -3.109 -4.716 -11.624 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.165 -1.998 -12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.525 -2.992 -11.881 1.00 0.00 H new ATOM 390 N LEU A 33 -3.643 -2.618 -9.167 1.00 0.00 N ATOM 391 CA LEU A 33 -3.738 -1.998 -7.851 1.00 0.00 C ATOM 392 C LEU A 33 -2.468 -1.217 -7.525 1.00 0.00 C ATOM 393 O LEU A 33 -2.520 -0.165 -6.888 1.00 0.00 O ATOM 394 CB LEU A 33 -3.986 -3.061 -6.779 1.00 0.00 C ATOM 395 CG LEU A 33 -4.100 -2.552 -5.342 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.008 -3.457 -4.525 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.723 -2.457 -4.700 1.00 0.00 C ATOM 0 H LEU A 33 -3.591 -3.637 -9.150 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.578 -1.303 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.904 -3.593 -7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.175 -3.788 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.540 -1.555 -5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.077 -3.079 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.002 -3.476 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.598 -4.467 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.823 -2.093 -3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.257 -3.442 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.102 -1.767 -5.272 1.00 0.00 H new ATOM 409 N ILE A 34 -1.329 -1.740 -7.967 1.00 0.00 N ATOM 410 CA ILE A 34 -0.046 -1.091 -7.725 1.00 0.00 C ATOM 411 C ILE A 34 0.071 0.208 -8.516 1.00 0.00 C ATOM 412 O ILE A 34 0.439 1.248 -7.971 1.00 0.00 O ATOM 413 CB ILE A 34 1.130 -2.013 -8.097 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.277 -3.131 -7.063 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.419 -1.210 -8.203 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.254 -4.211 -7.474 1.00 0.00 C ATOM 0 H ILE A 34 -1.268 -2.611 -8.494 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.000 -0.870 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 34 0.925 -2.466 -9.067 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.603 -2.699 -6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.301 -3.583 -6.888 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.241 -1.875 -8.466 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.309 -0.446 -8.973 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.630 -0.733 -7.246 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.307 -4.970 -6.693 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.919 -4.670 -8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.241 -3.772 -7.621 1.00 0.00 H new ATOM 428 N THR A 35 -0.247 0.139 -9.805 1.00 0.00 N ATOM 429 CA THR A 35 -0.179 1.309 -10.672 1.00 0.00 C ATOM 430 C THR A 35 -1.174 2.377 -10.232 1.00 0.00 C ATOM 431 O THR A 35 -0.874 3.572 -10.271 1.00 0.00 O ATOM 432 CB THR A 35 -0.458 0.937 -12.140 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.442 2.115 -12.955 1.00 0.00 O ATOM 434 CG2 THR A 35 -1.802 0.239 -12.275 1.00 0.00 C ATOM 0 H THR A 35 -0.554 -0.715 -10.271 1.00 0.00 H new ATOM 0 HA THR A 35 0.834 1.704 -10.592 1.00 0.00 H new ATOM 0 HB THR A 35 0.323 0.254 -12.474 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.619 1.870 -13.887 1.00 0.00 H new ATOM 0 HG21 THR A 35 -1.977 -0.014 -13.321 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.801 -0.672 -11.676 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.593 0.902 -11.925 1.00 0.00 H new ATOM 442 N HIS A 36 -2.356 1.942 -9.813 1.00 0.00 N ATOM 443 CA HIS A 36 -3.395 2.863 -9.363 1.00 0.00 C ATOM 444 C HIS A 36 -2.968 3.583 -8.088 1.00 0.00 C ATOM 445 O HIS A 36 -2.960 4.812 -8.031 1.00 0.00 O ATOM 446 CB HIS A 36 -4.704 2.111 -9.125 1.00 0.00 C ATOM 447 CG HIS A 36 -5.775 2.954 -8.505 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.961 4.284 -8.819 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.723 2.650 -7.587 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.974 4.762 -8.119 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.454 3.791 -7.364 1.00 0.00 N ATOM 0 H HIS A 36 -2.620 0.957 -9.775 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.550 3.607 -10.144 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.066 1.719 -10.075 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.509 1.254 -8.480 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.876 1.689 -7.118 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.346 5.775 -8.158 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.240 3.875 -6.720 1.00 0.00 H new ATOM 460 N VAL A 37 -2.614 2.809 -7.068 1.00 0.00 N ATOM 461 CA VAL A 37 -2.185 3.372 -5.793 1.00 0.00 C ATOM 462 C VAL A 37 -0.939 4.233 -5.964 1.00 0.00 C ATOM 463 O VAL A 37 -0.753 5.225 -5.257 1.00 0.00 O ATOM 464 CB VAL A 37 -1.896 2.268 -4.759 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.647 1.491 -5.145 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.756 2.866 -3.367 1.00 0.00 C ATOM 0 H VAL A 37 -2.616 1.789 -7.099 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.005 3.992 -5.430 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.737 1.574 -4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.458 0.715 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.792 1.031 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.205 2.169 -5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.552 2.072 -2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.934 3.582 -3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.681 3.373 -3.094 1.00 0.00 H new ATOM 476 N LEU A 38 -0.086 3.848 -6.906 1.00 0.00 N ATOM 477 CA LEU A 38 1.146 4.584 -7.172 1.00 0.00 C ATOM 478 C LEU A 38 0.841 5.972 -7.726 1.00 0.00 C ATOM 479 O LEU A 38 1.384 6.973 -7.257 1.00 0.00 O ATOM 480 CB LEU A 38 2.024 3.811 -8.157 1.00 0.00 C ATOM 481 CG LEU A 38 3.005 2.815 -7.541 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.618 1.932 -8.617 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.092 3.547 -6.766 1.00 0.00 C ATOM 0 H LEU A 38 -0.224 3.030 -7.499 1.00 0.00 H new ATOM 0 HA LEU A 38 1.683 4.698 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.374 3.272 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.591 4.530 -8.749 1.00 0.00 H new ATOM 0 HG LEU A 38 2.457 2.178 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.314 1.229 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.829 1.380 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.151 2.553 -9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.782 2.822 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.636 4.209 -7.440 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.637 4.135 -5.969 1.00 0.00 H new ATOM 495 N TRP A 39 -0.032 6.026 -8.726 1.00 0.00 N ATOM 496 CA TRP A 39 -0.411 7.291 -9.344 1.00 0.00 C ATOM 497 C TRP A 39 -1.102 8.204 -8.335 1.00 0.00 C ATOM 498 O TRP A 39 -0.835 9.403 -8.286 1.00 0.00 O ATOM 499 CB TRP A 39 -1.331 7.044 -10.541 1.00 0.00 C ATOM 500 CG TRP A 39 -1.912 8.301 -11.112 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.366 9.088 -12.086 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.151 8.917 -10.745 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.190 10.157 -12.345 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.293 10.073 -11.536 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.157 8.602 -9.827 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.397 10.915 -11.434 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.252 9.439 -9.727 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.366 10.583 -10.527 1.00 0.00 C ATOM 0 H TRP A 39 -0.491 5.208 -9.126 1.00 0.00 H new ATOM 0 HA TRP A 39 0.498 7.784 -9.690 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.772 6.525 -11.319 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.142 6.383 -10.236 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.425 8.898 -12.580 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.010 10.893 -13.028 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.080 7.721 -9.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.485 11.799 -12.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.034 9.207 -9.019 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.236 11.215 -10.426 1.00 0.00 H new ATOM 519 N GLU A 40 -1.991 7.625 -7.534 1.00 0.00 N ATOM 520 CA GLU A 40 -2.721 8.389 -6.528 1.00 0.00 C ATOM 521 C GLU A 40 -1.764 9.003 -5.512 1.00 0.00 C ATOM 522 O GLU A 40 -1.859 10.189 -5.192 1.00 0.00 O ATOM 523 CB GLU A 40 -3.735 7.492 -5.812 1.00 0.00 C ATOM 524 CG GLU A 40 -5.179 7.796 -6.176 1.00 0.00 C ATOM 525 CD GLU A 40 -5.560 9.237 -5.893 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.409 9.676 -4.736 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.010 9.924 -6.835 1.00 0.00 O ATOM 0 H GLU A 40 -2.223 6.632 -7.562 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.252 9.195 -7.035 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.520 6.451 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.609 7.603 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.336 7.583 -7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.838 7.133 -5.616 1.00 0.00 H new ATOM 534 N ILE A 41 -0.843 8.190 -5.008 1.00 0.00 N ATOM 535 CA ILE A 41 0.133 8.654 -4.028 1.00 0.00 C ATOM 536 C ILE A 41 0.964 9.805 -4.583 1.00 0.00 C ATOM 537 O ILE A 41 1.135 10.834 -3.928 1.00 0.00 O ATOM 538 CB ILE A 41 1.077 7.518 -3.593 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.297 6.434 -2.847 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.198 8.066 -2.721 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.940 5.067 -2.919 1.00 0.00 C ATOM 0 H ILE A 41 -0.751 7.206 -5.261 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.430 9.000 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 41 1.520 7.072 -4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.197 6.725 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.710 6.375 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.857 7.251 -2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.768 8.806 -3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.773 8.534 -1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.332 4.349 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.015 4.755 -3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.937 5.110 -2.480 1.00 0.00 H new ATOM 553 N VAL A 42 1.478 9.627 -5.797 1.00 0.00 N ATOM 554 CA VAL A 42 2.289 10.651 -6.442 1.00 0.00 C ATOM 555 C VAL A 42 1.530 11.971 -6.541 1.00 0.00 C ATOM 556 O VAL A 42 2.025 13.015 -6.118 1.00 0.00 O ATOM 557 CB VAL A 42 2.724 10.216 -7.854 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.516 11.323 -8.534 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.537 8.933 -7.789 1.00 0.00 C ATOM 0 H VAL A 42 1.346 8.782 -6.353 1.00 0.00 H new ATOM 0 HA VAL A 42 3.175 10.789 -5.823 1.00 0.00 H new ATOM 0 HB VAL A 42 1.830 10.024 -8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.815 10.997 -9.530 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.897 12.216 -8.615 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.405 11.549 -7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.836 8.640 -8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.426 9.096 -7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.933 8.142 -7.345 1.00 0.00 H new ATOM 569 N GLU A 43 0.327 11.915 -7.101 1.00 0.00 N ATOM 570 CA GLU A 43 -0.501 13.107 -7.255 1.00 0.00 C ATOM 571 C GLU A 43 -0.738 13.782 -5.908 1.00 0.00 C ATOM 572 O GLU A 43 -0.601 14.998 -5.778 1.00 0.00 O ATOM 573 CB GLU A 43 -1.840 12.745 -7.900 1.00 0.00 C ATOM 574 CG GLU A 43 -2.558 13.934 -8.517 1.00 0.00 C ATOM 575 CD GLU A 43 -3.884 14.228 -7.843 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.771 13.349 -7.872 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.034 15.335 -7.286 1.00 0.00 O ATOM 0 H GLU A 43 -0.097 11.058 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 43 0.029 13.805 -7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.671 11.993 -8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.486 12.291 -7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.918 14.814 -8.451 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.728 13.742 -9.576 1.00 0.00 H new ATOM 584 N MET A 44 -1.095 12.984 -4.907 1.00 0.00 N ATOM 585 CA MET A 44 -1.352 13.503 -3.569 1.00 0.00 C ATOM 586 C MET A 44 -0.085 14.103 -2.966 1.00 0.00 C ATOM 587 O MET A 44 -0.146 15.055 -2.189 1.00 0.00 O ATOM 588 CB MET A 44 -1.886 12.393 -2.661 1.00 0.00 C ATOM 589 CG MET A 44 -2.191 12.860 -1.248 1.00 0.00 C ATOM 590 SD MET A 44 -3.961 12.944 -0.910 1.00 0.00 S ATOM 591 CE MET A 44 -3.979 12.726 0.867 1.00 0.00 C ATOM 0 H MET A 44 -1.213 11.975 -4.997 1.00 0.00 H new ATOM 0 HA MET A 44 -2.103 14.289 -3.650 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.793 11.979 -3.102 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.155 11.586 -2.618 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.721 12.182 -0.536 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.748 13.844 -1.091 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.351 11.730 1.108 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.968 12.840 1.258 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.629 13.475 1.319 1.00 0.00 H new ATOM 601 N ARG A 45 1.062 13.537 -3.331 1.00 0.00 N ATOM 602 CA ARG A 45 2.343 14.015 -2.824 1.00 0.00 C ATOM 603 C ARG A 45 2.653 15.411 -3.358 1.00 0.00 C ATOM 604 O ARG A 45 2.970 16.324 -2.596 1.00 0.00 O ATOM 605 CB ARG A 45 3.462 13.047 -3.214 1.00 0.00 C ATOM 606 CG ARG A 45 4.834 13.467 -2.709 1.00 0.00 C ATOM 607 CD ARG A 45 5.788 13.753 -3.857 1.00 0.00 C ATOM 608 NE ARG A 45 6.104 12.547 -4.619 1.00 0.00 N ATOM 609 CZ ARG A 45 7.061 12.487 -5.536 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.795 13.559 -5.806 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.289 11.353 -6.188 1.00 0.00 N ATOM 0 H ARG A 45 1.130 12.749 -3.975 1.00 0.00 H new ATOM 0 HA ARG A 45 2.279 14.067 -1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.227 12.057 -2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.495 12.961 -4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.737 14.356 -2.086 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.247 12.680 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.345 14.495 -4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.708 14.186 -3.465 1.00 0.00 H new ATOM 0 HE ARG A 45 5.559 11.705 -4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.624 14.433 -5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.530 13.509 -6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.728 10.526 -5.984 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.025 11.309 -6.893 1.00 0.00 H new ATOM 625 N LYS A 46 2.560 15.569 -4.674 1.00 0.00 N ATOM 626 CA LYS A 46 2.828 16.851 -5.312 1.00 0.00 C ATOM 627 C LYS A 46 1.707 17.846 -5.029 1.00 0.00 C ATOM 628 O LYS A 46 1.932 19.054 -4.995 1.00 0.00 O ATOM 629 CB LYS A 46 2.992 16.669 -6.823 1.00 0.00 C ATOM 630 CG LYS A 46 1.816 15.972 -7.483 1.00 0.00 C ATOM 631 CD LYS A 46 1.694 16.350 -8.948 1.00 0.00 C ATOM 632 CE LYS A 46 0.306 16.044 -9.490 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.038 16.906 -10.655 1.00 0.00 N ATOM 0 H LYS A 46 2.301 14.823 -5.320 1.00 0.00 H new ATOM 0 HA LYS A 46 3.755 17.247 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.130 17.646 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.898 16.095 -7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.935 14.892 -7.394 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.896 16.235 -6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.907 17.412 -9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.440 15.807 -9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.255 14.996 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.432 16.189 -8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.991 16.666 -10.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.014 17.905 -10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.651 16.749 -11.418 1.00 0.00 H new ATOM 647 N GLU A 47 0.499 17.328 -4.824 1.00 0.00 N ATOM 648 CA GLU A 47 -0.656 18.171 -4.542 1.00 0.00 C ATOM 649 C GLU A 47 -0.380 19.096 -3.360 1.00 0.00 C ATOM 650 O GLU A 47 -0.857 20.229 -3.319 1.00 0.00 O ATOM 651 CB GLU A 47 -1.886 17.309 -4.253 1.00 0.00 C ATOM 652 CG GLU A 47 -3.077 18.100 -3.741 1.00 0.00 C ATOM 653 CD GLU A 47 -3.284 19.399 -4.495 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.250 19.371 -5.743 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.479 20.443 -3.839 1.00 0.00 O ATOM 0 H GLU A 47 0.296 16.329 -4.848 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.849 18.784 -5.422 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.174 16.784 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.622 16.549 -3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.976 17.489 -3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.936 18.318 -2.682 1.00 0.00 H new ATOM 662 N LEU A 48 0.393 18.602 -2.399 1.00 0.00 N ATOM 663 CA LEU A 48 0.733 19.381 -1.214 1.00 0.00 C ATOM 664 C LEU A 48 1.494 20.648 -1.595 1.00 0.00 C ATOM 665 O LEU A 48 1.430 21.657 -0.894 1.00 0.00 O ATOM 666 CB LEU A 48 1.572 18.541 -0.249 1.00 0.00 C ATOM 667 CG LEU A 48 0.796 17.794 0.838 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.008 16.655 0.233 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.746 17.270 1.906 1.00 0.00 C ATOM 0 H LEU A 48 0.796 17.665 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.196 19.670 -0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.137 17.812 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.297 19.195 0.235 1.00 0.00 H new ATOM 0 HG LEU A 48 0.102 18.492 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.553 16.136 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.715 17.055 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.666 15.957 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.177 16.741 2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.464 16.588 1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.278 18.105 2.361 1.00 0.00 H new ATOM 681 N CYS A 49 2.211 20.586 -2.711 1.00 0.00 N ATOM 682 CA CYS A 49 2.983 21.728 -3.189 1.00 0.00 C ATOM 683 C CYS A 49 2.201 22.512 -4.238 1.00 0.00 C ATOM 684 O CYS A 49 2.785 23.164 -5.103 1.00 0.00 O ATOM 685 CB CYS A 49 4.316 21.259 -3.775 1.00 0.00 C ATOM 686 SG CYS A 49 5.602 20.931 -2.527 1.00 0.00 S ATOM 0 H CYS A 49 2.274 19.757 -3.302 1.00 0.00 H new ATOM 0 HA CYS A 49 3.178 22.385 -2.341 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.147 20.351 -4.354 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.682 22.016 -4.468 1.00 0.00 H new ATOM 691 N ASN A 50 0.876 22.444 -4.156 1.00 0.00 N ATOM 692 CA ASN A 50 0.014 23.148 -5.098 1.00 0.00 C ATOM 693 C ASN A 50 0.238 22.644 -6.521 1.00 0.00 C ATOM 694 O ASN A 50 0.042 23.378 -7.488 1.00 0.00 O ATOM 695 CB ASN A 50 0.273 24.654 -5.032 1.00 0.00 C ATOM 696 CG ASN A 50 -0.966 25.468 -5.352 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.949 26.323 -6.237 1.00 0.00 O ATOM 698 ND2 ASN A 50 -2.049 25.206 -4.629 1.00 0.00 N ATOM 0 H ASN A 50 0.376 21.908 -3.447 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.022 22.952 -4.820 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.629 24.915 -4.035 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.067 24.915 -5.732 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.912 25.723 -4.798 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.018 24.488 -3.905 1.00 0.00 H new ATOM 705 N GLY A 51 0.650 21.385 -6.638 1.00 0.00 N ATOM 706 CA GLY A 51 0.893 20.805 -7.947 1.00 0.00 C ATOM 707 C GLY A 51 2.000 21.515 -8.700 1.00 0.00 C ATOM 708 O GLY A 51 1.863 21.810 -9.886 1.00 0.00 O ATOM 0 H GLY A 51 0.820 20.757 -5.852 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.153 19.753 -7.832 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.024 20.844 -8.534 1.00 0.00 H new ATOM 712 N ASN A 52 3.101 21.794 -8.008 1.00 0.00 N ATOM 713 CA ASN A 52 4.236 22.478 -8.619 1.00 0.00 C ATOM 714 C ASN A 52 5.330 21.485 -8.995 1.00 0.00 C ATOM 715 O ASN A 52 5.968 20.891 -8.127 1.00 0.00 O ATOM 716 CB ASN A 52 4.794 23.535 -7.665 1.00 0.00 C ATOM 717 CG ASN A 52 4.021 24.838 -7.728 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.058 24.966 -8.484 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.443 25.814 -6.932 1.00 0.00 N ATOM 0 H ASN A 52 3.231 21.557 -7.024 1.00 0.00 H new ATOM 0 HA ASN A 52 3.888 22.968 -9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.769 23.150 -6.646 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.840 23.724 -7.908 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.964 26.715 -6.931 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.246 25.663 -6.322 1.00 0.00 H new ATOM 726 N SER A 53 5.543 21.311 -10.296 1.00 0.00 N ATOM 727 CA SER A 53 6.559 20.388 -10.788 1.00 0.00 C ATOM 728 C SER A 53 7.923 20.710 -10.184 1.00 0.00 C ATOM 729 O SER A 53 8.766 19.828 -10.024 1.00 0.00 O ATOM 730 CB SER A 53 6.637 20.447 -12.315 1.00 0.00 C ATOM 731 OG SER A 53 7.469 21.511 -12.741 1.00 0.00 O ATOM 0 H SER A 53 5.025 21.797 -11.028 1.00 0.00 H new ATOM 0 HA SER A 53 6.276 19.380 -10.486 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.023 19.503 -12.700 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.637 20.575 -12.729 1.00 0.00 H new ATOM 0 HG SER A 53 7.504 21.527 -13.720 1.00 0.00 H new ATOM 737 N ASP A 54 8.132 21.979 -9.854 1.00 0.00 N ATOM 738 CA ASP A 54 9.392 22.420 -9.268 1.00 0.00 C ATOM 739 C ASP A 54 9.623 21.757 -7.913 1.00 0.00 C ATOM 740 O ASP A 54 10.743 21.363 -7.585 1.00 0.00 O ATOM 741 CB ASP A 54 9.402 23.942 -9.111 1.00 0.00 C ATOM 742 CG ASP A 54 10.769 24.541 -9.384 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.316 24.299 -10.480 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.289 25.254 -8.501 1.00 0.00 O ATOM 0 H ASP A 54 7.444 22.721 -9.982 1.00 0.00 H new ATOM 0 HA ASP A 54 10.198 22.126 -9.940 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.673 24.380 -9.793 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.089 24.203 -8.100 1.00 0.00 H new ATOM 749 N CYS A 55 8.556 21.635 -7.130 1.00 0.00 N ATOM 750 CA CYS A 55 8.642 21.020 -5.810 1.00 0.00 C ATOM 751 C CYS A 55 9.113 19.574 -5.914 1.00 0.00 C ATOM 752 O CYS A 55 9.861 19.091 -5.064 1.00 0.00 O ATOM 753 CB CYS A 55 7.283 21.077 -5.109 1.00 0.00 C ATOM 754 SG CYS A 55 7.372 21.554 -3.354 1.00 0.00 S ATOM 0 H CYS A 55 7.622 21.954 -7.387 1.00 0.00 H new ATOM 0 HA CYS A 55 9.370 21.579 -5.222 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.644 21.786 -5.635 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.805 20.100 -5.185 1.00 0.00 H new ATOM 759 N MET A 56 8.670 18.886 -6.961 1.00 0.00 N ATOM 760 CA MET A 56 9.048 17.495 -7.178 1.00 0.00 C ATOM 761 C MET A 56 10.562 17.354 -7.299 1.00 0.00 C ATOM 762 O MET A 56 11.131 16.327 -6.934 1.00 0.00 O ATOM 763 CB MET A 56 8.370 16.948 -8.435 1.00 0.00 C ATOM 764 CG MET A 56 6.873 17.210 -8.482 1.00 0.00 C ATOM 765 SD MET A 56 6.051 16.305 -9.808 1.00 0.00 S ATOM 766 CE MET A 56 5.372 14.918 -8.902 1.00 0.00 C ATOM 0 H MET A 56 8.048 19.270 -7.673 1.00 0.00 H new ATOM 0 HA MET A 56 8.716 16.917 -6.316 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.836 17.395 -9.313 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.544 15.874 -8.494 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.429 16.930 -7.527 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.699 18.278 -8.614 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.793 13.990 -9.288 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.620 15.017 -7.845 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.289 14.902 -9.020 1.00 0.00 H new ATOM 776 N ASN A 57 11.208 18.395 -7.817 1.00 0.00 N ATOM 777 CA ASN A 57 12.656 18.387 -7.988 1.00 0.00 C ATOM 778 C ASN A 57 13.303 19.520 -7.197 1.00 0.00 C ATOM 779 O ASN A 57 14.385 19.993 -7.544 1.00 0.00 O ATOM 780 CB ASN A 57 13.016 18.513 -9.470 1.00 0.00 C ATOM 781 CG ASN A 57 12.540 19.823 -10.071 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.352 19.996 -10.347 1.00 0.00 O ATOM 783 ND2 ASN A 57 13.467 20.752 -10.275 1.00 0.00 N ATOM 0 H ASN A 57 10.751 19.254 -8.125 1.00 0.00 H new ATOM 0 HA ASN A 57 13.037 17.439 -7.608 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.097 18.434 -9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.575 17.682 -10.020 1.00 0.00 H new ATOM 0 HD21 ASN A 57 13.206 21.653 -10.676 1.00 0.00 H new ATOM 0 HD22 ASN A 57 14.439 20.564 -10.031 1.00 0.00 H new ATOM 790 N ASN A 58 12.633 19.949 -6.133 1.00 0.00 N ATOM 791 CA ASN A 58 13.144 21.026 -5.292 1.00 0.00 C ATOM 792 C ASN A 58 14.080 20.481 -4.218 1.00 0.00 C ATOM 793 O ASN A 58 15.262 20.823 -4.178 1.00 0.00 O ATOM 794 CB ASN A 58 11.986 21.784 -4.639 1.00 0.00 C ATOM 795 CG ASN A 58 12.464 22.906 -3.737 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.633 23.289 -3.771 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.559 23.438 -2.926 1.00 0.00 N ATOM 0 H ASN A 58 11.736 19.568 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 58 13.707 21.711 -5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.341 22.196 -5.415 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.381 21.088 -4.058 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.821 24.197 -2.297 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.601 23.088 -2.932 1.00 0.00 H new ATOM 804 N ASP A 59 13.543 19.631 -3.348 1.00 0.00 N ATOM 805 CA ASP A 59 14.331 19.037 -2.275 1.00 0.00 C ATOM 806 C ASP A 59 14.517 17.540 -2.501 1.00 0.00 C ATOM 807 O ASP A 59 14.755 16.784 -1.559 1.00 0.00 O ATOM 808 CB ASP A 59 13.656 19.281 -0.924 1.00 0.00 C ATOM 809 CG ASP A 59 12.148 19.396 -1.042 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.520 18.450 -1.562 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.596 20.431 -0.613 1.00 0.00 O ATOM 0 H ASP A 59 12.566 19.339 -3.366 1.00 0.00 H new ATOM 0 HA ASP A 59 15.313 19.510 -2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.903 18.465 -0.245 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.054 20.195 -0.482 1.00 0.00 H new ATOM 816 N ASP A 60 14.405 17.118 -3.756 1.00 0.00 N ATOM 817 CA ASP A 60 14.561 15.712 -4.107 1.00 0.00 C ATOM 818 C ASP A 60 15.960 15.440 -4.652 1.00 0.00 C ATOM 819 O ASP A 60 16.145 14.579 -5.511 1.00 0.00 O ATOM 820 CB ASP A 60 13.510 15.303 -5.140 1.00 0.00 C ATOM 821 CG ASP A 60 13.168 13.827 -5.065 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.105 13.003 -5.038 1.00 0.00 O ATOM 823 OD2 ASP A 60 11.964 13.497 -5.035 1.00 0.00 O ATOM 0 H ASP A 60 14.207 17.730 -4.547 1.00 0.00 H new ATOM 0 HA ASP A 60 14.421 15.119 -3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.605 15.891 -4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.876 15.538 -6.139 1.00 0.00 H new ATOM 828 N ALA A 61 16.941 16.180 -4.146 1.00 0.00 N ATOM 829 CA ALA A 61 18.323 16.018 -4.581 1.00 0.00 C ATOM 830 C ALA A 61 19.206 15.538 -3.434 1.00 0.00 C ATOM 831 O ALA A 61 20.233 14.896 -3.654 1.00 0.00 O ATOM 832 CB ALA A 61 18.854 17.326 -5.147 1.00 0.00 C ATOM 0 H ALA A 61 16.804 16.898 -3.434 1.00 0.00 H new ATOM 0 HA ALA A 61 18.346 15.260 -5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 61 19.887 17.191 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.245 17.627 -6.000 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.811 18.099 -4.379 1.00 0.00 H new ATOM 838 N LEU A 62 18.801 15.854 -2.208 1.00 0.00 N ATOM 839 CA LEU A 62 19.556 15.456 -1.026 1.00 0.00 C ATOM 840 C LEU A 62 18.816 14.373 -0.246 1.00 0.00 C ATOM 841 O LEU A 62 19.423 13.422 0.244 1.00 0.00 O ATOM 842 CB LEU A 62 19.808 16.666 -0.127 1.00 0.00 C ATOM 843 CG LEU A 62 18.639 17.637 0.037 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.675 18.288 1.411 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.665 18.693 -1.057 1.00 0.00 C ATOM 0 H LEU A 62 17.953 16.385 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 62 20.513 15.051 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.096 16.306 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.659 17.218 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 62 17.709 17.075 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.835 18.976 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.606 17.519 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.609 18.837 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.825 19.375 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.599 19.252 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.589 18.210 -2.031 1.00 0.00 H new ATOM 857 N ALA A 63 17.500 14.526 -0.138 1.00 0.00 N ATOM 858 CA ALA A 63 16.676 13.560 0.578 1.00 0.00 C ATOM 859 C ALA A 63 16.849 12.157 0.004 1.00 0.00 C ATOM 860 O ALA A 63 16.758 11.166 0.727 1.00 0.00 O ATOM 861 CB ALA A 63 15.213 13.975 0.531 1.00 0.00 C ATOM 0 H ALA A 63 16.982 15.309 -0.537 1.00 0.00 H new ATOM 0 HA ALA A 63 17.003 13.542 1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.610 13.244 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.097 14.954 0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.882 14.024 -0.506 1.00 0.00 H new ATOM 867 N GLU A 64 17.096 12.084 -1.301 1.00 0.00 N ATOM 868 CA GLU A 64 17.280 10.802 -1.971 1.00 0.00 C ATOM 869 C GLU A 64 18.463 10.042 -1.377 1.00 0.00 C ATOM 870 O GLU A 64 18.505 8.812 -1.412 1.00 0.00 O ATOM 871 CB GLU A 64 17.496 11.013 -3.471 1.00 0.00 C ATOM 872 CG GLU A 64 17.485 9.722 -4.274 1.00 0.00 C ATOM 873 CD GLU A 64 17.716 9.955 -5.754 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.685 10.665 -6.099 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.930 9.427 -6.568 1.00 0.00 O ATOM 0 H GLU A 64 17.173 12.896 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 64 16.378 10.209 -1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.718 11.675 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.449 11.519 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.256 9.053 -3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.528 9.219 -4.134 1.00 0.00 H new ATOM 882 N ASN A 65 19.422 10.783 -0.832 1.00 0.00 N ATOM 883 CA ASN A 65 20.606 10.180 -0.231 1.00 0.00 C ATOM 884 C ASN A 65 20.731 10.572 1.237 1.00 0.00 C ATOM 885 O ASN A 65 21.830 10.619 1.787 1.00 0.00 O ATOM 886 CB ASN A 65 21.863 10.607 -0.994 1.00 0.00 C ATOM 887 CG ASN A 65 21.643 10.653 -2.492 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.820 11.695 -3.125 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.251 9.522 -3.068 1.00 0.00 N ATOM 0 H ASN A 65 19.402 11.802 -0.794 1.00 0.00 H new ATOM 0 HA ASN A 65 20.502 9.097 -0.291 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.179 11.590 -0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.674 9.914 -0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.084 9.493 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.117 8.682 -2.504 1.00 0.00 H new ATOM 896 N ASN A 66 19.595 10.853 1.867 1.00 0.00 N ATOM 897 CA ASN A 66 19.576 11.241 3.274 1.00 0.00 C ATOM 898 C ASN A 66 18.329 10.706 3.970 1.00 0.00 C ATOM 899 O ASN A 66 17.867 11.270 4.962 1.00 0.00 O ATOM 900 CB ASN A 66 19.632 12.765 3.405 1.00 0.00 C ATOM 901 CG ASN A 66 21.024 13.315 3.161 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.127 14.283 2.259 1.00 0.00 O flip ATOM 903 ND2 ASN A 66 21.995 12.874 3.778 1.00 0.00 N flip ATOM 0 H ASN A 66 18.676 10.820 1.426 1.00 0.00 H new ATOM 0 HA ASN A 66 20.453 10.808 3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.937 13.214 2.695 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.300 13.054 4.402 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.868 12.129 4.463 1.00 0.00 H new ATOM 0 HD22 ASN A 66 22.925 13.254 3.604 1.00 0.00 H new ATOM 910 N LEU A 67 17.789 9.612 3.443 1.00 0.00 N ATOM 911 CA LEU A 67 16.595 8.998 4.014 1.00 0.00 C ATOM 912 C LEU A 67 16.960 8.061 5.161 1.00 0.00 C ATOM 913 O LEU A 67 18.080 7.556 5.233 1.00 0.00 O ATOM 914 CB LEU A 67 15.827 8.229 2.936 1.00 0.00 C ATOM 915 CG LEU A 67 14.666 8.974 2.278 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.599 8.654 0.793 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.353 8.623 2.961 1.00 0.00 C ATOM 0 H LEU A 67 18.159 9.132 2.622 1.00 0.00 H new ATOM 0 HA LEU A 67 15.960 9.792 4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.531 7.934 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.439 7.312 3.379 1.00 0.00 H new ATOM 0 HG LEU A 67 14.836 10.045 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.766 9.194 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.530 8.956 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.453 7.582 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.537 9.162 2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.176 7.550 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.403 8.904 4.013 1.00 0.00 H new ATOM 929 N LYS A 68 16.004 7.831 6.057 1.00 0.00 N ATOM 930 CA LYS A 68 16.223 6.951 7.198 1.00 0.00 C ATOM 931 C LYS A 68 15.321 5.724 7.120 1.00 0.00 C ATOM 932 O LYS A 68 15.634 4.674 7.685 1.00 0.00 O ATOM 933 CB LYS A 68 15.962 7.704 8.504 1.00 0.00 C ATOM 934 CG LYS A 68 14.618 8.411 8.543 1.00 0.00 C ATOM 935 CD LYS A 68 14.751 9.885 8.203 1.00 0.00 C ATOM 936 CE LYS A 68 13.548 10.680 8.687 1.00 0.00 C ATOM 937 NZ LYS A 68 13.623 10.964 10.147 1.00 0.00 N ATOM 0 H LYS A 68 15.071 8.242 6.014 1.00 0.00 H new ATOM 0 HA LYS A 68 17.261 6.620 7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.017 7.001 9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.753 8.438 8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.935 7.935 7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.179 8.304 9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.658 10.284 8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.856 10.003 7.124 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.488 11.619 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.635 10.125 8.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.785 11.507 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.655 10.068 10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.481 11.515 10.350 1.00 0.00 H new ATOM 951 N LEU A 69 14.204 5.859 6.415 1.00 0.00 N ATOM 952 CA LEU A 69 13.259 4.758 6.261 1.00 0.00 C ATOM 953 C LEU A 69 13.891 3.600 5.497 1.00 0.00 C ATOM 954 O LEU A 69 14.890 3.758 4.796 1.00 0.00 O ATOM 955 CB LEU A 69 12.002 5.239 5.531 1.00 0.00 C ATOM 956 CG LEU A 69 10.897 5.824 6.411 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.399 7.051 7.154 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.674 6.167 5.574 1.00 0.00 C ATOM 0 H LEU A 69 13.930 6.719 5.941 1.00 0.00 H new ATOM 0 HA LEU A 69 12.984 4.406 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.296 5.994 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.588 4.400 4.972 1.00 0.00 H new ATOM 0 HG LEU A 69 10.609 5.073 7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.598 7.453 7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.243 6.774 7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.716 7.807 6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.898 6.582 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.947 6.900 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.300 5.265 5.090 1.00 0.00 H new ATOM 970 N PRO A 70 13.296 2.406 5.637 1.00 0.00 N ATOM 971 CA PRO A 70 13.783 1.196 4.965 1.00 0.00 C ATOM 972 C PRO A 70 13.564 1.241 3.456 1.00 0.00 C ATOM 973 O PRO A 70 12.520 1.693 2.986 1.00 0.00 O ATOM 974 CB PRO A 70 12.946 0.080 5.595 1.00 0.00 C ATOM 975 CG PRO A 70 11.699 0.754 6.050 1.00 0.00 C ATOM 976 CD PRO A 70 12.103 2.144 6.456 1.00 0.00 C ATOM 0 HA PRO A 70 14.858 1.065 5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.730 -0.708 4.874 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.471 -0.386 6.429 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.957 0.781 5.252 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.249 0.219 6.886 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.312 2.867 6.256 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.326 2.202 7.521 1.00 0.00 H new ATOM 1295 N LYS A 91 13.844 -6.883 4.228 1.00 0.00 N ATOM 1296 CA LYS A 91 12.559 -6.926 4.915 1.00 0.00 C ATOM 1297 C LYS A 91 11.545 -6.016 4.229 1.00 0.00 C ATOM 1298 O LYS A 91 11.826 -4.847 3.967 1.00 0.00 O ATOM 1299 CB LYS A 91 12.725 -6.510 6.378 1.00 0.00 C ATOM 1300 CG LYS A 91 13.194 -7.639 7.281 1.00 0.00 C ATOM 1301 CD LYS A 91 14.477 -7.273 8.008 1.00 0.00 C ATOM 1302 CE LYS A 91 14.810 -8.286 9.094 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.578 -7.671 10.210 1.00 0.00 N ATOM 0 HA LYS A 91 12.188 -7.950 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.440 -5.689 6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.773 -6.130 6.749 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.416 -7.872 8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.355 -8.539 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.299 -7.220 7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.376 -6.282 8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.888 -8.718 9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.388 -9.104 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.785 -8.394 10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.470 -7.281 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.017 -6.908 10.638 1.00 0.00 H new ATOM 1317 N ILE A 92 10.367 -6.560 3.943 1.00 0.00 N ATOM 1318 CA ILE A 92 9.312 -5.795 3.290 1.00 0.00 C ATOM 1319 C ILE A 92 8.155 -5.527 4.247 1.00 0.00 C ATOM 1320 O ILE A 92 7.381 -4.589 4.053 1.00 0.00 O ATOM 1321 CB ILE A 92 8.775 -6.527 2.044 1.00 0.00 C ATOM 1322 CG1 ILE A 92 9.906 -6.775 1.044 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.657 -5.722 1.399 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.491 -7.619 -0.139 1.00 0.00 C ATOM 0 H ILE A 92 10.119 -7.527 4.153 1.00 0.00 H new ATOM 0 HA ILE A 92 9.753 -4.847 2.982 1.00 0.00 H new ATOM 0 HB ILE A 92 8.371 -7.491 2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.278 -5.816 0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.733 -7.265 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.288 -6.251 0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.844 -5.592 2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.037 -4.745 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.342 -7.754 -0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.147 -8.592 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.684 -7.120 -0.677 1.00 0.00 H new ATOM 1336 N SER A 93 8.045 -6.356 5.279 1.00 0.00 N ATOM 1337 CA SER A 93 6.981 -6.210 6.267 1.00 0.00 C ATOM 1338 C SER A 93 7.109 -4.885 7.011 1.00 0.00 C ATOM 1339 O SER A 93 6.144 -4.128 7.126 1.00 0.00 O ATOM 1340 CB SER A 93 7.016 -7.372 7.261 1.00 0.00 C ATOM 1341 OG SER A 93 8.162 -7.299 8.090 1.00 0.00 O ATOM 0 H SER A 93 8.679 -7.136 5.454 1.00 0.00 H new ATOM 0 HA SER A 93 6.026 -6.220 5.741 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.116 -7.356 7.876 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.015 -8.318 6.720 1.00 0.00 H new ATOM 0 HG SER A 93 8.160 -8.052 8.718 1.00 0.00 H new ATOM 1347 N SER A 94 8.308 -4.608 7.513 1.00 0.00 N ATOM 1348 CA SER A 94 8.564 -3.376 8.250 1.00 0.00 C ATOM 1349 C SER A 94 8.212 -2.155 7.404 1.00 0.00 C ATOM 1350 O SER A 94 7.471 -1.276 7.841 1.00 0.00 O ATOM 1351 CB SER A 94 10.030 -3.309 8.680 1.00 0.00 C ATOM 1352 OG SER A 94 10.316 -4.281 9.669 1.00 0.00 O ATOM 0 H SER A 94 9.118 -5.221 7.423 1.00 0.00 H new ATOM 0 HA SER A 94 7.933 -3.375 9.139 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.674 -3.466 7.814 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.254 -2.315 9.067 1.00 0.00 H new ATOM 0 HG SER A 94 11.260 -4.219 9.926 1.00 0.00 H new ATOM 1358 N GLY A 95 8.753 -2.109 6.190 1.00 0.00 N ATOM 1359 CA GLY A 95 8.486 -0.993 5.302 1.00 0.00 C ATOM 1360 C GLY A 95 7.008 -0.821 5.014 1.00 0.00 C ATOM 1361 O GLY A 95 6.461 0.272 5.168 1.00 0.00 O ATOM 0 H GLY A 95 9.371 -2.824 5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.875 -0.077 5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.021 -1.143 4.364 1.00 0.00 H new ATOM 1365 N LEU A 96 6.360 -1.902 4.593 1.00 0.00 N ATOM 1366 CA LEU A 96 4.935 -1.866 4.282 1.00 0.00 C ATOM 1367 C LEU A 96 4.121 -1.443 5.500 1.00 0.00 C ATOM 1368 O LEU A 96 3.250 -0.576 5.407 1.00 0.00 O ATOM 1369 CB LEU A 96 4.465 -3.237 3.791 1.00 0.00 C ATOM 1370 CG LEU A 96 4.899 -3.629 2.378 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.408 -5.028 2.039 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.383 -2.620 1.363 1.00 0.00 C ATOM 0 H LEU A 96 6.798 -2.813 4.459 1.00 0.00 H new ATOM 0 HA LEU A 96 4.780 -1.131 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.830 -3.994 4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.376 -3.263 3.835 1.00 0.00 H new ATOM 0 HG LEU A 96 5.988 -3.629 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.726 -5.291 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.826 -5.742 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.320 -5.055 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.701 -2.915 0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.294 -2.588 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.783 -1.633 1.595 1.00 0.00 H new ATOM 1384 N LEU A 97 4.412 -2.055 6.642 1.00 0.00 N ATOM 1385 CA LEU A 97 3.709 -1.740 7.881 1.00 0.00 C ATOM 1386 C LEU A 97 3.883 -0.271 8.247 1.00 0.00 C ATOM 1387 O LEU A 97 2.912 0.424 8.545 1.00 0.00 O ATOM 1388 CB LEU A 97 4.218 -2.626 9.018 1.00 0.00 C ATOM 1389 CG LEU A 97 4.076 -2.055 10.430 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.677 -3.145 11.410 1.00 0.00 C ATOM 1391 CD2 LEU A 97 5.372 -1.387 10.869 1.00 0.00 C ATOM 0 H LEU A 97 5.130 -2.773 6.736 1.00 0.00 H new ATOM 0 HA LEU A 97 2.647 -1.933 7.727 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.686 -3.576 8.977 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.271 -2.842 8.839 1.00 0.00 H new ATOM 0 HG LEU A 97 3.289 -1.301 10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.581 -2.719 12.409 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.723 -3.576 11.106 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.440 -3.923 11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.252 -0.987 11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.179 -2.120 10.864 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.614 -0.576 10.182 1.00 0.00 H new ATOM 1403 N GLU A 98 5.127 0.198 8.220 1.00 0.00 N ATOM 1404 CA GLU A 98 5.427 1.586 8.549 1.00 0.00 C ATOM 1405 C GLU A 98 4.610 2.539 7.682 1.00 0.00 C ATOM 1406 O GLU A 98 3.966 3.457 8.189 1.00 0.00 O ATOM 1407 CB GLU A 98 6.921 1.866 8.364 1.00 0.00 C ATOM 1408 CG GLU A 98 7.751 1.579 9.605 1.00 0.00 C ATOM 1409 CD GLU A 98 9.067 2.332 9.613 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.662 2.501 8.528 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.502 2.753 10.705 1.00 0.00 O ATOM 0 H GLU A 98 5.942 -0.363 7.974 1.00 0.00 H new ATOM 0 HA GLU A 98 5.160 1.751 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.296 1.262 7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.054 2.910 8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.177 1.848 10.492 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.949 0.509 9.666 1.00 0.00 H new ATOM 1418 N TYR A 99 4.644 2.314 6.373 1.00 0.00 N ATOM 1419 CA TYR A 99 3.908 3.154 5.435 1.00 0.00 C ATOM 1420 C TYR A 99 2.420 3.169 5.767 1.00 0.00 C ATOM 1421 O TYR A 99 1.796 4.229 5.833 1.00 0.00 O ATOM 1422 CB TYR A 99 4.118 2.659 4.002 1.00 0.00 C ATOM 1423 CG TYR A 99 5.527 2.856 3.493 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.215 4.040 3.736 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.172 1.860 2.770 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.503 4.225 3.273 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.460 2.037 2.303 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.122 3.220 2.557 1.00 0.00 C ATOM 1429 OH TYR A 99 9.404 3.400 2.093 1.00 0.00 O ATOM 0 H TYR A 99 5.173 1.558 5.938 1.00 0.00 H new ATOM 0 HA TYR A 99 4.290 4.171 5.521 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.868 1.599 3.953 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.426 3.181 3.341 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.734 4.828 4.296 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.658 0.932 2.570 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.023 5.151 3.470 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.946 1.253 1.742 1.00 0.00 H new ATOM 0 HH TYR A 99 10.006 3.560 2.849 1.00 0.00 H new ATOM 1439 N HIS A 100 1.855 1.985 5.976 1.00 0.00 N ATOM 1440 CA HIS A 100 0.439 1.859 6.304 1.00 0.00 C ATOM 1441 C HIS A 100 0.083 2.721 7.512 1.00 0.00 C ATOM 1442 O HIS A 100 -0.913 3.444 7.500 1.00 0.00 O ATOM 1443 CB HIS A 100 0.086 0.399 6.583 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.342 0.194 6.989 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.708 -0.371 8.192 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.495 0.486 6.345 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.026 -0.421 8.269 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.528 0.094 7.162 1.00 0.00 N ATOM 0 H HIS A 100 2.356 1.098 5.924 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.139 2.207 5.448 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.290 -0.192 5.690 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.737 0.021 7.371 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.587 0.942 5.370 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.596 -0.816 9.097 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.521 0.186 6.948 1.00 0.00 H new ATOM 1457 N SER A 101 0.902 2.637 8.556 1.00 0.00 N ATOM 1458 CA SER A 101 0.672 3.405 9.774 1.00 0.00 C ATOM 1459 C SER A 101 0.761 4.902 9.496 1.00 0.00 C ATOM 1460 O SER A 101 -0.024 5.690 10.025 1.00 0.00 O ATOM 1461 CB SER A 101 1.686 3.012 10.849 1.00 0.00 C ATOM 1462 OG SER A 101 2.909 3.705 10.675 1.00 0.00 O ATOM 0 H SER A 101 1.732 2.044 8.582 1.00 0.00 H new ATOM 0 HA SER A 101 -0.332 3.179 10.133 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.278 3.231 11.836 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.865 1.937 10.809 1.00 0.00 H new ATOM 0 HG SER A 101 3.297 3.470 9.806 1.00 0.00 H new ATOM 1468 N TYR A 102 1.722 5.287 8.665 1.00 0.00 N ATOM 1469 CA TYR A 102 1.916 6.690 8.319 1.00 0.00 C ATOM 1470 C TYR A 102 0.677 7.259 7.637 1.00 0.00 C ATOM 1471 O TYR A 102 0.020 8.158 8.164 1.00 0.00 O ATOM 1472 CB TYR A 102 3.134 6.848 7.405 1.00 0.00 C ATOM 1473 CG TYR A 102 4.454 6.708 8.128 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.676 7.345 9.342 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.481 5.938 7.594 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.881 7.222 10.005 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.691 5.808 8.252 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.885 6.451 9.455 1.00 0.00 C ATOM 1479 OH TYR A 102 8.087 6.324 10.113 1.00 0.00 O ATOM 0 H TYR A 102 2.379 4.648 8.218 1.00 0.00 H new ATOM 0 HA TYR A 102 2.088 7.245 9.241 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.082 6.102 6.612 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.094 7.826 6.925 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.892 7.948 9.776 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.332 5.433 6.651 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.037 7.726 10.948 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.479 5.206 7.825 1.00 0.00 H new ATOM 0 HH TYR A 102 8.685 5.747 9.593 1.00 0.00 H new ATOM 1489 N LEU A 103 0.362 6.730 6.459 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.800 7.184 5.702 1.00 0.00 C ATOM 1491 C LEU A 103 -2.062 7.124 6.556 1.00 0.00 C ATOM 1492 O LEU A 103 -2.905 8.019 6.496 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.978 6.331 4.445 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.965 4.816 4.653 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.383 4.281 4.767 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.222 4.128 3.518 1.00 0.00 C ATOM 0 H LEU A 103 0.895 5.987 6.008 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.632 8.220 5.409 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.923 6.605 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.186 6.588 3.741 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.442 4.601 5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.354 3.201 4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.882 4.750 5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.932 4.507 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.223 3.051 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.716 4.351 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.806 4.489 3.484 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.184 6.065 7.349 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.345 5.890 8.214 1.00 0.00 C ATOM 1510 C GLU A 104 -3.430 7.014 9.243 1.00 0.00 C ATOM 1511 O GLU A 104 -4.516 7.496 9.563 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.280 4.537 8.927 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.837 3.388 8.102 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.069 2.765 8.730 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.168 3.337 8.569 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.935 1.708 9.379 1.00 0.00 O ATOM 0 H GLU A 104 -1.494 5.316 7.411 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.238 5.921 7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.243 4.320 9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.833 4.602 9.864 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.085 3.749 7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.068 2.624 7.983 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.277 7.425 9.758 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.219 8.491 10.752 1.00 0.00 C ATOM 1525 C TYR A 105 -2.598 9.834 10.134 1.00 0.00 C ATOM 1526 O TYR A 105 -3.331 10.620 10.733 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.821 8.572 11.363 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.561 9.859 12.114 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.067 10.053 13.395 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.187 10.881 11.544 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.833 11.226 14.084 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.426 12.058 12.226 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.086 12.227 13.496 1.00 0.00 C ATOM 1534 OH TYR A 105 0.149 13.397 14.180 1.00 0.00 O ATOM 0 H TYR A 105 -1.369 7.036 9.504 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.937 8.259 11.538 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.681 7.731 12.042 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.081 8.468 10.570 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.653 9.273 13.858 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.589 10.753 10.550 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.232 11.360 15.078 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.011 12.842 11.768 1.00 0.00 H new ATOM 0 HH TYR A 105 0.692 13.996 13.626 1.00 0.00 H new ATOM 1544 N MET A 106 -2.092 10.088 8.932 1.00 0.00 N ATOM 1545 CA MET A 106 -2.376 11.334 8.232 1.00 0.00 C ATOM 1546 C MET A 106 -3.826 11.373 7.756 1.00 0.00 C ATOM 1547 O MET A 106 -4.474 12.418 7.791 1.00 0.00 O ATOM 1548 CB MET A 106 -1.433 11.501 7.040 1.00 0.00 C ATOM 1549 CG MET A 106 -1.868 12.584 6.067 1.00 0.00 C ATOM 1550 SD MET A 106 -0.494 13.251 5.108 1.00 0.00 S ATOM 1551 CE MET A 106 -1.030 12.876 3.440 1.00 0.00 C ATOM 0 H MET A 106 -1.483 9.447 8.423 1.00 0.00 H new ATOM 0 HA MET A 106 -2.218 12.157 8.930 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.434 11.735 7.408 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.363 10.553 6.507 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.616 12.177 5.387 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.346 13.393 6.620 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.174 12.909 2.767 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.473 11.880 3.415 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.770 13.610 3.122 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.329 10.225 7.312 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.701 10.126 6.832 1.00 0.00 C ATOM 1563 C LYS A 107 -6.692 10.492 7.932 1.00 0.00 C ATOM 1564 O LYS A 107 -7.806 10.932 7.655 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.986 8.711 6.326 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.418 8.505 5.864 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.284 7.931 6.973 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.556 6.450 6.757 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.966 6.199 6.349 1.00 0.00 N ATOM 0 H LYS A 107 -3.806 9.350 7.275 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.822 10.831 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.311 8.487 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.764 7.999 7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.834 9.456 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.431 7.833 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.790 8.075 7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.229 8.473 7.016 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.882 6.065 5.992 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.341 5.903 7.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.111 5.178 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.609 6.543 7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.164 6.700 5.459 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.275 10.311 9.181 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.125 10.624 10.324 1.00 0.00 C ATOM 1585 C ASN A 108 -7.496 12.103 10.338 1.00 0.00 C ATOM 1586 O ASN A 108 -8.624 12.469 10.663 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.419 10.250 11.629 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.396 9.895 12.733 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.932 8.786 12.770 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.631 10.835 13.639 1.00 0.00 N ATOM 0 H ASN A 108 -5.354 9.949 9.427 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.041 10.040 10.234 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.754 9.405 11.450 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.795 11.083 11.953 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.278 10.654 14.406 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.164 11.739 13.569 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.536 12.951 9.981 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.759 14.392 9.952 1.00 0.00 C ATOM 1599 C ASN A 109 -6.262 14.993 8.641 1.00 0.00 C ATOM 1600 O ASN A 109 -5.067 15.239 8.472 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.057 15.062 11.134 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.846 14.937 12.422 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.122 13.831 12.888 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.212 16.073 13.005 1.00 0.00 N ATOM 0 H ASN A 109 -5.596 12.665 9.708 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.832 14.570 10.028 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.072 14.614 11.269 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.899 16.117 10.909 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.744 16.051 13.875 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.961 16.967 12.583 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.186 15.228 7.716 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.842 15.802 6.420 1.00 0.00 C ATOM 1613 C LEU A 110 -7.983 16.663 5.885 1.00 0.00 C ATOM 1614 O LEU A 110 -9.082 16.673 6.442 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.513 14.693 5.420 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.030 14.372 5.238 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.848 13.226 4.256 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.269 15.603 4.771 1.00 0.00 C ATOM 0 H LEU A 110 -8.179 15.030 7.839 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.965 16.435 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.025 13.784 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.926 14.972 4.450 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.625 14.065 6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.786 13.012 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.358 12.339 4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.270 13.504 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.215 15.354 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.676 15.943 3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.370 16.396 5.512 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.717 17.382 4.800 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.721 18.244 4.187 1.00 0.00 C ATOM 1632 C LYS A 111 -9.833 17.415 3.553 1.00 0.00 C ATOM 1633 O LYS A 111 -9.847 16.189 3.662 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.075 19.141 3.130 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.126 20.177 3.710 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.829 21.501 3.958 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.310 21.615 5.396 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.148 22.996 5.928 1.00 0.00 N ATOM 0 H LYS A 111 -6.814 17.385 4.326 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.155 18.868 4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.530 18.518 2.420 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.859 19.651 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.708 19.805 4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.291 20.330 3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.149 22.323 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.678 21.596 3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.359 21.325 5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.753 20.917 6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.487 23.032 6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.143 23.264 5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.700 23.659 5.347 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.764 18.093 2.891 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.881 17.419 2.238 1.00 0.00 C ATOM 1654 C ASP A 112 -11.384 16.487 1.136 1.00 0.00 C ATOM 1655 O ASP A 112 -11.754 15.315 1.088 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.854 18.445 1.655 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.900 18.887 2.659 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.600 18.010 3.210 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.021 20.106 2.893 1.00 0.00 O ATOM 0 H ASP A 112 -10.768 19.108 2.792 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.401 16.822 2.987 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.296 19.315 1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.349 18.017 0.783 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.545 17.020 0.253 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.998 16.236 -0.850 1.00 0.00 C ATOM 1666 C ASN A 113 -8.929 15.268 -0.352 1.00 0.00 C ATOM 1667 O ASN A 113 -8.913 14.095 -0.728 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.408 17.161 -1.917 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.477 17.920 -2.678 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.065 18.872 -2.164 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.734 17.501 -3.912 1.00 0.00 N ATOM 0 H ASN A 113 -10.229 17.990 0.279 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.810 15.657 -1.289 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.729 17.871 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.816 16.572 -2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.443 17.973 -4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.222 16.708 -4.298 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.037 15.767 0.499 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.965 14.948 1.050 1.00 0.00 C ATOM 1680 C LYS A 114 -7.527 13.713 1.749 1.00 0.00 C ATOM 1681 O LYS A 114 -6.956 12.626 1.668 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.125 15.765 2.035 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.428 16.956 1.397 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.487 16.521 0.286 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.173 17.284 0.340 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.371 18.746 0.138 1.00 0.00 N ATOM 0 H LYS A 114 -8.036 16.735 0.821 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.332 14.621 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.768 16.119 2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.376 15.115 2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.173 17.643 0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.868 17.501 2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.292 15.452 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.964 16.683 -0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.693 17.112 1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.498 16.900 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.446 19.222 0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.867 18.908 -0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.938 19.131 0.920 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.651 13.888 2.435 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.294 12.790 3.146 1.00 0.00 C ATOM 1702 C LYS A 115 -9.847 11.759 2.168 1.00 0.00 C ATOM 1703 O LYS A 115 -9.582 10.563 2.293 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.420 13.320 4.036 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.944 13.805 5.395 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.075 14.435 6.190 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.019 13.381 6.748 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.316 13.355 6.017 1.00 0.00 N ATOM 0 H LYS A 115 -9.136 14.782 2.514 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.543 12.306 3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.922 14.140 3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.160 12.532 4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.527 12.968 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.142 14.532 5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.661 15.024 7.008 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.631 15.122 5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.547 12.401 6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.201 13.579 7.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.931 12.624 6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.779 14.283 6.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.145 13.140 5.014 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.617 12.230 1.193 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.207 11.349 0.191 1.00 0.00 C ATOM 1724 C ASP A 116 -10.137 10.486 -0.471 1.00 0.00 C ATOM 1725 O ASP A 116 -10.293 9.271 -0.596 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.946 12.167 -0.869 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.107 11.409 -1.481 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.218 11.464 -0.911 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.906 10.762 -2.528 1.00 0.00 O ATOM 0 H ASP A 116 -10.847 13.217 1.075 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.918 10.694 0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.315 13.089 -0.420 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.247 12.452 -1.656 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.050 11.121 -0.894 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.952 10.413 -1.543 1.00 0.00 C ATOM 1736 C LYS A 117 -7.199 9.544 -0.543 1.00 0.00 C ATOM 1737 O LYS A 117 -6.796 8.425 -0.859 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.989 11.410 -2.195 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.653 12.316 -3.216 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.709 12.657 -4.357 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.328 12.335 -5.708 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.563 13.132 -5.956 1.00 0.00 N ATOM 0 H LYS A 117 -8.905 12.126 -0.799 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.374 9.768 -2.313 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.534 12.024 -1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.183 10.860 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.543 11.828 -3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.983 13.234 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.454 13.716 -4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.779 12.101 -4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.603 12.534 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.566 11.272 -5.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.803 13.095 -6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.348 12.738 -5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.401 14.120 -5.674 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.014 10.064 0.666 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.312 9.332 1.714 1.00 0.00 C ATOM 1758 C ALA A 118 -6.948 7.966 1.949 1.00 0.00 C ATOM 1759 O ALA A 118 -6.249 6.959 2.074 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.299 10.139 3.004 1.00 0.00 C ATOM 0 H ALA A 118 -7.340 10.989 0.944 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.284 9.174 1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.772 9.580 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.793 11.089 2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.323 10.326 3.326 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.274 7.938 2.009 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.003 6.694 2.231 1.00 0.00 C ATOM 1768 C ARG A 119 -8.628 5.650 1.184 1.00 0.00 C ATOM 1769 O ARG A 119 -8.311 4.507 1.516 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.511 6.950 2.194 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.336 5.799 2.746 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.609 6.294 3.414 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.749 5.426 3.136 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.894 5.474 3.808 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.049 6.347 4.794 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.885 4.650 3.495 1.00 0.00 N ATOM 0 H ARG A 119 -8.867 8.762 1.907 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.729 6.311 3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.732 7.852 2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.814 7.142 1.165 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.591 5.113 1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.741 5.237 3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.453 6.353 4.491 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.830 7.304 3.068 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.662 4.744 2.383 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.289 6.982 5.037 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.928 6.383 5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.769 3.978 2.737 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.763 4.689 4.012 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.665 6.050 -0.083 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.328 5.148 -1.179 1.00 0.00 C ATOM 1792 C VAL A 120 -6.888 4.662 -1.067 1.00 0.00 C ATOM 1793 O VAL A 120 -6.601 3.482 -1.270 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.525 5.829 -2.546 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.002 4.942 -3.665 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.992 6.169 -2.765 1.00 0.00 C ATOM 0 H VAL A 120 -8.925 6.992 -0.376 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.002 4.295 -1.107 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.955 6.758 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.150 5.440 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.939 4.754 -3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.542 3.995 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.113 6.650 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.586 5.255 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.330 6.846 -1.980 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.983 5.581 -0.745 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.570 5.247 -0.606 1.00 0.00 C ATOM 1808 C LEU A 121 -4.371 4.137 0.422 1.00 0.00 C ATOM 1809 O LEU A 121 -3.690 3.148 0.156 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.770 6.485 -0.199 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.915 7.123 -1.293 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.767 8.006 -2.192 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.775 7.923 -0.681 1.00 0.00 C ATOM 0 H LEU A 121 -6.203 6.562 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.210 4.891 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.466 7.236 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.118 6.214 0.632 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.487 6.327 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.140 8.451 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.547 7.405 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.226 8.796 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.177 8.370 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.182 8.710 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.148 7.263 -0.082 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.970 4.310 1.595 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.861 3.323 2.662 1.00 0.00 C ATOM 1827 C GLN A 122 -5.434 1.980 2.223 1.00 0.00 C ATOM 1828 O GLN A 122 -4.790 0.941 2.370 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.584 3.815 3.917 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.721 2.752 4.996 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.048 2.021 4.929 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.044 2.561 4.446 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.067 0.784 5.412 1.00 0.00 N ATOM 0 H GLN A 122 -5.536 5.125 1.831 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.804 3.188 2.890 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.044 4.669 4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.577 4.169 3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.908 2.032 4.897 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.616 3.218 5.976 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.218 0.376 5.803 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.931 0.242 5.392 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.648 2.009 1.683 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.310 0.794 1.224 1.00 0.00 C ATOM 1844 C ARG A 123 -6.423 0.028 0.246 1.00 0.00 C ATOM 1845 O ARG A 123 -6.165 -1.162 0.428 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.645 1.134 0.558 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.846 0.509 1.249 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.106 0.649 0.408 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.496 2.046 0.236 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.718 2.431 -0.116 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.664 1.527 -0.329 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.995 3.721 -0.252 1.00 0.00 N ATOM 0 H ARG A 123 -7.193 2.861 1.553 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.496 0.162 2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.768 2.217 0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.619 0.801 -0.480 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.650 -0.546 1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.999 0.985 2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.942 0.195 -0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.921 0.101 0.881 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.791 2.766 0.395 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.454 0.534 -0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.602 1.824 -0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.270 4.419 -0.086 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.933 4.015 -0.522 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.960 0.719 -0.790 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.101 0.105 -1.796 1.00 0.00 C ATOM 1868 C ASP A 124 -3.875 -0.531 -1.148 1.00 0.00 C ATOM 1869 O ASP A 124 -3.602 -1.716 -1.341 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.666 1.145 -2.828 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.467 1.057 -4.112 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.564 0.460 -4.089 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.998 1.585 -5.141 1.00 0.00 O ATOM 0 H ASP A 124 -6.165 1.704 -0.955 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.671 -0.677 -2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.776 2.143 -2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.608 1.009 -3.053 1.00 0.00 H new ATOM 1878 N THR A 125 -3.137 0.264 -0.380 1.00 0.00 N ATOM 1879 CA THR A 125 -1.938 -0.220 0.293 1.00 0.00 C ATOM 1880 C THR A 125 -2.238 -1.467 1.118 1.00 0.00 C ATOM 1881 O THR A 125 -1.544 -2.477 1.003 1.00 0.00 O ATOM 1882 CB THR A 125 -1.337 0.858 1.213 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.337 2.126 0.548 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.082 0.493 1.620 1.00 0.00 C ATOM 0 H THR A 125 -3.349 1.247 -0.208 1.00 0.00 H new ATOM 0 HA THR A 125 -1.215 -0.467 -0.485 1.00 0.00 H new ATOM 0 HB THR A 125 -1.951 0.920 2.112 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.205 2.562 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.485 1.270 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.075 -0.458 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.705 0.405 0.730 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.273 -1.388 1.946 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.662 -2.513 2.789 1.00 0.00 C ATOM 1894 C GLU A 126 -3.892 -3.768 1.952 1.00 0.00 C ATOM 1895 O GLU A 126 -3.489 -4.866 2.335 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.930 -2.173 3.577 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.293 -3.212 4.624 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.351 -2.633 6.025 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.280 -1.845 6.303 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -4.468 -2.968 6.843 1.00 0.00 O ATOM 0 H GLU A 126 -3.857 -0.559 2.052 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.849 -2.708 3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.796 -1.208 4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.762 -2.065 2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.260 -3.650 4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.561 -4.019 4.598 1.00 0.00 H new ATOM 1907 N THR A 127 -4.543 -3.595 0.807 1.00 0.00 N ATOM 1908 CA THR A 127 -4.828 -4.714 -0.085 1.00 0.00 C ATOM 1909 C THR A 127 -3.541 -5.359 -0.586 1.00 0.00 C ATOM 1910 O THR A 127 -3.351 -6.569 -0.458 1.00 0.00 O ATOM 1911 CB THR A 127 -5.671 -4.266 -1.294 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.841 -3.574 -0.847 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.077 -5.463 -2.142 1.00 0.00 C ATOM 0 H THR A 127 -4.883 -2.693 0.475 1.00 0.00 H new ATOM 0 HA THR A 127 -5.395 -5.444 0.493 1.00 0.00 H new ATOM 0 HB THR A 127 -5.065 -3.596 -1.904 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.583 -2.710 -0.463 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.671 -5.123 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.184 -5.971 -2.505 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.667 -6.153 -1.539 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.661 -4.545 -1.159 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.391 -5.036 -1.679 1.00 0.00 C ATOM 1923 C LEU A 128 -0.577 -5.713 -0.581 1.00 0.00 C ATOM 1924 O LEU A 128 -0.128 -6.849 -0.737 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.587 -3.885 -2.288 1.00 0.00 C ATOM 1926 CG LEU A 128 0.925 -4.095 -2.376 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.475 -3.483 -3.656 1.00 0.00 C ATOM 1928 CD2 LEU A 128 1.617 -3.500 -1.159 1.00 0.00 C ATOM 0 H LEU A 128 -2.804 -3.542 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.605 -5.772 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.966 -3.695 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.775 -2.986 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 128 1.124 -5.167 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.552 -3.642 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.002 -3.955 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.265 -2.413 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.692 -3.659 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.410 -2.431 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.245 -3.984 -0.256 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.391 -5.009 0.531 1.00 0.00 N ATOM 1941 CA ILE A 129 0.366 -5.544 1.656 1.00 0.00 C ATOM 1942 C ILE A 129 -0.194 -6.889 2.104 1.00 0.00 C ATOM 1943 O ILE A 129 0.557 -7.818 2.403 1.00 0.00 O ATOM 1944 CB ILE A 129 0.357 -4.572 2.851 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.078 -3.274 2.487 1.00 0.00 C ATOM 1946 CG2 ILE A 129 1.006 -5.222 4.065 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.012 -2.220 3.569 1.00 0.00 C ATOM 0 H ILE A 129 -0.754 -4.067 0.677 1.00 0.00 H new ATOM 0 HA ILE A 129 1.392 -5.677 1.313 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.677 -4.333 3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.123 -3.497 2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.643 -2.871 1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.993 -4.524 4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.454 -6.122 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.037 -5.486 3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.545 -1.328 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.030 -1.968 3.768 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.473 -2.603 4.479 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.520 -6.988 2.149 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.180 -8.221 2.560 1.00 0.00 C ATOM 1961 C HIS A 130 -1.862 -9.356 1.591 1.00 0.00 C ATOM 1962 O HIS A 130 -1.523 -10.464 2.007 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.693 -8.012 2.641 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.458 -9.270 2.918 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.945 -9.594 4.166 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.821 -10.284 2.098 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.572 -10.754 4.103 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.512 -11.195 2.858 1.00 0.00 N ATOM 0 H HIS A 130 -2.157 -6.229 1.906 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.805 -8.494 3.547 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.910 -7.285 3.424 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.043 -7.583 1.702 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.607 -10.362 1.042 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.053 -11.258 4.929 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.913 -12.069 2.518 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.977 -9.073 0.298 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.701 -10.070 -0.729 1.00 0.00 C ATOM 1979 C ILE A 131 -0.249 -10.531 -0.672 1.00 0.00 C ATOM 1980 O ILE A 131 0.030 -11.727 -0.598 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.999 -9.523 -2.139 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.466 -9.103 -2.247 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.662 -10.566 -3.194 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.727 -8.097 -3.346 1.00 0.00 C ATOM 0 H ILE A 131 -2.259 -8.162 -0.063 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.357 -10.918 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.376 -8.646 -2.312 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.077 -9.988 -2.423 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.785 -8.680 -1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.878 -10.165 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.604 -10.821 -3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.262 -11.460 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.787 -7.845 -3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.143 -7.196 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.439 -8.524 -4.306 1.00 0.00 H new ATOM 1996 N PHE A 132 0.672 -9.574 -0.706 1.00 0.00 N ATOM 1997 CA PHE A 132 2.096 -9.882 -0.656 1.00 0.00 C ATOM 1998 C PHE A 132 2.453 -10.600 0.642 1.00 0.00 C ATOM 1999 O PHE A 132 3.235 -11.551 0.644 1.00 0.00 O ATOM 2000 CB PHE A 132 2.922 -8.601 -0.787 1.00 0.00 C ATOM 2001 CG PHE A 132 3.192 -8.205 -2.210 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.188 -8.263 -3.163 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.452 -7.772 -2.595 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.434 -7.898 -4.473 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.703 -7.406 -3.903 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.693 -7.471 -4.844 1.00 0.00 C ATOM 0 H PHE A 132 0.458 -8.579 -0.768 1.00 0.00 H new ATOM 0 HA PHE A 132 2.328 -10.543 -1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.398 -7.788 -0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.872 -8.736 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.201 -8.597 -2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.246 -7.720 -1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.642 -7.947 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.688 -7.069 -4.190 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.888 -7.188 -5.868 1.00 0.00 H new ATOM 2016 N ASN A 133 1.874 -10.137 1.745 1.00 0.00 N ATOM 2017 CA ASN A 133 2.131 -10.735 3.050 1.00 0.00 C ATOM 2018 C ASN A 133 1.728 -12.206 3.065 1.00 0.00 C ATOM 2019 O ASN A 133 2.477 -13.060 3.536 1.00 0.00 O ATOM 2020 CB ASN A 133 1.372 -9.974 4.141 1.00 0.00 C ATOM 2021 CG ASN A 133 2.092 -8.712 4.574 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.953 -8.199 3.859 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.743 -8.208 5.753 1.00 0.00 N ATOM 0 H ASN A 133 1.225 -9.351 1.761 1.00 0.00 H new ATOM 0 HA ASN A 133 3.201 -10.669 3.247 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.379 -9.715 3.775 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.234 -10.625 5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.194 -7.361 6.100 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.024 -8.668 6.311 1.00 0.00 H new ATOM 2030 N GLN A 134 0.538 -12.492 2.547 1.00 0.00 N ATOM 2031 CA GLN A 134 0.034 -13.861 2.500 1.00 0.00 C ATOM 2032 C GLN A 134 0.932 -14.741 1.636 1.00 0.00 C ATOM 2033 O GLN A 134 1.340 -15.824 2.052 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.396 -13.882 1.959 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.452 -14.033 3.041 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.259 -15.283 3.876 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.334 -15.241 5.105 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.006 -16.405 3.213 1.00 0.00 N ATOM 0 H GLN A 134 -0.095 -11.795 2.154 1.00 0.00 H new ATOM 0 HA GLN A 134 0.035 -14.258 3.515 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.581 -12.960 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.495 -14.703 1.249 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.427 -13.159 3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.439 -14.058 2.579 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.953 -16.395 2.194 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.865 -17.278 3.722 1.00 0.00 H new ATOM 2047 N GLU A 135 1.232 -14.268 0.429 1.00 0.00 N ATOM 2048 CA GLU A 135 2.079 -15.015 -0.492 1.00 0.00 C ATOM 2049 C GLU A 135 3.456 -15.267 0.114 1.00 0.00 C ATOM 2050 O GLU A 135 3.932 -16.400 0.154 1.00 0.00 O ATOM 2051 CB GLU A 135 2.223 -14.257 -1.814 1.00 0.00 C ATOM 2052 CG GLU A 135 3.041 -15.001 -2.857 1.00 0.00 C ATOM 2053 CD GLU A 135 3.161 -14.235 -4.161 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.256 -14.363 -5.010 1.00 0.00 O ATOM 2055 OE2 GLU A 135 4.161 -13.507 -4.329 1.00 0.00 O ATOM 0 H GLU A 135 0.901 -13.373 0.068 1.00 0.00 H new ATOM 0 HA GLU A 135 1.604 -15.978 -0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.231 -14.057 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.689 -13.291 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.038 -15.195 -2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.581 -15.970 -3.050 1.00 0.00 H new ATOM 2062 N VAL A 136 4.092 -14.199 0.587 1.00 0.00 N ATOM 2063 CA VAL A 136 5.414 -14.302 1.193 1.00 0.00 C ATOM 2064 C VAL A 136 5.376 -15.161 2.451 1.00 0.00 C ATOM 2065 O VAL A 136 6.348 -15.839 2.783 1.00 0.00 O ATOM 2066 CB VAL A 136 5.978 -12.913 1.549 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.336 -13.045 2.220 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.070 -12.042 0.306 1.00 0.00 C ATOM 0 H VAL A 136 3.712 -13.253 0.562 1.00 0.00 H new ATOM 0 HA VAL A 136 6.065 -14.772 0.456 1.00 0.00 H new ATOM 0 HB VAL A 136 5.298 -12.432 2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.719 -12.054 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.235 -13.630 3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.029 -13.545 1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.470 -11.065 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.728 -12.516 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.077 -11.921 -0.128 1.00 0.00 H new ATOM 2078 N LYS A 137 4.246 -15.129 3.148 1.00 0.00 N ATOM 2079 CA LYS A 137 4.077 -15.906 4.371 1.00 0.00 C ATOM 2080 C LYS A 137 4.019 -17.399 4.063 1.00 0.00 C ATOM 2081 O LYS A 137 4.608 -18.213 4.776 1.00 0.00 O ATOM 2082 CB LYS A 137 2.805 -15.476 5.102 1.00 0.00 C ATOM 2083 CG LYS A 137 2.548 -16.250 6.385 1.00 0.00 C ATOM 2084 CD LYS A 137 2.696 -15.365 7.610 1.00 0.00 C ATOM 2085 CE LYS A 137 2.095 -16.017 8.844 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.053 -15.158 9.475 1.00 0.00 N ATOM 0 H LYS A 137 3.432 -14.573 2.887 1.00 0.00 H new ATOM 0 HA LYS A 137 4.938 -15.718 5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.872 -14.414 5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.952 -15.602 4.435 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.544 -16.673 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.245 -17.086 6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.752 -15.157 7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.208 -14.407 7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.657 -16.977 8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.884 -16.221 9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.668 -15.638 10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.476 -14.251 9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.287 -14.984 8.793 1.00 0.00 H new ATOM 2100 N ASP A 138 3.309 -17.751 2.997 1.00 0.00 N ATOM 2101 CA ASP A 138 3.178 -19.147 2.593 1.00 0.00 C ATOM 2102 C ASP A 138 4.491 -19.674 2.023 1.00 0.00 C ATOM 2103 O ASP A 138 4.871 -20.819 2.270 1.00 0.00 O ATOM 2104 CB ASP A 138 2.061 -19.297 1.558 1.00 0.00 C ATOM 2105 CG ASP A 138 1.261 -20.570 1.749 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.872 -20.859 2.901 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.024 -21.277 0.748 1.00 0.00 O ATOM 0 H ASP A 138 2.815 -17.090 2.397 1.00 0.00 H new ATOM 0 HA ASP A 138 2.926 -19.733 3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.393 -18.438 1.622 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.494 -19.290 0.558 1.00 0.00 H new ATOM 2112 N LEU A 139 5.178 -18.833 1.258 1.00 0.00 N ATOM 2113 CA LEU A 139 6.449 -19.214 0.653 1.00 0.00 C ATOM 2114 C LEU A 139 7.555 -19.273 1.699 1.00 0.00 C ATOM 2115 O LEU A 139 8.199 -20.308 1.882 1.00 0.00 O ATOM 2116 CB LEU A 139 6.827 -18.225 -0.452 1.00 0.00 C ATOM 2117 CG LEU A 139 6.640 -18.719 -1.888 1.00 0.00 C ATOM 2118 CD1 LEU A 139 5.200 -19.145 -2.123 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.049 -17.639 -2.879 1.00 0.00 C ATOM 0 H LEU A 139 4.876 -17.883 1.042 1.00 0.00 H new ATOM 0 HA LEU A 139 6.333 -20.207 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.234 -17.320 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.872 -17.944 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 139 7.282 -19.587 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.087 -19.493 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.942 -19.951 -1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.537 -18.297 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.910 -18.007 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.433 -16.753 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.097 -17.383 -2.726 1.00 0.00 H new ATOM 2286 N SER A 149 8.244 5.930 14.777 1.00 0.00 N ATOM 2287 CA SER A 149 7.998 7.292 14.315 1.00 0.00 C ATOM 2288 C SER A 149 6.581 7.736 14.664 1.00 0.00 C ATOM 2289 O SER A 149 6.309 8.927 14.810 1.00 0.00 O ATOM 2290 CB SER A 149 8.218 7.389 12.804 1.00 0.00 C ATOM 2291 OG SER A 149 9.407 6.723 12.419 1.00 0.00 O ATOM 0 HA SER A 149 8.702 7.953 14.820 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.367 6.953 12.281 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.272 8.437 12.508 1.00 0.00 H new ATOM 0 HG SER A 149 9.310 6.382 11.505 1.00 0.00 H new ATOM 2297 N ASN A 150 5.679 6.769 14.797 1.00 0.00 N ATOM 2298 CA ASN A 150 4.289 7.058 15.126 1.00 0.00 C ATOM 2299 C ASN A 150 4.198 7.954 16.360 1.00 0.00 C ATOM 2300 O ASN A 150 3.433 8.917 16.385 1.00 0.00 O ATOM 2301 CB ASN A 150 3.518 5.759 15.370 1.00 0.00 C ATOM 2302 CG ASN A 150 4.210 4.854 16.371 1.00 0.00 C ATOM 2303 OD1 ASN A 150 5.291 4.326 16.105 1.00 0.00 O ATOM 2304 ND2 ASN A 150 3.590 4.671 17.531 1.00 0.00 N ATOM 0 H ASN A 150 5.887 5.777 14.682 1.00 0.00 H new ATOM 0 HA ASN A 150 3.844 7.583 14.281 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.517 5.996 15.730 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.399 5.228 14.426 1.00 0.00 H new ATOM 0 HD21 ASN A 150 4.008 4.073 18.244 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.696 5.128 17.709 1.00 0.00 H new ATOM 2311 N ALA A 151 4.985 7.627 17.380 1.00 0.00 N ATOM 2312 CA ALA A 151 4.996 8.402 18.615 1.00 0.00 C ATOM 2313 C ALA A 151 5.424 9.843 18.355 1.00 0.00 C ATOM 2314 O ALA A 151 4.859 10.781 18.920 1.00 0.00 O ATOM 2315 CB ALA A 151 5.916 7.753 19.637 1.00 0.00 C ATOM 0 H ALA A 151 5.623 6.831 17.376 1.00 0.00 H new ATOM 0 HA ALA A 151 3.982 8.418 19.014 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.914 8.342 20.554 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.565 6.744 19.853 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.929 7.707 19.237 1.00 0.00 H new ATOM 2321 N LEU A 152 6.423 10.013 17.497 1.00 0.00 N ATOM 2322 CA LEU A 152 6.927 11.340 17.161 1.00 0.00 C ATOM 2323 C LEU A 152 5.846 12.178 16.487 1.00 0.00 C ATOM 2324 O LEU A 152 5.516 13.273 16.948 1.00 0.00 O ATOM 2325 CB LEU A 152 8.147 11.228 16.244 1.00 0.00 C ATOM 2326 CG LEU A 152 9.222 10.229 16.677 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.348 10.184 15.657 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.761 10.588 18.054 1.00 0.00 C ATOM 0 H LEU A 152 6.901 9.248 17.021 1.00 0.00 H new ATOM 0 HA LEU A 152 7.221 11.835 18.087 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.803 10.952 15.247 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.606 12.213 16.162 1.00 0.00 H new ATOM 0 HG LEU A 152 8.770 9.239 16.734 1.00 0.00 H new ATOM 0 HD11 LEU A 152 11.104 9.468 15.981 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.950 9.879 14.689 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.799 11.173 15.569 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.524 9.867 18.345 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.197 11.586 18.025 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.948 10.569 18.779 1.00 0.00 H new ATOM 2340 N LEU A 153 5.296 11.658 15.395 1.00 0.00 N ATOM 2341 CA LEU A 153 4.250 12.359 14.659 1.00 0.00 C ATOM 2342 C LEU A 153 3.090 12.728 15.579 1.00 0.00 C ATOM 2343 O LEU A 153 2.723 13.898 15.694 1.00 0.00 O ATOM 2344 CB LEU A 153 3.743 11.490 13.505 1.00 0.00 C ATOM 2345 CG LEU A 153 4.739 11.231 12.374 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.989 9.739 12.215 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.233 11.832 11.070 1.00 0.00 C ATOM 0 H LEU A 153 5.557 10.754 15.000 1.00 0.00 H new ATOM 0 HA LEU A 153 4.676 13.278 14.256 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.427 10.529 13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.857 11.964 13.081 1.00 0.00 H new ATOM 0 HG LEU A 153 5.684 11.711 12.629 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.700 9.573 11.406 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.396 9.337 13.143 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.051 9.236 11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.954 11.638 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.276 11.381 10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.106 12.908 11.190 1.00 0.00 H new ATOM 2359 N THR A 154 2.518 11.724 16.234 1.00 0.00 N ATOM 2360 CA THR A 154 1.400 11.942 17.145 1.00 0.00 C ATOM 2361 C THR A 154 1.770 12.940 18.237 1.00 0.00 C ATOM 2362 O THR A 154 0.936 13.736 18.671 1.00 0.00 O ATOM 2363 CB THR A 154 0.944 10.625 17.801 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.014 10.066 18.571 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.493 9.624 16.748 1.00 0.00 C ATOM 0 H THR A 154 2.810 10.750 16.151 1.00 0.00 H new ATOM 0 HA THR A 154 0.580 12.344 16.550 1.00 0.00 H new ATOM 0 HB THR A 154 0.101 10.843 18.456 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.664 9.646 17.970 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.176 8.702 17.235 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.340 10.041 16.183 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.320 9.411 16.071 1.00 0.00 H new ATOM 2530 N LEU A 164 6.260 22.992 7.651 1.00 0.00 N ATOM 2531 CA LEU A 164 7.190 22.136 8.379 1.00 0.00 C ATOM 2532 C LEU A 164 6.826 20.665 8.204 1.00 0.00 C ATOM 2533 O LEU A 164 7.667 19.848 7.826 1.00 0.00 O ATOM 2534 CB LEU A 164 7.192 22.500 9.865 1.00 0.00 C ATOM 2535 CG LEU A 164 8.206 23.559 10.296 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.528 24.911 10.458 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.893 23.146 11.589 1.00 0.00 C ATOM 0 HA LEU A 164 8.188 22.295 7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.195 22.850 10.134 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.378 21.593 10.440 1.00 0.00 H new ATOM 0 HG LEU A 164 8.965 23.646 9.518 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.265 25.653 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.084 25.212 9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.748 24.838 11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.611 23.912 11.880 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.148 23.030 12.376 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.413 22.200 11.439 1.00 0.00 H new ATOM 2549 N ARG A 165 5.569 20.334 8.480 1.00 0.00 N ATOM 2550 CA ARG A 165 5.095 18.962 8.352 1.00 0.00 C ATOM 2551 C ARG A 165 5.318 18.439 6.936 1.00 0.00 C ATOM 2552 O ARG A 165 5.448 17.234 6.719 1.00 0.00 O ATOM 2553 CB ARG A 165 3.611 18.877 8.710 1.00 0.00 C ATOM 2554 CG ARG A 165 2.744 19.873 7.955 1.00 0.00 C ATOM 2555 CD ARG A 165 1.289 19.432 7.924 1.00 0.00 C ATOM 2556 NE ARG A 165 0.818 19.195 6.562 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.392 18.731 6.273 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.249 18.453 7.245 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.746 18.542 5.008 1.00 0.00 N ATOM 0 H ARG A 165 4.861 20.998 8.794 1.00 0.00 H new ATOM 0 HA ARG A 165 5.665 18.342 9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.254 17.868 8.504 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.494 19.045 9.781 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.819 20.853 8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.115 19.981 6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.174 18.521 8.511 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.669 20.195 8.394 1.00 0.00 H new ATOM 0 HE ARG A 165 1.454 19.397 5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.980 18.595 8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.178 18.097 7.020 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.088 18.753 4.257 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.676 18.186 4.786 1.00 0.00 H new ATOM 2573 N THR A 166 5.362 19.355 5.973 1.00 0.00 N ATOM 2574 CA THR A 166 5.567 18.987 4.578 1.00 0.00 C ATOM 2575 C THR A 166 6.777 18.073 4.422 1.00 0.00 C ATOM 2576 O THR A 166 6.852 17.280 3.483 1.00 0.00 O ATOM 2577 CB THR A 166 5.761 20.232 3.691 1.00 0.00 C ATOM 2578 OG1 THR A 166 5.380 21.410 4.411 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.939 20.124 2.416 1.00 0.00 C ATOM 0 H THR A 166 5.258 20.357 6.134 1.00 0.00 H new ATOM 0 HA THR A 166 4.671 18.457 4.257 1.00 0.00 H new ATOM 0 HB THR A 166 6.815 20.296 3.420 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.508 22.197 3.841 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.093 21.015 1.807 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.251 19.243 1.855 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.883 20.037 2.670 1.00 0.00 H new ATOM 2587 N LYS A 167 7.721 18.187 5.349 1.00 0.00 N ATOM 2588 CA LYS A 167 8.928 17.368 5.317 1.00 0.00 C ATOM 2589 C LYS A 167 8.605 15.911 5.629 1.00 0.00 C ATOM 2590 O LYS A 167 8.694 15.043 4.757 1.00 0.00 O ATOM 2591 CB LYS A 167 9.955 17.900 6.319 1.00 0.00 C ATOM 2592 CG LYS A 167 11.177 18.524 5.665 1.00 0.00 C ATOM 2593 CD LYS A 167 12.194 18.977 6.699 1.00 0.00 C ATOM 2594 CE LYS A 167 13.235 17.900 6.964 1.00 0.00 C ATOM 2595 NZ LYS A 167 14.311 17.905 5.934 1.00 0.00 N ATOM 0 H LYS A 167 7.674 18.839 6.132 1.00 0.00 H new ATOM 0 HA LYS A 167 9.348 17.421 4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.476 18.642 6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.276 17.083 6.965 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.639 17.802 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.871 19.376 5.058 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.688 19.885 6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.683 19.227 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.675 18.054 7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.752 16.923 6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.001 17.157 6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.895 17.733 4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.789 18.828 5.936 1.00 0.00 H new ATOM 2609 N THR A 168 8.230 15.645 6.875 1.00 0.00 N ATOM 2610 CA THR A 168 7.893 14.293 7.302 1.00 0.00 C ATOM 2611 C THR A 168 6.930 13.632 6.322 1.00 0.00 C ATOM 2612 O THR A 168 7.116 12.475 5.941 1.00 0.00 O ATOM 2613 CB THR A 168 7.262 14.287 8.706 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.186 14.821 9.661 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.862 12.877 9.115 1.00 0.00 C ATOM 0 H THR A 168 8.152 16.350 7.608 1.00 0.00 H new ATOM 0 HA THR A 168 8.825 13.729 7.329 1.00 0.00 H new ATOM 0 HB THR A 168 6.367 14.908 8.679 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.776 14.815 10.551 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.419 12.899 10.111 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.136 12.484 8.403 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.744 12.237 9.125 1.00 0.00 H new ATOM 2623 N ILE A 169 5.902 14.371 5.918 1.00 0.00 N ATOM 2624 CA ILE A 169 4.913 13.855 4.981 1.00 0.00 C ATOM 2625 C ILE A 169 5.550 13.516 3.638 1.00 0.00 C ATOM 2626 O ILE A 169 5.323 12.440 3.087 1.00 0.00 O ATOM 2627 CB ILE A 169 3.772 14.867 4.754 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.077 15.188 6.078 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.775 14.321 3.744 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.601 13.962 6.825 1.00 0.00 C ATOM 0 H ILE A 169 5.733 15.329 6.225 1.00 0.00 H new ATOM 0 HA ILE A 169 4.502 12.948 5.424 1.00 0.00 H new ATOM 0 HB ILE A 169 4.196 15.789 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.764 15.746 6.714 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.224 15.838 5.883 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.975 15.046 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.281 14.137 2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.353 13.388 4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.118 14.266 7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.889 13.414 6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.453 13.321 7.052 1.00 0.00 H new ATOM 2642 N GLN A 170 6.352 14.442 3.120 1.00 0.00 N ATOM 2643 CA GLN A 170 7.023 14.240 1.840 1.00 0.00 C ATOM 2644 C GLN A 170 7.948 13.027 1.898 1.00 0.00 C ATOM 2645 O GLN A 170 8.162 12.350 0.892 1.00 0.00 O ATOM 2646 CB GLN A 170 7.822 15.488 1.457 1.00 0.00 C ATOM 2647 CG GLN A 170 8.555 15.357 0.133 1.00 0.00 C ATOM 2648 CD GLN A 170 9.446 16.547 -0.161 1.00 0.00 C ATOM 2649 OE1 GLN A 170 10.646 16.544 0.408 1.00 0.00 O flip ATOM 2650 NE2 GLN A 170 9.061 17.463 -0.890 1.00 0.00 N flip ATOM 0 H GLN A 170 6.553 15.337 3.566 1.00 0.00 H new ATOM 0 HA GLN A 170 6.261 14.058 1.082 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.145 16.341 1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.545 15.702 2.244 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.159 14.450 0.145 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.828 15.245 -0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.131 17.426 -1.307 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.672 18.258 -1.076 1.00 0.00 H new ATOM 2659 N PHE A 171 8.493 12.761 3.080 1.00 0.00 N ATOM 2660 CA PHE A 171 9.396 11.631 3.267 1.00 0.00 C ATOM 2661 C PHE A 171 8.634 10.311 3.209 1.00 0.00 C ATOM 2662 O PHE A 171 8.963 9.426 2.417 1.00 0.00 O ATOM 2663 CB PHE A 171 10.127 11.752 4.606 1.00 0.00 C ATOM 2664 CG PHE A 171 11.496 12.360 4.488 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.438 11.817 3.630 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.840 13.476 5.236 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.699 12.375 3.521 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.097 14.038 5.129 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.028 13.488 4.270 1.00 0.00 C ATOM 0 H PHE A 171 8.326 13.312 3.922 1.00 0.00 H new ATOM 0 HA PHE A 171 10.127 11.644 2.459 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.527 12.357 5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.215 10.762 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.185 10.949 3.040 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.117 13.911 5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.426 11.941 2.851 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.352 14.907 5.717 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.011 13.927 4.184 1.00 0.00 H new ATOM 2679 N ILE A 172 7.615 10.185 4.052 1.00 0.00 N ATOM 2680 CA ILE A 172 6.807 8.973 4.096 1.00 0.00 C ATOM 2681 C ILE A 172 6.132 8.712 2.754 1.00 0.00 C ATOM 2682 O ILE A 172 6.014 7.567 2.317 1.00 0.00 O ATOM 2683 CB ILE A 172 5.726 9.056 5.192 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.865 10.305 4.994 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.370 9.063 6.570 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.830 10.504 6.079 1.00 0.00 C ATOM 0 H ILE A 172 7.329 10.907 4.713 1.00 0.00 H new ATOM 0 HA ILE A 172 7.485 8.151 4.325 1.00 0.00 H new ATOM 0 HB ILE A 172 5.084 8.179 5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.513 11.181 4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.361 10.240 4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.595 9.122 7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 172 6.946 8.148 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.032 9.924 6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.257 11.408 5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.158 9.646 6.103 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.328 10.602 7.044 1.00 0.00 H new ATOM 2698 N LEU A 173 5.694 9.782 2.101 1.00 0.00 N ATOM 2699 CA LEU A 173 5.033 9.671 0.804 1.00 0.00 C ATOM 2700 C LEU A 173 6.011 9.195 -0.266 1.00 0.00 C ATOM 2701 O LEU A 173 5.798 8.161 -0.901 1.00 0.00 O ATOM 2702 CB LEU A 173 4.431 11.017 0.398 1.00 0.00 C ATOM 2703 CG LEU A 173 2.949 11.212 0.716 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.095 10.277 -0.126 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.686 10.988 2.198 1.00 0.00 C ATOM 0 H LEU A 173 5.784 10.737 2.448 1.00 0.00 H new ATOM 0 HA LEU A 173 4.234 8.935 0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.995 11.808 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.572 11.147 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 173 2.677 12.239 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.043 10.430 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.260 10.486 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.369 9.244 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.625 11.131 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.975 9.973 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.269 11.700 2.783 1.00 0.00 H new ATOM 2717 N LYS A 174 7.083 9.953 -0.460 1.00 0.00 N ATOM 2718 CA LYS A 174 8.097 9.608 -1.449 1.00 0.00 C ATOM 2719 C LYS A 174 8.665 8.219 -1.185 1.00 0.00 C ATOM 2720 O LYS A 174 8.880 7.437 -2.111 1.00 0.00 O ATOM 2721 CB LYS A 174 9.224 10.644 -1.438 1.00 0.00 C ATOM 2722 CG LYS A 174 10.451 10.214 -2.223 1.00 0.00 C ATOM 2723 CD LYS A 174 11.406 11.375 -2.443 1.00 0.00 C ATOM 2724 CE LYS A 174 12.838 10.993 -2.101 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.780 12.128 -2.305 1.00 0.00 N ATOM 0 H LYS A 174 7.273 10.812 0.056 1.00 0.00 H new ATOM 0 HA LYS A 174 7.624 9.606 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.849 11.581 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.514 10.843 -0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.965 9.415 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.144 9.807 -3.186 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.353 11.699 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.098 12.222 -1.830 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.887 10.662 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.146 10.150 -2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.657 11.951 -1.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.999 12.219 -3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.342 13.008 -1.965 1.00 0.00 H new ATOM 2739 N SER A 175 8.907 7.916 0.087 1.00 0.00 N ATOM 2740 CA SER A 175 9.454 6.619 0.473 1.00 0.00 C ATOM 2741 C SER A 175 8.500 5.492 0.091 1.00 0.00 C ATOM 2742 O SER A 175 8.911 4.483 -0.484 1.00 0.00 O ATOM 2743 CB SER A 175 9.724 6.585 1.979 1.00 0.00 C ATOM 2744 OG SER A 175 10.728 7.520 2.338 1.00 0.00 O ATOM 0 H SER A 175 8.733 8.550 0.867 1.00 0.00 H new ATOM 0 HA SER A 175 10.393 6.474 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 175 8.805 6.807 2.522 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.034 5.582 2.274 1.00 0.00 H new ATOM 0 HG SER A 175 10.367 8.429 2.274 1.00 0.00 H new ATOM 2750 N LEU A 176 7.223 5.671 0.414 1.00 0.00 N ATOM 2751 CA LEU A 176 6.209 4.669 0.104 1.00 0.00 C ATOM 2752 C LEU A 176 6.157 4.392 -1.395 1.00 0.00 C ATOM 2753 O LEU A 176 6.340 3.256 -1.832 1.00 0.00 O ATOM 2754 CB LEU A 176 4.837 5.134 0.596 1.00 0.00 C ATOM 2755 CG LEU A 176 3.635 4.341 0.083 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.825 2.855 0.345 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.352 4.839 0.732 1.00 0.00 C ATOM 0 H LEU A 176 6.866 6.500 0.890 1.00 0.00 H new ATOM 0 HA LEU A 176 6.478 3.745 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.833 5.098 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.706 6.178 0.312 1.00 0.00 H new ATOM 0 HG LEU A 176 3.557 4.492 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.960 2.306 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.722 2.507 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.929 2.685 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.507 4.263 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.420 4.718 1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.209 5.893 0.493 1.00 0.00 H new ATOM 2769 N GLU A 177 5.907 5.437 -2.177 1.00 0.00 N ATOM 2770 CA GLU A 177 5.832 5.307 -3.627 1.00 0.00 C ATOM 2771 C GLU A 177 7.077 4.614 -4.176 1.00 0.00 C ATOM 2772 O GLU A 177 6.981 3.697 -4.991 1.00 0.00 O ATOM 2773 CB GLU A 177 5.671 6.681 -4.278 1.00 0.00 C ATOM 2774 CG GLU A 177 5.597 6.630 -5.795 1.00 0.00 C ATOM 2775 CD GLU A 177 6.770 7.326 -6.460 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.874 7.317 -5.877 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.584 7.877 -7.564 1.00 0.00 O ATOM 0 H GLU A 177 5.753 6.384 -1.830 1.00 0.00 H new ATOM 0 HA GLU A 177 4.961 4.696 -3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.766 7.152 -3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.509 7.313 -3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.565 5.590 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.668 7.095 -6.126 1.00 0.00 H new ATOM 2784 N GLU A 178 8.244 5.060 -3.721 1.00 0.00 N ATOM 2785 CA GLU A 178 9.508 4.485 -4.167 1.00 0.00 C ATOM 2786 C GLU A 178 9.572 2.996 -3.839 1.00 0.00 C ATOM 2787 O GLU A 178 10.040 2.192 -4.645 1.00 0.00 O ATOM 2788 CB GLU A 178 10.684 5.213 -3.515 1.00 0.00 C ATOM 2789 CG GLU A 178 11.084 6.489 -4.236 1.00 0.00 C ATOM 2790 CD GLU A 178 12.333 7.123 -3.652 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.020 6.452 -2.854 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.624 8.287 -3.994 1.00 0.00 O ATOM 0 H GLU A 178 8.340 5.817 -3.044 1.00 0.00 H new ATOM 0 HA GLU A 178 9.571 4.605 -5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.425 5.454 -2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.542 4.541 -3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.252 6.269 -5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.262 7.203 -4.187 1.00 0.00 H new ATOM 2799 N PHE A 179 9.101 2.636 -2.650 1.00 0.00 N ATOM 2800 CA PHE A 179 9.107 1.245 -2.214 1.00 0.00 C ATOM 2801 C PHE A 179 8.154 0.406 -3.059 1.00 0.00 C ATOM 2802 O PHE A 179 8.388 -0.783 -3.285 1.00 0.00 O ATOM 2803 CB PHE A 179 8.716 1.149 -0.737 1.00 0.00 C ATOM 2804 CG PHE A 179 8.902 -0.223 -0.156 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.155 -0.655 0.248 1.00 0.00 C ATOM 2806 CD2 PHE A 179 7.824 -1.081 -0.012 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.329 -1.918 0.783 1.00 0.00 C ATOM 2808 CE2 PHE A 179 7.991 -2.345 0.522 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.246 -2.763 0.920 1.00 0.00 C ATOM 0 H PHE A 179 8.710 3.289 -1.971 1.00 0.00 H new ATOM 0 HA PHE A 179 10.117 0.855 -2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.311 1.861 -0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.672 1.444 -0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.006 0.002 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 179 6.841 -0.758 -0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.311 -2.243 1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.142 -3.004 0.628 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.380 -3.750 1.338 1.00 0.00 H new ATOM 2819 N LEU A 180 7.078 1.031 -3.524 1.00 0.00 N ATOM 2820 CA LEU A 180 6.087 0.344 -4.345 1.00 0.00 C ATOM 2821 C LEU A 180 6.647 0.037 -5.730 1.00 0.00 C ATOM 2822 O LEU A 180 6.599 -1.103 -6.194 1.00 0.00 O ATOM 2823 CB LEU A 180 4.822 1.193 -4.470 1.00 0.00 C ATOM 2824 CG LEU A 180 3.664 0.813 -3.547 1.00 0.00 C ATOM 2825 CD1 LEU A 180 4.135 0.739 -2.103 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.521 1.807 -3.687 1.00 0.00 C ATOM 0 H LEU A 180 6.869 2.013 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 180 5.837 -0.598 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.086 2.233 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.472 1.138 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 180 3.300 -0.172 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.297 0.467 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.919 -0.013 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.526 1.709 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.706 1.520 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.872 2.804 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.165 1.810 -4.717 1.00 0.00 H new ATOM 2838 N LYS A 181 7.180 1.061 -6.388 1.00 0.00 N ATOM 2839 CA LYS A 181 7.752 0.901 -7.719 1.00 0.00 C ATOM 2840 C LYS A 181 8.887 -0.117 -7.705 1.00 0.00 C ATOM 2841 O LYS A 181 8.958 -0.995 -8.566 1.00 0.00 O ATOM 2842 CB LYS A 181 8.265 2.246 -8.240 1.00 0.00 C ATOM 2843 CG LYS A 181 9.217 2.945 -7.287 1.00 0.00 C ATOM 2844 CD LYS A 181 9.606 4.323 -7.795 1.00 0.00 C ATOM 2845 CE LYS A 181 11.115 4.509 -7.801 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.501 5.894 -8.189 1.00 0.00 N ATOM 0 H LYS A 181 7.228 2.011 -6.020 1.00 0.00 H new ATOM 0 HA LYS A 181 6.969 0.535 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.770 2.088 -9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.414 2.899 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.749 3.037 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.113 2.338 -7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.217 4.463 -8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.147 5.086 -7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.513 4.285 -6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 181 11.566 3.799 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.537 5.981 -8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.144 6.099 -9.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.092 6.571 -7.513 1.00 0.00 H new ATOM 2860 N VAL A 182 9.774 0.005 -6.722 1.00 0.00 N ATOM 2861 CA VAL A 182 10.905 -0.907 -6.594 1.00 0.00 C ATOM 2862 C VAL A 182 10.438 -2.314 -6.238 1.00 0.00 C ATOM 2863 O VAL A 182 11.021 -3.305 -6.681 1.00 0.00 O ATOM 2864 CB VAL A 182 11.898 -0.421 -5.523 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.290 -0.542 -4.136 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.201 -1.203 -5.613 1.00 0.00 C ATOM 0 H VAL A 182 9.731 0.727 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 182 11.407 -0.928 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 182 12.117 0.631 -5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.007 -0.194 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.386 0.065 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.040 -1.584 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.892 -0.847 -4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.001 -2.263 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.644 -1.060 -6.598 1.00 0.00 H new ATOM 2876 N THR A 183 9.381 -2.396 -5.434 1.00 0.00 N ATOM 2877 CA THR A 183 8.837 -3.682 -5.017 1.00 0.00 C ATOM 2878 C THR A 183 8.316 -4.472 -6.213 1.00 0.00 C ATOM 2879 O THR A 183 8.598 -5.663 -6.354 1.00 0.00 O ATOM 2880 CB THR A 183 7.696 -3.504 -3.998 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.237 -3.250 -2.697 1.00 0.00 O ATOM 2882 CG2 THR A 183 6.814 -4.743 -3.952 1.00 0.00 C ATOM 0 H THR A 183 8.886 -1.587 -5.059 1.00 0.00 H new ATOM 0 HA THR A 183 9.652 -4.233 -4.548 1.00 0.00 H new ATOM 0 HB THR A 183 7.088 -2.655 -4.311 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.497 -2.307 -2.629 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.015 -4.594 -3.225 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.381 -4.918 -4.937 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.413 -5.606 -3.661 1.00 0.00 H new ATOM 2890 N LEU A 184 7.555 -3.803 -7.072 1.00 0.00 N ATOM 2891 CA LEU A 184 6.994 -4.442 -8.258 1.00 0.00 C ATOM 2892 C LEU A 184 8.080 -4.712 -9.295 1.00 0.00 C ATOM 2893 O LEU A 184 8.047 -5.726 -9.992 1.00 0.00 O ATOM 2894 CB LEU A 184 5.899 -3.565 -8.865 1.00 0.00 C ATOM 2895 CG LEU A 184 5.180 -4.137 -10.086 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.881 -5.615 -9.886 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.899 -3.365 -10.363 1.00 0.00 C ATOM 0 H LEU A 184 7.312 -2.818 -6.970 1.00 0.00 H new ATOM 0 HA LEU A 184 6.560 -5.395 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.156 -3.361 -8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.341 -2.608 -9.144 1.00 0.00 H new ATOM 0 HG LEU A 184 5.836 -4.033 -10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.369 -6.005 -10.766 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.814 -6.158 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.245 -5.742 -9.010 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.401 -3.787 -11.236 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.238 -3.435 -9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.139 -2.319 -10.553 1.00 0.00 H new ATOM 2909 N ARG A 185 9.039 -3.799 -9.390 1.00 0.00 N ATOM 2910 CA ARG A 185 10.135 -3.939 -10.341 1.00 0.00 C ATOM 2911 C ARG A 185 11.039 -5.109 -9.962 1.00 0.00 C ATOM 2912 O ARG A 185 11.625 -5.758 -10.827 1.00 0.00 O ATOM 2913 CB ARG A 185 10.954 -2.648 -10.403 1.00 0.00 C ATOM 2914 CG ARG A 185 12.076 -2.686 -11.428 1.00 0.00 C ATOM 2915 CD ARG A 185 12.870 -1.389 -11.433 1.00 0.00 C ATOM 2916 NE ARG A 185 12.562 -0.563 -12.597 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.047 -0.795 -13.812 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.857 -1.823 -14.021 1.00 0.00 N ATOM 2919 NH2 ARG A 185 12.721 0.002 -14.821 1.00 0.00 N ATOM 0 H ARG A 185 9.080 -2.954 -8.820 1.00 0.00 H new ATOM 0 HA ARG A 185 9.706 -4.137 -11.323 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.289 -1.817 -10.636 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.379 -2.450 -9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.742 -3.521 -11.209 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.659 -2.862 -12.419 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.654 -0.828 -10.523 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.936 -1.617 -11.422 1.00 0.00 H new ATOM 0 HE ARG A 185 11.941 0.236 -12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.110 -2.439 -13.248 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.228 -1.999 -14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.097 0.794 -14.664 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.094 -0.177 -15.753 1.00 0.00 H new ATOM 2933 N SER A 186 11.145 -5.371 -8.663 1.00 0.00 N ATOM 2934 CA SER A 186 11.980 -6.460 -8.169 1.00 0.00 C ATOM 2935 C SER A 186 11.243 -7.793 -8.258 1.00 0.00 C ATOM 2936 O SER A 186 11.774 -8.778 -8.771 1.00 0.00 O ATOM 2937 CB SER A 186 12.402 -6.191 -6.724 1.00 0.00 C ATOM 2938 OG SER A 186 13.694 -6.714 -6.464 1.00 0.00 O ATOM 0 H SER A 186 10.663 -4.844 -7.934 1.00 0.00 H new ATOM 0 HA SER A 186 12.871 -6.516 -8.795 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.396 -5.118 -6.534 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.680 -6.640 -6.042 1.00 0.00 H new ATOM 0 HG SER A 186 13.941 -6.528 -5.534 1.00 0.00 H new ATOM 2944 N THR A 187 10.014 -7.815 -7.750 1.00 0.00 N ATOM 2945 CA THR A 187 9.203 -9.027 -7.769 1.00 0.00 C ATOM 2946 C THR A 187 8.910 -9.470 -9.198 1.00 0.00 C ATOM 2947 O THR A 187 8.557 -10.624 -9.439 1.00 0.00 O ATOM 2948 CB THR A 187 7.870 -8.821 -7.024 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.250 -10.086 -6.770 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.928 -7.942 -7.834 1.00 0.00 C ATOM 0 H THR A 187 9.559 -7.009 -7.321 1.00 0.00 H new ATOM 0 HA THR A 187 9.779 -9.802 -7.262 1.00 0.00 H new ATOM 0 HB THR A 187 8.081 -8.324 -6.077 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.404 -9.946 -6.295 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.994 -7.811 -7.288 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.391 -6.969 -8.000 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.724 -8.416 -8.794 1.00 0.00 H new ATOM 2958 N ARG A 188 9.059 -8.546 -10.142 1.00 0.00 N ATOM 2959 CA ARG A 188 8.811 -8.843 -11.548 1.00 0.00 C ATOM 2960 C ARG A 188 9.986 -9.598 -12.160 1.00 0.00 C ATOM 2961 O ARG A 188 9.799 -10.588 -12.868 1.00 0.00 O ATOM 2962 CB ARG A 188 8.558 -7.551 -12.327 1.00 0.00 C ATOM 2963 CG ARG A 188 7.090 -7.164 -12.408 1.00 0.00 C ATOM 2964 CD ARG A 188 6.884 -5.939 -13.285 1.00 0.00 C ATOM 2965 NE ARG A 188 7.437 -4.732 -12.677 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.333 -3.524 -13.217 1.00 0.00 C ATOM 2967 NH1 ARG A 188 6.699 -3.362 -14.370 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.862 -2.473 -12.604 1.00 0.00 N ATOM 0 H ARG A 188 9.350 -7.586 -9.959 1.00 0.00 H new ATOM 0 HA ARG A 188 7.925 -9.475 -11.609 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.113 -6.739 -11.857 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.951 -7.663 -13.337 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.514 -7.999 -12.807 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.710 -6.964 -11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.353 -6.104 -14.255 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.819 -5.798 -13.467 1.00 0.00 H new ATOM 0 HE ARG A 188 7.930 -4.822 -11.789 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.290 -4.167 -14.844 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.621 -2.433 -14.783 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.350 -2.593 -11.716 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.781 -1.545 -13.021 1.00 0.00 H new