USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1615 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 88 CYS SG : rot 80:sc=-0.000696 USER MOD Set 1.2: A 90 SER OG : rot 180:sc= 0.0452 USER MOD Set 2.1: A 51 GLN : amide:sc= -0.637 K(o=-0.21,f=-0.77) USER MOD Set 2.2: A 55 SER OG : rot -65:sc= 0.427 USER MOD Set 3.1: A 34 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 333 SER OG : rot -120:sc= 0.914 USER MOD Set 4.1: A 22 TYR OH : rot 130:sc= 0.982 USER MOD Set 4.2: A 48 TYR OH : rot 180:sc= 0.413 USER MOD Set 4.3: A 62 LYS NZ :NH3+ -171:sc= 2.72 (180deg=0.379) USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= 1.38 (180deg=1.17) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 138:sc= 0.838 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 8:sc= 0.276 USER MOD Single : A 42 LYS NZ :NH3+ 171:sc= 1.2 (180deg=0.967) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.25 USER MOD Single : A 58 HIS : no HD1:sc= 1.08 K(o=1.1,f=-4.9!) USER MOD Single : A 60 CYS SG : rot 88:sc= 1.58 USER MOD Single : A 65 THR OG1 : rot -160:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.07 K(o=1.1,f=-0.21) USER MOD Single : A 80 CYS SG : rot 5:sc= -0.578 USER MOD Single : A 83 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.912) USER MOD Single : A 87 GLN : amide:sc= -0.456 X(o=-0.46,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -157:sc= 1.21 (180deg=0.68) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 1.73 K(o=1.7,f=-7.7!) USER MOD Single : A 113 LYS NZ :NH3+ -176:sc= 1.17 (180deg=1.04) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 120 HIS : no HD1:sc= 1.24 K(o=1.2,f=-4.5!) USER MOD Single : A 121 CYS SG : rot 131:sc= 0.117 USER MOD Single : A 123 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0.954) USER MOD Single : A 125 ASN : amide:sc= 0.807 K(o=0.81,f=-5.1!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.454 X(o=0.45,f=-0.0025) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 SER OG : rot -28:sc= 0.0137 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 297 MET CE :methyl 163:sc=-0.00457 (180deg=-0.117) USER MOD Single : A 303 ASN : amide:sc= 0.275 K(o=0.28,f=-3.8!) USER MOD Single : A 307 GLN : amide:sc= 1.31 K(o=1.3,f=-0.54) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -47:sc= 1.19 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 323 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN :FLIP amide:sc= -0.0117 F(o=-0.76,f=-0.012) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= -0.0239 K(o=-0.024,f=-0.75) USER MOD Single : A 337 GLN :FLIP amide:sc=-0.00579 F(o=-0.73,f=-0.0058) USER MOD Single : A 338 GLN : amide:sc= 0.921 K(o=0.92,f=-2.9!) USER MOD Single : A 342 MET CE :methyl -160:sc= -0.168 (180deg=-1.24) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.6) USER MOD Single : A 356 MET CE :methyl 167:sc= -0.0528 (180deg=-0.205) USER MOD Single : A 357 CYS SG : rot 62:sc= 0.333 USER MOD Single : A 358 GLN : amide:sc= 0.728 K(o=0.73,f=-0.52) USER MOD Single : A 370 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0081) USER MOD Single : A 371 LYS NZ :NH3+ 151:sc= 1.14 (180deg=0.924) USER MOD Single : A 379 LYS NZ :NH3+ 134:sc= 1.23 (180deg=0.792) USER MOD Single : A 381 MET CE :methyl 177:sc= -0.177 (180deg=-0.201) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 384 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0076) USER MOD ----------------------------------------------------------------- ATOM 293 N TYR A 22 -30.099 4.334 3.022 1.00 0.00 N ATOM 294 CA TYR A 22 -29.012 5.166 2.503 1.00 0.00 C ATOM 295 C TYR A 22 -29.530 6.125 1.414 1.00 0.00 C ATOM 296 O TYR A 22 -30.370 5.749 0.591 1.00 0.00 O ATOM 297 CB TYR A 22 -27.915 4.242 1.918 1.00 0.00 C ATOM 298 CG TYR A 22 -27.383 3.126 2.819 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.475 3.194 4.229 1.00 0.00 C ATOM 300 CD2 TYR A 22 -26.780 1.994 2.229 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.003 2.136 5.029 1.00 0.00 C ATOM 302 CE2 TYR A 22 -26.285 0.945 3.029 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.403 1.010 4.430 1.00 0.00 C ATOM 304 OH TYR A 22 -25.925 -0.006 5.207 1.00 0.00 O ATOM 0 HA TYR A 22 -28.601 5.768 3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.309 3.784 1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.072 4.866 1.620 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.911 4.065 4.696 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -26.697 1.931 1.154 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.101 2.187 6.103 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -25.814 0.090 2.567 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.270 -0.861 4.876 1.00 0.00 H new ATOM 314 N LEU A 23 -29.034 7.367 1.420 1.00 0.00 N ATOM 315 CA LEU A 23 -29.412 8.440 0.499 1.00 0.00 C ATOM 316 C LEU A 23 -28.708 8.238 -0.854 1.00 0.00 C ATOM 317 O LEU A 23 -29.319 8.425 -1.906 1.00 0.00 O ATOM 318 CB LEU A 23 -28.948 9.798 1.085 1.00 0.00 C ATOM 319 CG LEU A 23 -29.608 10.202 2.424 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.854 11.377 3.063 1.00 0.00 C ATOM 321 CD2 LEU A 23 -31.094 10.555 2.262 1.00 0.00 C ATOM 0 H LEU A 23 -28.329 7.662 2.095 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.493 8.428 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.868 9.763 1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -29.147 10.579 0.351 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.549 9.334 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -29.333 11.648 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.820 11.087 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.873 12.232 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.510 10.831 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -31.196 11.392 1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.632 9.692 1.869 1.00 0.00 H new ATOM 333 N VAL A 24 -27.439 7.817 -0.812 1.00 0.00 N ATOM 334 CA VAL A 24 -26.599 7.432 -1.939 1.00 0.00 C ATOM 335 C VAL A 24 -25.786 6.207 -1.491 1.00 0.00 C ATOM 336 O VAL A 24 -25.448 6.086 -0.309 1.00 0.00 O ATOM 337 CB VAL A 24 -25.710 8.607 -2.447 1.00 0.00 C ATOM 338 CG1 VAL A 24 -25.072 8.284 -3.811 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.425 9.968 -2.531 1.00 0.00 C ATOM 0 H VAL A 24 -26.942 7.732 0.075 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.211 7.173 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.939 8.706 -1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.459 9.125 -4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.448 7.395 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.856 8.103 -4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.728 10.723 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.269 9.894 -3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.785 10.252 -1.542 1.00 0.00 H new ATOM 349 N GLU A 25 -25.461 5.319 -2.433 1.00 0.00 N ATOM 350 CA GLU A 25 -24.590 4.163 -2.282 1.00 0.00 C ATOM 351 C GLU A 25 -23.931 3.913 -3.651 1.00 0.00 C ATOM 352 O GLU A 25 -24.617 3.972 -4.675 1.00 0.00 O ATOM 353 CB GLU A 25 -25.380 2.988 -1.649 1.00 0.00 C ATOM 354 CG GLU A 25 -26.210 2.135 -2.635 1.00 0.00 C ATOM 355 CD GLU A 25 -27.246 1.255 -1.943 1.00 0.00 C ATOM 356 OE1 GLU A 25 -28.283 1.793 -1.509 1.00 0.00 O ATOM 357 OE2 GLU A 25 -27.028 0.029 -1.878 1.00 0.00 O1- ATOM 0 H GLU A 25 -25.826 5.398 -3.382 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.772 4.314 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.675 2.334 -1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.051 3.391 -0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -26.716 2.795 -3.340 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.537 1.504 -3.216 1.00 0.00 H new ATOM 364 N PHE A 26 -22.619 3.666 -3.687 1.00 0.00 N ATOM 365 CA PHE A 26 -21.851 3.367 -4.898 1.00 0.00 C ATOM 366 C PHE A 26 -20.662 2.456 -4.573 1.00 0.00 C ATOM 367 O PHE A 26 -20.080 2.556 -3.488 1.00 0.00 O ATOM 368 CB PHE A 26 -21.499 4.647 -5.687 1.00 0.00 C ATOM 369 CG PHE A 26 -20.518 5.616 -5.046 1.00 0.00 C ATOM 370 CD1 PHE A 26 -20.964 6.580 -4.118 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.156 5.580 -5.410 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.057 7.510 -3.575 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.253 6.521 -4.880 1.00 0.00 C ATOM 374 CZ PHE A 26 -18.704 7.493 -3.967 1.00 0.00 C ATOM 0 H PHE A 26 -22.043 3.669 -2.845 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.475 2.796 -5.585 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.093 4.346 -6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.425 5.187 -5.884 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.003 6.605 -3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -18.804 4.827 -6.099 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.400 8.239 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.214 6.497 -5.174 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.015 8.223 -3.568 1.00 0.00 H new ATOM 384 N ARG A 27 -20.316 1.538 -5.485 1.00 0.00 N ATOM 385 CA ARG A 27 -19.237 0.573 -5.299 1.00 0.00 C ATOM 386 C ARG A 27 -17.907 1.281 -5.633 1.00 0.00 C ATOM 387 O ARG A 27 -17.664 1.660 -6.783 1.00 0.00 O ATOM 388 CB ARG A 27 -19.457 -0.632 -6.246 1.00 0.00 C ATOM 389 CG ARG A 27 -18.637 -1.880 -5.868 1.00 0.00 C ATOM 390 CD ARG A 27 -18.408 -2.845 -7.041 1.00 0.00 C ATOM 391 NE ARG A 27 -19.659 -3.424 -7.563 1.00 0.00 N ATOM 392 CZ ARG A 27 -19.902 -3.795 -8.830 1.00 0.00 C ATOM 393 NH1 ARG A 27 -19.015 -3.589 -9.807 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -21.057 -4.392 -9.120 1.00 0.00 N ATOM 0 H ARG A 27 -20.788 1.448 -6.385 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.216 0.206 -4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -20.516 -0.892 -6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -19.200 -0.334 -7.263 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -17.671 -1.564 -5.475 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -19.149 -2.412 -5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -17.896 -2.316 -7.845 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -17.748 -3.650 -6.718 1.00 0.00 H new ATOM 0 HE ARG A 27 -20.417 -3.556 -6.893 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -18.124 -3.138 -9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -19.229 -3.882 -10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -21.742 -4.561 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -21.256 -4.680 -10.078 1.00 0.00 H new ATOM 408 N ALA A 28 -17.048 1.477 -4.629 1.00 0.00 N ATOM 409 CA ALA A 28 -15.783 2.191 -4.742 1.00 0.00 C ATOM 410 C ALA A 28 -14.769 1.751 -3.679 1.00 0.00 C ATOM 411 O ALA A 28 -15.134 1.378 -2.560 1.00 0.00 O ATOM 412 CB ALA A 28 -16.013 3.711 -4.783 1.00 0.00 C ATOM 0 H ALA A 28 -17.224 1.130 -3.686 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.327 1.920 -5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.054 4.222 -4.868 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.635 3.962 -5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.514 4.028 -3.868 1.00 0.00 H new ATOM 418 N GLY A 29 -13.489 1.857 -4.038 1.00 0.00 N ATOM 419 CA GLY A 29 -12.314 1.637 -3.202 1.00 0.00 C ATOM 420 C GLY A 29 -11.573 2.966 -3.023 1.00 0.00 C ATOM 421 O GLY A 29 -12.030 4.002 -3.514 1.00 0.00 O ATOM 0 H GLY A 29 -13.231 2.118 -4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.611 1.238 -2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.657 0.899 -3.662 1.00 0.00 H new ATOM 425 N LYS A 30 -10.445 2.959 -2.307 1.00 0.00 N ATOM 426 CA LYS A 30 -9.741 4.154 -1.841 1.00 0.00 C ATOM 427 C LYS A 30 -8.217 4.010 -1.908 1.00 0.00 C ATOM 428 O LYS A 30 -7.666 2.917 -1.767 1.00 0.00 O ATOM 429 CB LYS A 30 -10.281 4.590 -0.458 1.00 0.00 C ATOM 430 CG LYS A 30 -9.945 3.589 0.663 1.00 0.00 C ATOM 431 CD LYS A 30 -10.835 3.702 1.907 1.00 0.00 C ATOM 432 CE LYS A 30 -10.504 2.622 2.956 1.00 0.00 C ATOM 433 NZ LYS A 30 -10.848 1.262 2.503 1.00 0.00 N1+ ATOM 0 H LYS A 30 -9.983 2.093 -2.028 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.954 4.970 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.866 5.565 -0.203 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.363 4.710 -0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.026 2.577 0.265 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.906 3.732 0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.712 4.689 2.352 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.881 3.613 1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.440 2.664 3.191 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.043 2.840 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.528 0.569 3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.879 1.186 2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.381 1.070 1.594 1.00 0.00 H new ATOM 447 N MET A 31 -7.529 5.141 -2.088 1.00 0.00 N ATOM 448 CA MET A 31 -6.076 5.259 -2.007 1.00 0.00 C ATOM 449 C MET A 31 -5.709 5.555 -0.547 1.00 0.00 C ATOM 450 O MET A 31 -6.302 6.436 0.078 1.00 0.00 O ATOM 451 CB MET A 31 -5.618 6.426 -2.899 1.00 0.00 C ATOM 452 CG MET A 31 -5.839 6.138 -4.392 1.00 0.00 C ATOM 453 SD MET A 31 -5.259 7.443 -5.506 1.00 0.00 S ATOM 454 CE MET A 31 -5.731 6.692 -7.089 1.00 0.00 C ATOM 0 H MET A 31 -7.986 6.027 -2.301 1.00 0.00 H new ATOM 0 HA MET A 31 -5.593 4.341 -2.341 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.162 7.329 -2.621 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.561 6.623 -2.722 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.332 5.208 -4.648 1.00 0.00 H new ATOM 0 HG3 MET A 31 -6.903 5.978 -4.564 1.00 0.00 H new ATOM 0 HE1 MET A 31 -5.451 7.358 -7.905 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.218 5.738 -7.206 1.00 0.00 H new ATOM 0 HE3 MET A 31 -6.809 6.529 -7.107 1.00 0.00 H new ATOM 464 N SER A 32 -4.754 4.801 0.002 1.00 0.00 N ATOM 465 CA SER A 32 -4.343 4.843 1.401 1.00 0.00 C ATOM 466 C SER A 32 -2.828 4.610 1.532 1.00 0.00 C ATOM 467 O SER A 32 -2.191 4.120 0.596 1.00 0.00 O ATOM 468 CB SER A 32 -5.262 3.918 2.230 1.00 0.00 C ATOM 469 OG SER A 32 -5.218 2.573 1.777 1.00 0.00 O ATOM 0 H SER A 32 -4.226 4.118 -0.541 1.00 0.00 H new ATOM 0 HA SER A 32 -4.481 5.835 1.831 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.964 3.957 3.278 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.287 4.284 2.176 1.00 0.00 H new ATOM 0 HG SER A 32 -5.812 2.022 2.329 1.00 0.00 H new ATOM 475 N LEU A 33 -2.243 5.000 2.672 1.00 0.00 N ATOM 476 CA LEU A 33 -0.813 4.891 2.955 1.00 0.00 C ATOM 477 C LEU A 33 -0.458 3.447 3.350 1.00 0.00 C ATOM 478 O LEU A 33 -1.081 2.858 4.236 1.00 0.00 O ATOM 479 CB LEU A 33 -0.449 5.832 4.129 1.00 0.00 C ATOM 480 CG LEU A 33 -0.450 7.335 3.765 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.486 8.205 5.031 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.766 7.720 2.902 1.00 0.00 C ATOM 0 H LEU A 33 -2.770 5.411 3.442 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.255 5.170 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.155 5.667 4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.538 5.562 4.503 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.351 7.518 3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.486 9.258 4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.388 7.982 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.391 7.993 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.725 8.784 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.684 7.503 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.751 7.146 1.976 1.00 0.00 H new ATOM 494 N LYS A 34 0.567 2.903 2.693 1.00 0.00 N ATOM 495 CA LYS A 34 1.169 1.586 2.900 1.00 0.00 C ATOM 496 C LYS A 34 2.456 1.720 3.756 1.00 0.00 C ATOM 497 O LYS A 34 3.253 0.788 3.851 1.00 0.00 O ATOM 498 CB LYS A 34 1.532 1.061 1.486 1.00 0.00 C ATOM 499 CG LYS A 34 1.677 -0.470 1.364 1.00 0.00 C ATOM 500 CD LYS A 34 2.028 -0.933 -0.063 1.00 0.00 C ATOM 501 CE LYS A 34 3.498 -0.678 -0.454 1.00 0.00 C ATOM 502 NZ LYS A 34 3.778 -1.033 -1.855 1.00 0.00 N1+ ATOM 0 H LYS A 34 1.034 3.413 1.943 1.00 0.00 H new ATOM 0 HA LYS A 34 0.490 0.911 3.422 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.765 1.393 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.469 1.523 1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.451 -0.811 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.745 -0.943 1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.817 -1.999 -0.152 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.378 -0.420 -0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.736 0.374 -0.294 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.150 -1.255 0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.806 -1.055 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.376 -1.970 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.349 -0.325 -2.485 1.00 0.00 H new ATOM 516 N GLY A 35 2.682 2.896 4.348 1.00 0.00 N ATOM 517 CA GLY A 35 3.945 3.390 4.875 1.00 0.00 C ATOM 518 C GLY A 35 4.170 4.745 4.206 1.00 0.00 C ATOM 519 O GLY A 35 3.245 5.556 4.164 1.00 0.00 O ATOM 0 H GLY A 35 1.929 3.572 4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.904 3.491 5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.760 2.702 4.649 1.00 0.00 H new ATOM 523 N THR A 36 5.355 4.985 3.638 1.00 0.00 N ATOM 524 CA THR A 36 5.713 6.204 2.904 1.00 0.00 C ATOM 525 C THR A 36 4.948 6.291 1.556 1.00 0.00 C ATOM 526 O THR A 36 4.681 7.380 1.048 1.00 0.00 O ATOM 527 CB THR A 36 7.245 6.147 2.626 1.00 0.00 C ATOM 528 OG1 THR A 36 7.936 5.502 3.690 1.00 0.00 O ATOM 529 CG2 THR A 36 7.874 7.533 2.423 1.00 0.00 C ATOM 0 H THR A 36 6.120 4.312 3.678 1.00 0.00 H new ATOM 0 HA THR A 36 5.447 7.081 3.495 1.00 0.00 H new ATOM 0 HB THR A 36 7.348 5.580 1.701 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.619 4.904 3.321 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.942 7.424 2.234 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.403 8.025 1.572 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.724 8.135 3.319 1.00 0.00 H new ATOM 537 N THR A 37 4.615 5.132 0.980 1.00 0.00 N ATOM 538 CA THR A 37 4.004 4.931 -0.328 1.00 0.00 C ATOM 539 C THR A 37 2.466 4.943 -0.175 1.00 0.00 C ATOM 540 O THR A 37 1.931 4.310 0.737 1.00 0.00 O ATOM 541 CB THR A 37 4.450 3.508 -0.774 1.00 0.00 C ATOM 542 OG1 THR A 37 5.855 3.359 -0.623 1.00 0.00 O ATOM 543 CG2 THR A 37 4.114 3.157 -2.230 1.00 0.00 C ATOM 0 H THR A 37 4.780 4.245 1.456 1.00 0.00 H new ATOM 0 HA THR A 37 4.295 5.703 -1.041 1.00 0.00 H new ATOM 0 HB THR A 37 3.888 2.833 -0.128 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.121 2.459 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.462 2.148 -2.451 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.035 3.209 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.606 3.864 -2.898 1.00 0.00 H new ATOM 551 N VAL A 38 1.752 5.620 -1.083 1.00 0.00 N ATOM 552 CA VAL A 38 0.294 5.546 -1.224 1.00 0.00 C ATOM 553 C VAL A 38 -0.018 4.408 -2.224 1.00 0.00 C ATOM 554 O VAL A 38 0.715 4.215 -3.196 1.00 0.00 O ATOM 555 CB VAL A 38 -0.241 6.903 -1.769 1.00 0.00 C ATOM 556 CG1 VAL A 38 -1.779 6.930 -1.897 1.00 0.00 C ATOM 557 CG2 VAL A 38 0.196 8.089 -0.887 1.00 0.00 C ATOM 0 H VAL A 38 2.185 6.251 -1.757 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.184 5.348 -0.265 1.00 0.00 H new ATOM 0 HB VAL A 38 0.196 7.003 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.095 7.900 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.101 6.146 -2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.229 6.764 -0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.198 9.016 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.189 7.952 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.284 8.139 -0.857 1.00 0.00 H new ATOM 567 N THR A 39 -1.079 3.628 -1.989 1.00 0.00 N ATOM 568 CA THR A 39 -1.524 2.503 -2.820 1.00 0.00 C ATOM 569 C THR A 39 -3.070 2.398 -2.781 1.00 0.00 C ATOM 570 O THR A 39 -3.649 2.618 -1.712 1.00 0.00 O ATOM 571 CB THR A 39 -0.760 1.222 -2.367 1.00 0.00 C ATOM 572 OG1 THR A 39 0.605 1.346 -2.738 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.235 -0.110 -2.974 1.00 0.00 C ATOM 0 H THR A 39 -1.679 3.770 -1.176 1.00 0.00 H new ATOM 0 HA THR A 39 -1.281 2.650 -3.872 1.00 0.00 H new ATOM 0 HB THR A 39 -0.944 1.173 -1.294 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.773 2.253 -3.070 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.627 -0.926 -2.582 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.280 -0.278 -2.711 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.135 -0.072 -4.059 1.00 0.00 H new ATOM 581 N PRO A 40 -3.761 2.066 -3.901 1.00 0.00 N ATOM 582 CA PRO A 40 -5.203 1.770 -3.897 1.00 0.00 C ATOM 583 C PRO A 40 -5.501 0.360 -3.354 1.00 0.00 C ATOM 584 O PRO A 40 -4.829 -0.605 -3.740 1.00 0.00 O ATOM 585 CB PRO A 40 -5.632 1.899 -5.366 1.00 0.00 C ATOM 586 CG PRO A 40 -4.380 1.584 -6.171 1.00 0.00 C ATOM 587 CD PRO A 40 -3.225 2.027 -5.268 1.00 0.00 C ATOM 0 HA PRO A 40 -5.749 2.450 -3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -6.439 1.206 -5.604 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.999 2.902 -5.583 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -4.316 0.522 -6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -4.372 2.121 -7.119 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.388 1.332 -5.338 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.851 3.006 -5.567 1.00 0.00 H new ATOM 595 N ASP A 41 -6.524 0.234 -2.494 1.00 0.00 N ATOM 596 CA ASP A 41 -7.075 -1.047 -2.030 1.00 0.00 C ATOM 597 C ASP A 41 -7.963 -1.666 -3.130 1.00 0.00 C ATOM 598 O ASP A 41 -8.419 -0.976 -4.046 1.00 0.00 O ATOM 599 CB ASP A 41 -7.846 -0.903 -0.684 1.00 0.00 C ATOM 600 CG ASP A 41 -9.119 -0.051 -0.586 1.00 0.00 C ATOM 601 OD1 ASP A 41 -9.646 0.443 -1.600 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -9.578 0.123 0.563 1.00 0.00 O ATOM 0 H ASP A 41 -7.002 1.041 -2.093 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.242 -1.722 -1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.110 -1.909 -0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.141 -0.507 0.047 1.00 0.00 H new ATOM 607 N LYS A 42 -8.100 -3.002 -3.099 1.00 0.00 N ATOM 608 CA LYS A 42 -8.548 -3.825 -4.233 1.00 0.00 C ATOM 609 C LYS A 42 -9.583 -4.901 -3.867 1.00 0.00 C ATOM 610 O LYS A 42 -9.927 -5.732 -4.708 1.00 0.00 O ATOM 611 CB LYS A 42 -7.340 -4.369 -5.035 1.00 0.00 C ATOM 612 CG LYS A 42 -6.377 -3.274 -5.527 1.00 0.00 C ATOM 613 CD LYS A 42 -5.245 -3.801 -6.418 1.00 0.00 C ATOM 614 CE LYS A 42 -4.185 -2.731 -6.746 1.00 0.00 C ATOM 615 NZ LYS A 42 -3.462 -2.260 -5.548 1.00 0.00 N1+ ATOM 0 H LYS A 42 -7.897 -3.552 -2.264 1.00 0.00 H new ATOM 0 HA LYS A 42 -9.103 -3.161 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.788 -5.071 -4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.709 -4.928 -5.895 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.944 -2.526 -6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.943 -2.770 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.762 -4.642 -5.921 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.669 -4.180 -7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.470 -3.140 -7.459 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.669 -1.883 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.664 -1.660 -5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.108 -1.710 -4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.104 -3.078 -5.014 1.00 0.00 H new ATOM 629 N ARG A 43 -10.116 -4.876 -2.640 1.00 0.00 N ATOM 630 CA ARG A 43 -11.344 -5.587 -2.275 1.00 0.00 C ATOM 631 C ARG A 43 -12.550 -4.734 -2.714 1.00 0.00 C ATOM 632 O ARG A 43 -12.432 -3.519 -2.902 1.00 0.00 O ATOM 633 CB ARG A 43 -11.407 -5.768 -0.746 1.00 0.00 C ATOM 634 CG ARG A 43 -10.393 -6.794 -0.207 1.00 0.00 C ATOM 635 CD ARG A 43 -10.625 -7.153 1.269 1.00 0.00 C ATOM 636 NE ARG A 43 -10.737 -5.950 2.105 1.00 0.00 N ATOM 637 CZ ARG A 43 -9.799 -5.303 2.798 1.00 0.00 C ATOM 638 NH1 ARG A 43 -8.528 -5.703 2.804 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -10.186 -4.227 3.474 1.00 0.00 N ATOM 0 H ARG A 43 -9.702 -4.356 -1.866 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.360 -6.563 -2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.228 -4.806 -0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.413 -6.081 -0.466 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.449 -7.701 -0.808 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.385 -6.396 -0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.534 -7.747 1.361 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.802 -7.771 1.628 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.673 -5.549 2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.250 -6.525 2.268 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.833 -5.187 3.344 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.162 -3.931 3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.507 -3.696 4.020 1.00 0.00 H new ATOM 653 N LYS A 44 -13.712 -5.373 -2.882 1.00 0.00 N ATOM 654 CA LYS A 44 -14.959 -4.719 -3.268 1.00 0.00 C ATOM 655 C LYS A 44 -15.488 -3.910 -2.070 1.00 0.00 C ATOM 656 O LYS A 44 -15.711 -4.468 -0.995 1.00 0.00 O ATOM 657 CB LYS A 44 -15.988 -5.793 -3.689 1.00 0.00 C ATOM 658 CG LYS A 44 -15.613 -6.499 -5.009 1.00 0.00 C ATOM 659 CD LYS A 44 -16.699 -7.456 -5.544 1.00 0.00 C ATOM 660 CE LYS A 44 -16.794 -8.817 -4.822 1.00 0.00 C ATOM 661 NZ LYS A 44 -15.656 -9.708 -5.119 1.00 0.00 N1+ ATOM 0 H LYS A 44 -13.810 -6.380 -2.750 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.790 -4.046 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -16.074 -6.537 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.968 -5.328 -3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.405 -5.743 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.691 -7.061 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.666 -6.958 -5.473 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.511 -7.637 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.845 -8.649 -3.746 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -17.721 -9.312 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.775 -10.605 -4.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.619 -9.895 -6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.771 -9.252 -4.818 1.00 0.00 H new ATOM 675 N GLY A 45 -15.667 -2.603 -2.251 1.00 0.00 N ATOM 676 CA GLY A 45 -16.078 -1.652 -1.225 1.00 0.00 C ATOM 677 C GLY A 45 -17.366 -0.942 -1.631 1.00 0.00 C ATOM 678 O GLY A 45 -17.657 -0.834 -2.820 1.00 0.00 O ATOM 0 H GLY A 45 -15.522 -2.160 -3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.227 -2.172 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.288 -0.919 -1.065 1.00 0.00 H new ATOM 682 N LEU A 46 -18.143 -0.462 -0.658 1.00 0.00 N ATOM 683 CA LEU A 46 -19.304 0.400 -0.856 1.00 0.00 C ATOM 684 C LEU A 46 -19.033 1.697 -0.087 1.00 0.00 C ATOM 685 O LEU A 46 -18.863 1.643 1.132 1.00 0.00 O ATOM 686 CB LEU A 46 -20.574 -0.306 -0.317 1.00 0.00 C ATOM 687 CG LEU A 46 -21.901 0.433 -0.624 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.390 0.163 -2.055 1.00 0.00 C ATOM 689 CD2 LEU A 46 -22.989 0.064 0.395 1.00 0.00 C ATOM 0 H LEU A 46 -17.972 -0.672 0.325 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.468 0.614 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.625 -1.308 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.479 -0.422 0.763 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.697 1.501 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.323 0.700 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.638 0.503 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.557 -0.906 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.909 0.597 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.172 -1.010 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.659 0.342 1.396 1.00 0.00 H new ATOM 701 N VAL A 47 -19.045 2.844 -0.775 1.00 0.00 N ATOM 702 CA VAL A 47 -19.151 4.177 -0.181 1.00 0.00 C ATOM 703 C VAL A 47 -20.663 4.468 -0.137 1.00 0.00 C ATOM 704 O VAL A 47 -21.380 4.169 -1.098 1.00 0.00 O ATOM 705 CB VAL A 47 -18.472 5.237 -1.102 1.00 0.00 C ATOM 706 CG1 VAL A 47 -18.566 6.660 -0.516 1.00 0.00 C ATOM 707 CG2 VAL A 47 -16.994 4.946 -1.413 1.00 0.00 C ATOM 0 H VAL A 47 -18.979 2.869 -1.793 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.672 4.220 0.797 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.035 5.171 -2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.080 7.364 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -19.614 6.936 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.071 6.687 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.597 5.730 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.425 4.918 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -16.911 3.984 -1.918 1.00 0.00 H new ATOM 717 N TYR A 48 -21.162 5.033 0.965 1.00 0.00 N ATOM 718 CA TYR A 48 -22.575 5.333 1.163 1.00 0.00 C ATOM 719 C TYR A 48 -22.791 6.554 2.065 1.00 0.00 C ATOM 720 O TYR A 48 -21.906 6.947 2.830 1.00 0.00 O ATOM 721 CB TYR A 48 -23.375 4.062 1.532 1.00 0.00 C ATOM 722 CG TYR A 48 -23.008 3.385 2.840 1.00 0.00 C ATOM 723 CD1 TYR A 48 -21.802 2.662 2.960 1.00 0.00 C ATOM 724 CD2 TYR A 48 -23.889 3.451 3.937 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.484 2.011 4.164 1.00 0.00 C ATOM 726 CE2 TYR A 48 -23.590 2.765 5.128 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.391 2.040 5.236 1.00 0.00 C ATOM 728 OH TYR A 48 -22.122 1.322 6.361 1.00 0.00 O ATOM 0 H TYR A 48 -20.580 5.299 1.759 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.003 5.651 0.212 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.433 4.324 1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.254 3.337 0.727 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -21.121 2.609 2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -24.797 4.030 3.863 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.544 1.489 4.265 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -24.281 2.795 5.958 1.00 0.00 H new ATOM 0 HH TYR A 48 -22.845 1.448 7.010 1.00 0.00 H new ATOM 738 N ILE A 49 -23.963 7.181 1.920 1.00 0.00 N ATOM 739 CA ILE A 49 -24.350 8.450 2.530 1.00 0.00 C ATOM 740 C ILE A 49 -25.696 8.246 3.247 1.00 0.00 C ATOM 741 O ILE A 49 -26.603 7.602 2.714 1.00 0.00 O ATOM 742 CB ILE A 49 -24.389 9.580 1.453 1.00 0.00 C ATOM 743 CG1 ILE A 49 -23.107 9.601 0.582 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.637 10.967 2.084 1.00 0.00 C ATOM 745 CD1 ILE A 49 -23.020 10.757 -0.422 1.00 0.00 C ATOM 0 H ILE A 49 -24.706 6.792 1.340 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.617 8.771 3.270 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.231 9.351 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.240 9.647 1.241 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.043 8.660 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.657 11.725 1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.592 10.962 2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.837 11.194 2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.088 10.683 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.863 10.704 -1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.047 11.706 0.113 1.00 0.00 H new ATOM 757 N GLN A 50 -25.829 8.820 4.442 1.00 0.00 N ATOM 758 CA GLN A 50 -26.993 8.838 5.318 1.00 0.00 C ATOM 759 C GLN A 50 -27.071 10.228 5.990 1.00 0.00 C ATOM 760 O GLN A 50 -26.233 11.090 5.720 1.00 0.00 O ATOM 761 CB GLN A 50 -26.919 7.595 6.238 1.00 0.00 C ATOM 762 CG GLN A 50 -28.087 7.391 7.224 1.00 0.00 C ATOM 763 CD GLN A 50 -28.024 6.026 7.909 1.00 0.00 C ATOM 764 OE1 GLN A 50 -27.899 4.993 7.257 1.00 0.00 O ATOM 765 NE2 GLN A 50 -28.113 5.999 9.233 1.00 0.00 N ATOM 0 H GLN A 50 -25.050 9.331 4.857 1.00 0.00 H new ATOM 0 HA GLN A 50 -27.949 8.737 4.804 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -26.848 6.709 5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -25.995 7.652 6.813 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.066 8.177 7.979 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -29.033 7.486 6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -28.216 6.869 9.755 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -28.078 5.108 9.728 1.00 0.00 H new ATOM 774 N GLN A 51 -28.069 10.474 6.846 1.00 0.00 N ATOM 775 CA GLN A 51 -28.281 11.710 7.599 1.00 0.00 C ATOM 776 C GLN A 51 -28.711 11.362 9.033 1.00 0.00 C ATOM 777 O GLN A 51 -29.486 10.421 9.223 1.00 0.00 O ATOM 778 CB GLN A 51 -29.178 12.675 6.780 1.00 0.00 C ATOM 779 CG GLN A 51 -29.738 13.930 7.498 1.00 0.00 C ATOM 780 CD GLN A 51 -31.180 13.845 8.020 1.00 0.00 C ATOM 781 OE1 GLN A 51 -31.724 14.850 8.469 1.00 0.00 O ATOM 782 NE2 GLN A 51 -31.836 12.692 7.953 1.00 0.00 N ATOM 0 H GLN A 51 -28.788 9.777 7.041 1.00 0.00 H new ATOM 0 HA GLN A 51 -27.367 12.286 7.740 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -28.605 13.012 5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -30.024 12.103 6.398 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -29.085 14.159 8.340 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -29.676 14.772 6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -31.374 11.863 7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -32.802 12.635 8.276 1.00 0.00 H new ATOM 791 N THR A 52 -28.182 12.077 10.031 1.00 0.00 N ATOM 792 CA THR A 52 -28.396 11.848 11.460 1.00 0.00 C ATOM 793 C THR A 52 -29.743 12.451 11.918 1.00 0.00 C ATOM 794 O THR A 52 -30.356 13.250 11.206 1.00 0.00 O ATOM 795 CB THR A 52 -27.214 12.507 12.235 1.00 0.00 C ATOM 796 OG1 THR A 52 -27.206 13.927 12.154 1.00 0.00 O ATOM 797 CG2 THR A 52 -25.830 11.993 11.803 1.00 0.00 C ATOM 0 H THR A 52 -27.564 12.869 9.854 1.00 0.00 H new ATOM 0 HA THR A 52 -28.432 10.778 11.663 1.00 0.00 H new ATOM 0 HB THR A 52 -27.396 12.208 13.267 1.00 0.00 H new ATOM 0 HG1 THR A 52 -26.444 14.279 12.660 1.00 0.00 H new ATOM 0 HG21 THR A 52 -25.057 12.496 12.385 1.00 0.00 H new ATOM 0 HG22 THR A 52 -25.771 10.918 11.974 1.00 0.00 H new ATOM 0 HG23 THR A 52 -25.679 12.200 10.744 1.00 0.00 H new ATOM 805 N ASP A 53 -30.187 12.121 13.141 1.00 0.00 N ATOM 806 CA ASP A 53 -31.397 12.682 13.769 1.00 0.00 C ATOM 807 C ASP A 53 -31.230 14.166 14.151 1.00 0.00 C ATOM 808 O ASP A 53 -32.226 14.870 14.316 1.00 0.00 O ATOM 809 CB ASP A 53 -31.774 11.903 15.055 1.00 0.00 C ATOM 810 CG ASP A 53 -32.166 10.448 14.820 1.00 0.00 C ATOM 811 OD1 ASP A 53 -33.305 10.203 14.377 1.00 0.00 O ATOM 812 OD2 ASP A 53 -31.340 9.558 15.108 1.00 0.00 O1- ATOM 0 H ASP A 53 -29.707 11.444 13.734 1.00 0.00 H new ATOM 0 HA ASP A 53 -32.185 12.591 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -30.929 11.932 15.743 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -32.602 12.415 15.545 1.00 0.00 H new ATOM 817 N ASP A 54 -29.985 14.650 14.272 1.00 0.00 N ATOM 818 CA ASP A 54 -29.646 16.065 14.482 1.00 0.00 C ATOM 819 C ASP A 54 -29.599 16.841 13.142 1.00 0.00 C ATOM 820 O ASP A 54 -29.613 18.072 13.132 1.00 0.00 O ATOM 821 CB ASP A 54 -28.262 16.145 15.177 1.00 0.00 C ATOM 822 CG ASP A 54 -27.934 17.518 15.773 1.00 0.00 C ATOM 823 OD1 ASP A 54 -28.788 18.084 16.485 1.00 0.00 O ATOM 824 OD2 ASP A 54 -26.793 17.984 15.593 1.00 0.00 O1- ATOM 0 H ASP A 54 -29.162 14.050 14.225 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.416 16.521 15.104 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -28.223 15.399 15.971 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -27.490 15.882 14.454 1.00 0.00 H new ATOM 829 N SER A 55 -29.565 16.117 12.017 1.00 0.00 N ATOM 830 CA SER A 55 -29.718 16.569 10.635 1.00 0.00 C ATOM 831 C SER A 55 -28.406 16.979 9.945 1.00 0.00 C ATOM 832 O SER A 55 -28.405 17.800 9.027 1.00 0.00 O ATOM 833 CB SER A 55 -30.948 17.480 10.402 1.00 0.00 C ATOM 834 OG SER A 55 -32.145 16.768 10.684 1.00 0.00 O ATOM 0 H SER A 55 -29.416 15.109 12.058 1.00 0.00 H new ATOM 0 HA SER A 55 -29.985 15.677 10.069 1.00 0.00 H new ATOM 0 HB2 SER A 55 -30.882 18.362 11.039 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.959 17.831 9.370 1.00 0.00 H new ATOM 0 HG SER A 55 -32.246 16.032 10.045 1.00 0.00 H new ATOM 840 N LEU A 56 -27.288 16.379 10.365 1.00 0.00 N ATOM 841 CA LEU A 56 -26.004 16.428 9.671 1.00 0.00 C ATOM 842 C LEU A 56 -25.928 15.189 8.761 1.00 0.00 C ATOM 843 O LEU A 56 -26.551 14.165 9.051 1.00 0.00 O ATOM 844 CB LEU A 56 -24.860 16.342 10.707 1.00 0.00 C ATOM 845 CG LEU A 56 -24.837 17.481 11.751 1.00 0.00 C ATOM 846 CD1 LEU A 56 -23.700 17.270 12.762 1.00 0.00 C ATOM 847 CD2 LEU A 56 -24.715 18.871 11.111 1.00 0.00 C ATOM 0 H LEU A 56 -27.254 15.830 11.224 1.00 0.00 H new ATOM 0 HA LEU A 56 -25.911 17.351 9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -24.936 15.390 11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.908 16.337 10.175 1.00 0.00 H new ATOM 0 HG LEU A 56 -25.796 17.444 12.268 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -23.703 18.083 13.487 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.845 16.322 13.280 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -22.745 17.255 12.237 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -24.704 19.631 11.892 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.790 18.927 10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -25.564 19.043 10.450 1.00 0.00 H new ATOM 859 N ILE A 57 -25.174 15.268 7.662 1.00 0.00 N ATOM 860 CA ILE A 57 -24.936 14.148 6.748 1.00 0.00 C ATOM 861 C ILE A 57 -23.897 13.208 7.387 1.00 0.00 C ATOM 862 O ILE A 57 -22.980 13.657 8.072 1.00 0.00 O ATOM 863 CB ILE A 57 -24.483 14.720 5.373 1.00 0.00 C ATOM 864 CG1 ILE A 57 -25.699 15.310 4.619 1.00 0.00 C ATOM 865 CG2 ILE A 57 -23.703 13.743 4.467 1.00 0.00 C ATOM 866 CD1 ILE A 57 -26.539 14.281 3.842 1.00 0.00 C ATOM 0 H ILE A 57 -24.703 16.127 7.377 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.838 13.562 6.573 1.00 0.00 H new ATOM 0 HB ILE A 57 -23.762 15.501 5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.344 15.816 5.338 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.343 16.068 3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -23.437 14.244 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -22.796 13.419 4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.325 12.875 4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -27.368 14.787 3.347 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -25.914 13.791 3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -26.931 13.535 4.533 1.00 0.00 H new ATOM 878 N HIS A 58 -24.058 11.902 7.180 1.00 0.00 N ATOM 879 CA HIS A 58 -23.226 10.835 7.713 1.00 0.00 C ATOM 880 C HIS A 58 -22.682 10.051 6.513 1.00 0.00 C ATOM 881 O HIS A 58 -23.426 9.342 5.839 1.00 0.00 O ATOM 882 CB HIS A 58 -24.092 9.979 8.659 1.00 0.00 C ATOM 883 CG HIS A 58 -23.340 9.084 9.610 1.00 0.00 C ATOM 884 ND1 HIS A 58 -24.013 8.345 10.589 1.00 0.00 N ATOM 885 CD2 HIS A 58 -21.985 8.865 9.749 1.00 0.00 C ATOM 886 CE1 HIS A 58 -23.057 7.749 11.293 1.00 0.00 C ATOM 887 NE2 HIS A 58 -21.837 8.030 10.844 1.00 0.00 N ATOM 0 H HIS A 58 -24.818 11.544 6.602 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.379 11.197 8.296 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.726 10.646 9.243 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.753 9.359 8.054 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -21.197 9.265 9.128 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -23.250 7.106 12.139 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -20.956 7.693 11.234 1.00 0.00 H new ATOM 895 N PHE A 59 -21.394 10.222 6.222 1.00 0.00 N ATOM 896 CA PHE A 59 -20.653 9.557 5.155 1.00 0.00 C ATOM 897 C PHE A 59 -19.974 8.325 5.776 1.00 0.00 C ATOM 898 O PHE A 59 -19.455 8.412 6.891 1.00 0.00 O ATOM 899 CB PHE A 59 -19.571 10.552 4.679 1.00 0.00 C ATOM 900 CG PHE A 59 -18.690 10.080 3.538 1.00 0.00 C ATOM 901 CD1 PHE A 59 -19.167 10.122 2.211 1.00 0.00 C ATOM 902 CD2 PHE A 59 -17.384 9.613 3.799 1.00 0.00 C ATOM 903 CE1 PHE A 59 -18.341 9.706 1.151 1.00 0.00 C ATOM 904 CE2 PHE A 59 -16.560 9.192 2.738 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.038 9.240 1.414 1.00 0.00 C ATOM 0 H PHE A 59 -20.808 10.864 6.755 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.291 9.257 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -20.064 11.475 4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.932 10.797 5.528 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.168 10.474 2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -17.016 9.579 4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -18.706 9.744 0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -15.562 8.832 2.939 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.405 8.919 0.600 1.00 0.00 H new ATOM 915 N CYS A 60 -20.000 7.172 5.102 1.00 0.00 N ATOM 916 CA CYS A 60 -19.454 5.908 5.604 1.00 0.00 C ATOM 917 C CYS A 60 -19.013 4.957 4.482 1.00 0.00 C ATOM 918 O CYS A 60 -19.374 5.142 3.317 1.00 0.00 O ATOM 919 CB CYS A 60 -20.369 5.282 6.689 1.00 0.00 C ATOM 920 SG CYS A 60 -22.147 5.517 6.379 1.00 0.00 S ATOM 0 H CYS A 60 -20.410 7.089 4.172 1.00 0.00 H new ATOM 0 HA CYS A 60 -18.520 6.130 6.121 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -20.160 4.214 6.755 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -20.118 5.716 7.657 1.00 0.00 H new ATOM 0 HG CYS A 60 -22.589 4.550 5.631 1.00 0.00 H new ATOM 926 N TRP A 61 -18.198 3.952 4.842 1.00 0.00 N ATOM 927 CA TRP A 61 -17.644 2.936 3.952 1.00 0.00 C ATOM 928 C TRP A 61 -17.584 1.569 4.646 1.00 0.00 C ATOM 929 O TRP A 61 -17.233 1.482 5.827 1.00 0.00 O ATOM 930 CB TRP A 61 -16.284 3.392 3.379 1.00 0.00 C ATOM 931 CG TRP A 61 -15.643 2.486 2.363 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.789 2.593 1.026 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.767 1.334 2.566 1.00 0.00 C ATOM 934 NE1 TRP A 61 -15.061 1.615 0.382 1.00 0.00 N ATOM 935 CE2 TRP A 61 -14.421 0.796 1.286 1.00 0.00 C ATOM 936 CE3 TRP A 61 -14.246 0.672 3.703 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.592 -0.329 1.144 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -13.440 -0.477 3.574 1.00 0.00 C ATOM 939 CH2 TRP A 61 -13.109 -0.971 2.297 1.00 0.00 C ATOM 0 H TRP A 61 -17.897 3.826 5.809 1.00 0.00 H new ATOM 0 HA TRP A 61 -18.311 2.812 3.099 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -16.418 4.373 2.924 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.589 3.518 4.210 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.391 3.340 0.530 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.004 1.512 -0.631 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.470 1.054 4.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -13.329 -0.695 0.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -13.075 -0.980 4.457 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -12.482 -1.846 2.204 1.00 0.00 H new ATOM 950 N LYS A 62 -17.869 0.502 3.890 1.00 0.00 N ATOM 951 CA LYS A 62 -17.719 -0.894 4.281 1.00 0.00 C ATOM 952 C LYS A 62 -17.073 -1.710 3.156 1.00 0.00 C ATOM 953 O LYS A 62 -17.266 -1.410 1.974 1.00 0.00 O ATOM 954 CB LYS A 62 -19.057 -1.492 4.780 1.00 0.00 C ATOM 955 CG LYS A 62 -20.217 -1.546 3.768 1.00 0.00 C ATOM 956 CD LYS A 62 -21.402 -2.386 4.288 1.00 0.00 C ATOM 957 CE LYS A 62 -22.794 -1.783 4.009 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.295 -0.987 5.146 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.229 0.600 2.941 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.038 -0.943 5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.865 -2.506 5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.386 -0.913 5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.558 -0.533 3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.859 -1.968 2.829 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.353 -3.376 3.835 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.289 -2.521 5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.744 -1.153 3.121 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -23.499 -2.586 3.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -24.289 -0.730 4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.225 -1.547 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.725 -0.123 5.243 1.00 0.00 H new ATOM 972 N ASP A 63 -16.384 -2.793 3.536 1.00 0.00 N ATOM 973 CA ASP A 63 -15.950 -3.869 2.642 1.00 0.00 C ATOM 974 C ASP A 63 -17.188 -4.716 2.336 1.00 0.00 C ATOM 975 O ASP A 63 -17.872 -5.154 3.260 1.00 0.00 O ATOM 976 CB ASP A 63 -14.957 -4.829 3.346 1.00 0.00 C ATOM 977 CG ASP A 63 -13.564 -4.278 3.586 1.00 0.00 C ATOM 978 OD1 ASP A 63 -12.760 -4.325 2.632 1.00 0.00 O ATOM 979 OD2 ASP A 63 -13.230 -3.917 4.728 1.00 0.00 O1- ATOM 0 H ASP A 63 -16.105 -2.948 4.505 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.479 -3.425 1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.382 -5.121 4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.871 -5.735 2.747 1.00 0.00 H new ATOM 984 N ARG A 64 -17.457 -5.003 1.061 1.00 0.00 N ATOM 985 CA ARG A 64 -18.534 -5.896 0.619 1.00 0.00 C ATOM 986 C ARG A 64 -18.082 -7.370 0.714 1.00 0.00 C ATOM 987 O ARG A 64 -18.910 -8.280 0.698 1.00 0.00 O ATOM 988 CB ARG A 64 -18.878 -5.571 -0.850 1.00 0.00 C ATOM 989 CG ARG A 64 -19.431 -4.143 -1.044 1.00 0.00 C ATOM 990 CD ARG A 64 -19.531 -3.712 -2.515 1.00 0.00 C ATOM 991 NE ARG A 64 -20.353 -4.642 -3.309 1.00 0.00 N ATOM 992 CZ ARG A 64 -21.608 -4.461 -3.744 1.00 0.00 C ATOM 993 NH1 ARG A 64 -22.282 -3.350 -3.451 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -22.184 -5.406 -4.483 1.00 0.00 N ATOM 0 H ARG A 64 -16.920 -4.612 0.287 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.405 -5.750 1.257 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.984 -5.693 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.613 -6.290 -1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.420 -4.081 -0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.790 -3.440 -0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.960 -2.711 -2.571 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.531 -3.655 -2.945 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.915 -5.529 -3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -21.844 -2.621 -2.888 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -23.236 -3.228 -3.790 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.671 -6.257 -4.713 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -23.139 -5.279 -4.820 1.00 0.00 H new ATOM 1008 N THR A 65 -16.772 -7.596 0.862 1.00 0.00 N ATOM 1009 CA THR A 65 -16.094 -8.873 1.069 1.00 0.00 C ATOM 1010 C THR A 65 -16.356 -9.452 2.488 1.00 0.00 C ATOM 1011 O THR A 65 -16.098 -10.635 2.718 1.00 0.00 O ATOM 1012 CB THR A 65 -14.578 -8.599 0.836 1.00 0.00 C ATOM 1013 OG1 THR A 65 -14.403 -7.961 -0.425 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.689 -9.853 0.817 1.00 0.00 C ATOM 0 H THR A 65 -16.107 -6.823 0.837 1.00 0.00 H new ATOM 0 HA THR A 65 -16.472 -9.627 0.378 1.00 0.00 H new ATOM 0 HB THR A 65 -14.271 -7.984 1.682 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.475 -8.070 -0.721 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.652 -9.561 0.649 1.00 0.00 H new ATOM 0 HG22 THR A 65 -13.770 -10.371 1.773 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.014 -10.517 0.016 1.00 0.00 H new ATOM 1022 N SER A 66 -16.901 -8.663 3.425 1.00 0.00 N ATOM 1023 CA SER A 66 -17.251 -9.081 4.785 1.00 0.00 C ATOM 1024 C SER A 66 -18.590 -8.477 5.243 1.00 0.00 C ATOM 1025 O SER A 66 -19.472 -9.201 5.708 1.00 0.00 O ATOM 1026 CB SER A 66 -16.058 -8.849 5.737 1.00 0.00 C ATOM 1027 OG SER A 66 -15.752 -7.467 5.866 1.00 0.00 O ATOM 0 H SER A 66 -17.117 -7.682 3.248 1.00 0.00 H new ATOM 0 HA SER A 66 -17.434 -10.155 4.803 1.00 0.00 H new ATOM 0 HB2 SER A 66 -16.289 -9.264 6.718 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.184 -9.382 5.363 1.00 0.00 H new ATOM 0 HG SER A 66 -14.994 -7.355 6.477 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.752 -7.159 5.092 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.958 -6.394 5.401 1.00 0.00 C ATOM 1035 C GLY A 67 -19.763 -5.421 6.572 1.00 0.00 C ATOM 1036 O GLY A 67 -20.696 -4.694 6.914 1.00 0.00 O ATOM 0 H GLY A 67 -18.003 -6.568 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -20.264 -5.834 4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.769 -7.083 5.638 1.00 0.00 H new ATOM 1040 N ASN A 68 -18.584 -5.413 7.210 1.00 0.00 N ATOM 1041 CA ASN A 68 -18.277 -4.598 8.390 1.00 0.00 C ATOM 1042 C ASN A 68 -17.888 -3.173 7.952 1.00 0.00 C ATOM 1043 O ASN A 68 -17.148 -2.991 6.984 1.00 0.00 O ATOM 1044 CB ASN A 68 -17.084 -5.236 9.143 1.00 0.00 C ATOM 1045 CG ASN A 68 -16.949 -4.712 10.577 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -17.849 -4.900 11.393 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -15.858 -4.038 10.913 1.00 0.00 N ATOM 0 H ASN A 68 -17.798 -5.989 6.910 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.152 -4.552 9.038 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -17.209 -6.319 9.165 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -16.163 -5.033 8.597 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.758 -3.668 11.858 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.119 -3.889 10.226 1.00 0.00 H new ATOM 1054 N VAL A 69 -18.410 -2.167 8.666 1.00 0.00 N ATOM 1055 CA VAL A 69 -18.191 -0.743 8.421 1.00 0.00 C ATOM 1056 C VAL A 69 -16.881 -0.350 9.128 1.00 0.00 C ATOM 1057 O VAL A 69 -16.777 -0.439 10.353 1.00 0.00 O ATOM 1058 CB VAL A 69 -19.391 0.068 9.000 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -19.356 1.542 8.547 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -20.756 -0.552 8.634 1.00 0.00 C ATOM 0 H VAL A 69 -19.023 -2.335 9.464 1.00 0.00 H new ATOM 0 HA VAL A 69 -18.118 -0.530 7.354 1.00 0.00 H new ATOM 0 HB VAL A 69 -19.280 0.027 10.084 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -20.208 2.073 8.971 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -18.431 2.006 8.890 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -19.404 1.590 7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.556 0.052 9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.863 -0.581 7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.814 -1.565 9.032 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.876 0.051 8.345 1.00 0.00 N ATOM 1071 CA GLU A 70 -14.520 0.323 8.814 1.00 0.00 C ATOM 1072 C GLU A 70 -14.263 1.830 8.995 1.00 0.00 C ATOM 1073 O GLU A 70 -13.307 2.196 9.681 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.529 -0.211 7.754 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.516 -1.751 7.609 1.00 0.00 C ATOM 1076 CD GLU A 70 -13.092 -2.494 8.875 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -12.020 -2.170 9.426 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -13.835 -3.395 9.313 1.00 0.00 O1- ATOM 0 H GLU A 70 -15.989 0.198 7.342 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.389 -0.163 9.781 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.776 0.230 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.525 0.126 8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.512 -2.086 7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.841 -2.023 6.798 1.00 0.00 H new ATOM 1085 N ASP A 71 -15.084 2.708 8.401 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.937 4.164 8.470 1.00 0.00 C ATOM 1087 C ASP A 71 -16.304 4.858 8.393 1.00 0.00 C ATOM 1088 O ASP A 71 -17.177 4.418 7.639 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.890 4.668 7.443 1.00 0.00 C ATOM 1090 CG ASP A 71 -13.681 6.182 7.453 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -13.465 6.735 8.549 1.00 0.00 O1- ATOM 1092 OD2 ASP A 71 -13.698 6.785 6.363 1.00 0.00 O ATOM 0 H ASP A 71 -15.888 2.415 7.846 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.532 4.442 9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.936 4.180 7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.201 4.362 6.444 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.483 5.933 9.168 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.669 6.783 9.216 1.00 0.00 C ATOM 1099 C ASP A 72 -17.243 8.202 9.639 1.00 0.00 C ATOM 1100 O ASP A 72 -16.411 8.356 10.534 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.807 6.138 10.060 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.772 6.376 11.570 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -18.007 5.688 12.275 1.00 0.00 O ATOM 1104 OD2 ASP A 72 -19.578 7.206 12.038 1.00 0.00 O1- ATOM 0 H ASP A 72 -15.760 6.248 9.815 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.120 6.878 8.228 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.760 6.507 9.681 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.789 5.062 9.886 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.807 9.229 8.991 1.00 0.00 N ATOM 1110 CA LEU A 73 -17.591 10.654 9.244 1.00 0.00 C ATOM 1111 C LEU A 73 -18.942 11.381 9.206 1.00 0.00 C ATOM 1112 O LEU A 73 -19.717 11.194 8.266 1.00 0.00 O ATOM 1113 CB LEU A 73 -16.605 11.265 8.218 1.00 0.00 C ATOM 1114 CG LEU A 73 -15.148 10.751 8.259 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -14.359 11.282 7.052 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -14.424 11.131 9.562 1.00 0.00 C ATOM 0 H LEU A 73 -18.467 9.074 8.229 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.143 10.775 10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.000 11.085 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.588 12.345 8.365 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.197 9.663 8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.335 10.911 7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.830 10.940 6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.352 12.372 7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.405 10.745 9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.399 12.216 9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -14.955 10.701 10.412 1.00 0.00 H new ATOM 1128 N ILE A 74 -19.216 12.232 10.200 1.00 0.00 N ATOM 1129 CA ILE A 74 -20.381 13.117 10.237 1.00 0.00 C ATOM 1130 C ILE A 74 -19.920 14.452 9.614 1.00 0.00 C ATOM 1131 O ILE A 74 -18.910 15.026 10.029 1.00 0.00 O ATOM 1132 CB ILE A 74 -20.863 13.302 11.705 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -21.192 11.936 12.365 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -22.095 14.231 11.779 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -21.494 12.007 13.869 1.00 0.00 C ATOM 0 H ILE A 74 -18.618 12.326 11.021 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.226 12.709 9.683 1.00 0.00 H new ATOM 0 HB ILE A 74 -20.045 13.767 12.255 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -22.051 11.499 11.856 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -20.351 11.260 12.208 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -22.407 14.340 12.818 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -21.838 15.209 11.373 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -22.911 13.800 11.198 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -21.712 11.007 14.244 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -20.629 12.411 14.395 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -22.355 12.654 14.037 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.637 14.899 8.583 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.306 15.993 7.683 1.00 0.00 C ATOM 1149 C ILE A 75 -21.248 17.173 7.982 1.00 0.00 C ATOM 1150 O ILE A 75 -22.471 17.012 8.032 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.509 15.497 6.221 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -19.787 14.163 5.901 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -20.171 16.568 5.165 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.288 14.129 6.240 1.00 0.00 C ATOM 0 H ILE A 75 -21.530 14.471 8.341 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.274 16.316 7.817 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.579 15.297 6.159 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.284 13.360 6.446 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.907 13.950 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.333 16.159 4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.813 17.437 5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.128 16.866 5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.878 13.154 5.978 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.770 14.904 5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.152 14.305 7.307 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.672 18.369 8.131 1.00 0.00 N ATOM 1167 CA PHE A 76 -21.383 19.642 8.261 1.00 0.00 C ATOM 1168 C PHE A 76 -21.569 20.270 6.857 1.00 0.00 C ATOM 1169 O PHE A 76 -20.738 20.007 5.982 1.00 0.00 O ATOM 1170 CB PHE A 76 -20.519 20.598 9.113 1.00 0.00 C ATOM 1171 CG PHE A 76 -20.412 20.172 10.568 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -21.399 20.570 11.495 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -19.346 19.351 10.995 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -21.328 20.138 12.835 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -19.278 18.915 12.333 1.00 0.00 C ATOM 1176 CZ PHE A 76 -20.272 19.305 13.252 1.00 0.00 C ATOM 0 H PHE A 76 -19.659 18.480 8.166 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.355 19.480 8.727 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -19.519 20.654 8.683 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -20.943 21.601 9.065 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.211 21.207 11.177 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -18.580 19.056 10.293 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -22.084 20.446 13.542 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -18.464 18.282 12.654 1.00 0.00 H new ATOM 0 HZ PHE A 76 -20.224 18.965 14.276 1.00 0.00 H new ATOM 1186 N PRO A 77 -22.631 21.082 6.623 1.00 0.00 N ATOM 1187 CA PRO A 77 -22.916 21.766 5.346 1.00 0.00 C ATOM 1188 C PRO A 77 -21.722 22.480 4.678 1.00 0.00 C ATOM 1189 O PRO A 77 -20.911 23.124 5.343 1.00 0.00 O ATOM 1190 CB PRO A 77 -24.029 22.775 5.667 1.00 0.00 C ATOM 1191 CG PRO A 77 -24.761 22.175 6.853 1.00 0.00 C ATOM 1192 CD PRO A 77 -23.700 21.358 7.592 1.00 0.00 C ATOM 0 HA PRO A 77 -23.194 21.012 4.610 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.618 23.755 5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.697 22.912 4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -25.180 22.951 7.493 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.591 21.546 6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -23.313 21.910 8.449 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.124 20.430 7.976 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.633 22.353 3.352 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.741 23.019 2.396 1.00 0.00 C ATOM 1202 C ASP A 78 -19.298 22.478 2.359 1.00 0.00 C ATOM 1203 O ASP A 78 -18.695 22.409 1.288 1.00 0.00 O ATOM 1204 CB ASP A 78 -20.858 24.566 2.417 1.00 0.00 C ATOM 1205 CG ASP A 78 -20.056 25.245 1.304 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -20.480 25.186 0.132 1.00 0.00 O1- ATOM 1207 OD2 ASP A 78 -18.976 25.801 1.593 1.00 0.00 O ATOM 0 H ASP A 78 -22.255 21.707 2.866 1.00 0.00 H new ATOM 0 HA ASP A 78 -21.126 22.726 1.419 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -21.907 24.846 2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -20.514 24.937 3.382 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.757 22.104 3.528 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.379 21.659 3.792 1.00 0.00 C ATOM 1214 C ASP A 79 -16.852 20.599 2.807 1.00 0.00 C ATOM 1215 O ASP A 79 -15.814 20.785 2.177 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.246 21.248 5.282 1.00 0.00 C ATOM 1217 CG ASP A 79 -15.911 20.616 5.692 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -14.858 21.066 5.197 1.00 0.00 O1- ATOM 1219 OD2 ASP A 79 -15.944 19.718 6.556 1.00 0.00 O ATOM 0 H ASP A 79 -19.316 22.105 4.381 1.00 0.00 H new ATOM 0 HA ASP A 79 -16.718 22.506 3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -17.410 22.132 5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.045 20.544 5.516 1.00 0.00 H new ATOM 1224 N CYS A 80 -17.590 19.500 2.644 1.00 0.00 N ATOM 1225 CA CYS A 80 -17.234 18.434 1.716 1.00 0.00 C ATOM 1226 C CYS A 80 -17.644 18.811 0.283 1.00 0.00 C ATOM 1227 O CYS A 80 -18.822 19.054 0.012 1.00 0.00 O ATOM 1228 CB CYS A 80 -17.988 17.156 2.117 1.00 0.00 C ATOM 1229 SG CYS A 80 -17.047 16.277 3.384 1.00 0.00 S ATOM 0 H CYS A 80 -18.455 19.327 3.156 1.00 0.00 H new ATOM 0 HA CYS A 80 -16.156 18.278 1.753 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -18.979 17.408 2.494 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -18.132 16.517 1.246 1.00 0.00 H new ATOM 0 HG CYS A 80 -16.012 16.985 3.725 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.669 18.807 -0.630 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.835 18.921 -2.070 1.00 0.00 C ATOM 1237 C GLU A 81 -16.218 17.663 -2.701 1.00 0.00 C ATOM 1238 O GLU A 81 -15.075 17.309 -2.400 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.229 20.252 -2.570 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.151 20.376 -4.110 1.00 0.00 C ATOM 1241 CD GLU A 81 -15.920 21.794 -4.619 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -15.450 22.657 -3.854 1.00 0.00 O1- ATOM 1243 OE2 GLU A 81 -16.214 22.020 -5.813 1.00 0.00 O ATOM 0 H GLU A 81 -15.689 18.719 -0.362 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.883 18.962 -2.366 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -16.824 21.078 -2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.226 20.359 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.346 19.738 -4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.078 19.996 -4.540 1.00 0.00 H new ATOM 1250 N PHE A 82 -16.979 16.978 -3.555 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.584 15.766 -4.261 1.00 0.00 C ATOM 1252 C PHE A 82 -16.405 16.132 -5.739 1.00 0.00 C ATOM 1253 O PHE A 82 -17.272 16.780 -6.329 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.692 14.711 -4.082 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.317 13.307 -4.525 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.438 12.539 -3.735 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.868 12.749 -5.696 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.117 11.219 -4.104 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.543 11.429 -6.072 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.672 10.664 -5.272 1.00 0.00 C ATOM 0 H PHE A 82 -17.930 17.269 -3.781 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.652 15.355 -3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.978 14.680 -3.031 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.571 15.030 -4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.008 12.966 -2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.540 13.333 -6.307 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.446 10.634 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.962 11.005 -6.973 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.430 9.650 -5.555 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.274 15.739 -6.328 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.862 16.053 -7.690 1.00 0.00 C ATOM 1272 C LYS A 83 -14.217 14.819 -8.336 1.00 0.00 C ATOM 1273 O LYS A 83 -13.720 13.934 -7.638 1.00 0.00 O ATOM 1274 CB LYS A 83 -13.933 17.296 -7.680 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.364 18.443 -8.613 1.00 0.00 C ATOM 1276 CD LYS A 83 -15.540 19.262 -8.045 1.00 0.00 C ATOM 1277 CE LYS A 83 -15.821 20.564 -8.820 1.00 0.00 C ATOM 1278 NZ LYS A 83 -16.904 21.350 -8.205 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.588 15.164 -5.839 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.727 16.310 -8.301 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -13.876 17.679 -6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.927 16.981 -7.958 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.515 19.105 -8.785 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.648 18.031 -9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -16.438 18.644 -8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -15.331 19.508 -7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.913 21.166 -8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -16.087 20.323 -9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -16.832 22.341 -8.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -17.824 20.963 -8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.823 21.302 -7.169 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.174 14.785 -9.673 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.362 13.842 -10.443 1.00 0.00 C ATOM 1294 C ARG A 84 -11.918 14.377 -10.454 1.00 0.00 C ATOM 1295 O ARG A 84 -11.717 15.593 -10.492 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.889 13.786 -11.899 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.264 12.649 -12.734 1.00 0.00 C ATOM 1298 CD ARG A 84 -13.802 12.557 -14.170 1.00 0.00 C ATOM 1299 NE ARG A 84 -13.247 13.604 -15.051 1.00 0.00 N ATOM 1300 CZ ARG A 84 -12.101 13.563 -15.750 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -11.240 12.557 -15.593 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -11.813 14.542 -16.605 1.00 0.00 N ATOM 0 H ARG A 84 -14.713 15.424 -10.258 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.407 12.845 -10.004 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.972 13.661 -11.881 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.687 14.739 -12.388 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.184 12.791 -12.770 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.444 11.700 -12.228 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.563 11.576 -14.582 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.889 12.640 -14.153 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.798 14.458 -15.139 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.448 11.806 -14.935 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.373 12.539 -16.131 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -12.462 15.320 -16.727 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -10.944 14.515 -17.138 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.915 13.491 -10.473 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.523 13.863 -10.741 1.00 0.00 C ATOM 1318 C VAL A 85 -9.430 14.127 -12.264 1.00 0.00 C ATOM 1319 O VAL A 85 -9.641 13.190 -13.039 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.597 12.699 -10.294 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -7.115 12.915 -10.667 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.702 12.475 -8.774 1.00 0.00 C ATOM 0 H VAL A 85 -11.047 12.494 -10.302 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.210 14.752 -10.194 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.947 11.820 -10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.526 12.064 -10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.022 13.009 -11.749 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.749 13.825 -10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.046 11.655 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.404 13.384 -8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.731 12.227 -8.513 1.00 0.00 H new ATOM 1332 N PRO A 86 -9.172 15.374 -12.720 1.00 0.00 N ATOM 1333 CA PRO A 86 -9.384 15.758 -14.124 1.00 0.00 C ATOM 1334 C PRO A 86 -8.319 15.211 -15.090 1.00 0.00 C ATOM 1335 O PRO A 86 -8.610 15.004 -16.268 1.00 0.00 O ATOM 1336 CB PRO A 86 -9.390 17.294 -14.106 1.00 0.00 C ATOM 1337 CG PRO A 86 -8.540 17.675 -12.902 1.00 0.00 C ATOM 1338 CD PRO A 86 -8.741 16.522 -11.916 1.00 0.00 C ATOM 0 HA PRO A 86 -10.313 15.330 -14.501 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.975 17.702 -15.028 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -10.404 17.684 -14.013 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.491 17.786 -13.175 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.860 18.625 -12.474 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.817 16.300 -11.382 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.490 16.776 -11.166 1.00 0.00 H new ATOM 1346 N GLN A 87 -7.106 14.941 -14.591 1.00 0.00 N ATOM 1347 CA GLN A 87 -5.976 14.408 -15.352 1.00 0.00 C ATOM 1348 C GLN A 87 -5.998 12.861 -15.397 1.00 0.00 C ATOM 1349 O GLN A 87 -5.090 12.251 -15.962 1.00 0.00 O ATOM 1350 CB GLN A 87 -4.671 14.894 -14.681 1.00 0.00 C ATOM 1351 CG GLN A 87 -4.536 16.437 -14.701 1.00 0.00 C ATOM 1352 CD GLN A 87 -3.216 16.993 -14.159 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -3.038 18.208 -14.108 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -2.280 16.148 -13.743 1.00 0.00 N ATOM 0 H GLN A 87 -6.879 15.095 -13.608 1.00 0.00 H new ATOM 0 HA GLN A 87 -6.040 14.764 -16.380 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.643 14.543 -13.649 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.816 14.451 -15.192 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -4.660 16.781 -15.728 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -5.354 16.863 -14.121 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -2.443 15.142 -13.792 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.398 16.505 -13.375 1.00 0.00 H new ATOM 1363 N CYS A 88 -7.037 12.219 -14.841 1.00 0.00 N ATOM 1364 CA CYS A 88 -7.294 10.781 -14.948 1.00 0.00 C ATOM 1365 C CYS A 88 -7.821 10.495 -16.377 1.00 0.00 C ATOM 1366 O CYS A 88 -8.799 11.137 -16.777 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.376 10.408 -13.909 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.598 8.611 -13.759 1.00 0.00 S ATOM 0 H CYS A 88 -7.742 12.705 -14.287 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.390 10.200 -14.763 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -8.101 10.820 -12.938 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -9.323 10.866 -14.194 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.658 8.119 -13.008 1.00 0.00 H new ATOM 1374 N PRO A 89 -7.202 9.568 -17.148 1.00 0.00 N ATOM 1375 CA PRO A 89 -7.556 9.328 -18.556 1.00 0.00 C ATOM 1376 C PRO A 89 -8.833 8.486 -18.740 1.00 0.00 C ATOM 1377 O PRO A 89 -9.595 8.733 -19.675 1.00 0.00 O ATOM 1378 CB PRO A 89 -6.335 8.593 -19.135 1.00 0.00 C ATOM 1379 CG PRO A 89 -5.728 7.857 -17.949 1.00 0.00 C ATOM 1380 CD PRO A 89 -6.045 8.756 -16.753 1.00 0.00 C ATOM 0 HA PRO A 89 -7.780 10.268 -19.059 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -6.628 7.900 -19.924 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.623 9.292 -19.573 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.164 6.865 -17.829 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.654 7.720 -18.072 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -6.270 8.161 -15.868 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -5.192 9.388 -16.504 1.00 0.00 H new ATOM 1388 N SER A 90 -9.072 7.499 -17.868 1.00 0.00 N ATOM 1389 CA SER A 90 -10.247 6.630 -17.866 1.00 0.00 C ATOM 1390 C SER A 90 -11.466 7.379 -17.292 1.00 0.00 C ATOM 1391 O SER A 90 -12.533 7.411 -17.907 1.00 0.00 O ATOM 1392 CB SER A 90 -9.885 5.406 -16.994 1.00 0.00 C ATOM 1393 OG SER A 90 -9.376 5.801 -15.721 1.00 0.00 O ATOM 0 H SER A 90 -8.422 7.278 -17.114 1.00 0.00 H new ATOM 0 HA SER A 90 -10.514 6.318 -18.876 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.768 4.783 -16.856 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.143 4.797 -17.510 1.00 0.00 H new ATOM 0 HG SER A 90 -9.158 5.004 -15.194 1.00 0.00 H new ATOM 1399 N GLY A 91 -11.276 8.014 -16.131 1.00 0.00 N ATOM 1400 CA GLY A 91 -12.219 8.909 -15.475 1.00 0.00 C ATOM 1401 C GLY A 91 -12.760 8.358 -14.154 1.00 0.00 C ATOM 1402 O GLY A 91 -13.601 9.015 -13.545 1.00 0.00 O ATOM 0 H GLY A 91 -10.412 7.908 -15.600 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.731 9.866 -15.289 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -13.054 9.103 -16.149 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.315 7.170 -13.716 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.892 6.452 -12.575 1.00 0.00 C ATOM 1408 C ARG A 92 -12.286 6.850 -11.213 1.00 0.00 C ATOM 1409 O ARG A 92 -12.783 6.373 -10.192 1.00 0.00 O ATOM 1410 CB ARG A 92 -12.702 4.928 -12.773 1.00 0.00 C ATOM 1411 CG ARG A 92 -13.519 4.365 -13.956 1.00 0.00 C ATOM 1412 CD ARG A 92 -14.084 2.956 -13.705 1.00 0.00 C ATOM 1413 NE ARG A 92 -13.024 1.937 -13.640 1.00 0.00 N ATOM 1414 CZ ARG A 92 -13.203 0.630 -13.407 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -14.423 0.120 -13.219 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -12.143 -0.177 -13.375 1.00 0.00 N ATOM 0 H ARG A 92 -11.535 6.677 -14.151 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.947 6.726 -12.548 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.645 4.718 -12.936 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.993 4.410 -11.859 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.344 5.044 -14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.886 4.340 -14.843 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.647 2.953 -12.772 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.784 2.700 -14.500 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.066 2.255 -13.786 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.241 0.729 -13.251 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.537 -0.878 -13.043 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.208 0.202 -13.527 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.266 -1.174 -13.199 1.00 0.00 H new ATOM 1430 N VAL A 93 -11.248 7.699 -11.160 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.679 8.208 -9.907 1.00 0.00 C ATOM 1432 C VAL A 93 -11.360 9.555 -9.577 1.00 0.00 C ATOM 1433 O VAL A 93 -11.443 10.457 -10.418 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.138 8.384 -10.032 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.493 8.805 -8.695 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.440 7.096 -10.515 1.00 0.00 C ATOM 0 H VAL A 93 -10.778 8.053 -11.993 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.860 7.495 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.998 9.172 -10.772 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.417 8.916 -8.829 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.918 9.754 -8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.688 8.042 -7.941 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.366 7.269 -10.586 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.631 6.291 -9.806 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.828 6.817 -11.494 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.830 9.676 -8.332 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.540 10.814 -7.753 1.00 0.00 C ATOM 1448 C TYR A 94 -11.868 11.196 -6.427 1.00 0.00 C ATOM 1449 O TYR A 94 -11.123 10.404 -5.850 1.00 0.00 O ATOM 1450 CB TYR A 94 -14.047 10.490 -7.589 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.834 10.405 -8.890 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.738 9.260 -9.705 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.638 11.483 -9.312 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.358 9.231 -10.968 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.254 11.457 -10.577 1.00 0.00 C ATOM 1456 CZ TYR A 94 -16.087 10.346 -11.421 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.609 10.360 -12.679 1.00 0.00 O ATOM 0 H TYR A 94 -11.714 8.923 -7.654 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.484 11.674 -8.420 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.144 9.541 -7.061 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.500 11.254 -6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.185 8.399 -9.358 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.782 12.333 -8.661 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.274 8.352 -11.590 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.857 12.293 -10.900 1.00 0.00 H new ATOM 0 HH TYR A 94 -17.083 11.205 -12.827 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.121 12.407 -5.932 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.549 12.953 -4.709 1.00 0.00 C ATOM 1469 C VAL A 95 -12.625 13.712 -3.925 1.00 0.00 C ATOM 1470 O VAL A 95 -13.347 14.538 -4.486 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.231 13.724 -5.005 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.387 14.825 -6.073 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.562 14.289 -3.735 1.00 0.00 C ATOM 0 H VAL A 95 -12.756 13.058 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.229 12.156 -4.038 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.565 12.968 -5.420 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.428 15.320 -6.228 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.720 14.379 -7.010 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.123 15.556 -5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.648 14.815 -4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.245 14.980 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.320 13.471 -3.056 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.714 13.425 -2.624 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.489 14.152 -1.635 1.00 0.00 C ATOM 1485 C LEU A 96 -12.503 15.106 -0.947 1.00 0.00 C ATOM 1486 O LEU A 96 -11.588 14.657 -0.253 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.028 13.121 -0.614 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.882 13.695 0.535 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.060 14.527 0.019 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.391 12.565 1.443 1.00 0.00 C ATOM 0 H LEU A 96 -12.216 12.633 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.325 14.703 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.625 12.384 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.180 12.590 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.239 14.359 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.632 14.910 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.684 15.361 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.703 13.902 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.992 12.988 2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.001 11.876 0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.542 12.029 1.867 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.669 16.413 -1.164 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.911 17.469 -0.511 1.00 0.00 C ATOM 1504 C LYS A 97 -12.817 18.088 0.561 1.00 0.00 C ATOM 1505 O LYS A 97 -13.965 18.445 0.291 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.512 18.529 -1.564 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.652 19.680 -0.999 1.00 0.00 C ATOM 1508 CD LYS A 97 -9.965 20.511 -2.098 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.020 21.602 -1.554 1.00 0.00 C ATOM 1510 NZ LYS A 97 -9.738 22.695 -0.872 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.360 16.772 -1.823 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.001 17.082 -0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.963 18.039 -2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.417 18.947 -2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.281 20.334 -0.396 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.893 19.267 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.398 19.842 -2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.730 20.981 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.313 21.149 -0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.438 22.015 -2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.054 23.398 -0.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.394 23.149 -1.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.273 22.310 -0.068 1.00 0.00 H new ATOM 1524 N PHE A 98 -12.272 18.231 1.767 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.847 18.968 2.886 1.00 0.00 C ATOM 1526 C PHE A 98 -12.247 20.386 2.824 1.00 0.00 C ATOM 1527 O PHE A 98 -11.093 20.558 2.413 1.00 0.00 O ATOM 1528 CB PHE A 98 -12.394 18.293 4.201 1.00 0.00 C ATOM 1529 CG PHE A 98 -12.977 16.905 4.456 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.564 15.791 3.689 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -13.946 16.721 5.466 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -13.138 14.524 3.901 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -14.511 15.449 5.688 1.00 0.00 C ATOM 1534 CZ PHE A 98 -14.117 14.354 4.896 1.00 0.00 C ATOM 0 H PHE A 98 -11.371 17.814 2.000 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.936 18.990 2.843 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.307 18.217 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.664 18.941 5.035 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.801 15.914 2.934 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -14.256 17.560 6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.827 13.682 3.300 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -15.247 15.314 6.467 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.566 13.384 5.052 1.00 0.00 H new ATOM 1544 N LYS A 99 -13.007 21.411 3.217 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.557 22.799 3.285 1.00 0.00 C ATOM 1546 C LYS A 99 -11.975 23.066 4.683 1.00 0.00 C ATOM 1547 O LYS A 99 -10.969 23.767 4.805 1.00 0.00 O ATOM 1548 CB LYS A 99 -13.756 23.748 3.056 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.274 23.750 1.603 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.477 24.687 1.398 1.00 0.00 C ATOM 1551 CE LYS A 99 -16.114 24.549 0.002 1.00 0.00 C ATOM 1552 NZ LYS A 99 -17.140 25.577 -0.243 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.979 21.293 3.504 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.801 22.974 2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.569 23.460 3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.464 24.762 3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.467 24.052 0.935 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.558 22.736 1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.229 24.475 2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.157 25.718 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.338 24.624 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.562 23.560 -0.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.797 25.244 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.666 25.759 0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.683 26.455 -0.561 1.00 0.00 H new ATOM 1566 N ALA A 100 -12.567 22.480 5.732 1.00 0.00 N ATOM 1567 CA ALA A 100 -12.066 22.512 7.099 1.00 0.00 C ATOM 1568 C ALA A 100 -11.125 21.312 7.299 1.00 0.00 C ATOM 1569 O ALA A 100 -11.555 20.158 7.300 1.00 0.00 O ATOM 1570 CB ALA A 100 -13.261 22.375 8.059 1.00 0.00 C ATOM 0 H ALA A 100 -13.437 21.955 5.642 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.534 23.444 7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -12.905 22.397 9.089 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.954 23.200 7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.772 21.430 7.872 1.00 0.00 H new ATOM 1576 N GLY A 101 -9.827 21.586 7.458 1.00 0.00 N ATOM 1577 CA GLY A 101 -8.814 20.619 7.885 1.00 0.00 C ATOM 1578 C GLY A 101 -7.798 20.258 6.797 1.00 0.00 C ATOM 1579 O GLY A 101 -6.776 19.654 7.109 1.00 0.00 O ATOM 0 H GLY A 101 -9.442 22.515 7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.281 21.023 8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.313 19.709 8.218 1.00 0.00 H new ATOM 1583 N SER A 102 -8.075 20.590 5.527 1.00 0.00 N ATOM 1584 CA SER A 102 -7.229 20.353 4.344 1.00 0.00 C ATOM 1585 C SER A 102 -7.140 18.863 3.934 1.00 0.00 C ATOM 1586 O SER A 102 -6.242 18.473 3.185 1.00 0.00 O ATOM 1587 CB SER A 102 -5.845 21.043 4.472 1.00 0.00 C ATOM 1588 OG SER A 102 -6.012 22.445 4.624 1.00 0.00 O ATOM 0 H SER A 102 -8.947 21.059 5.282 1.00 0.00 H new ATOM 0 HA SER A 102 -7.735 20.835 3.507 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.306 20.638 5.328 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.242 20.834 3.588 1.00 0.00 H new ATOM 0 HG SER A 102 -5.134 22.872 4.706 1.00 0.00 H new ATOM 1594 N LYS A 103 -8.065 18.025 4.425 1.00 0.00 N ATOM 1595 CA LYS A 103 -8.163 16.595 4.138 1.00 0.00 C ATOM 1596 C LYS A 103 -8.665 16.390 2.693 1.00 0.00 C ATOM 1597 O LYS A 103 -9.596 17.066 2.246 1.00 0.00 O ATOM 1598 CB LYS A 103 -9.140 15.963 5.158 1.00 0.00 C ATOM 1599 CG LYS A 103 -9.228 14.422 5.108 1.00 0.00 C ATOM 1600 CD LYS A 103 -10.235 13.822 6.109 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.777 13.875 7.579 1.00 0.00 C ATOM 1602 NZ LYS A 103 -10.761 13.264 8.489 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.796 18.345 5.061 1.00 0.00 H new ATOM 0 HA LYS A 103 -7.188 16.116 4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.838 16.262 6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -10.135 16.375 4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.507 14.116 4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.241 14.005 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.182 14.354 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.425 12.784 5.837 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.822 13.359 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.611 14.912 7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.412 13.322 9.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -11.666 13.772 8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.901 12.267 8.230 1.00 0.00 H new ATOM 1616 N ARG A 104 -8.017 15.472 1.967 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.273 15.115 0.576 1.00 0.00 C ATOM 1618 C ARG A 104 -8.229 13.583 0.496 1.00 0.00 C ATOM 1619 O ARG A 104 -7.142 13.005 0.535 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.243 15.805 -0.353 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.272 17.345 -0.296 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.155 18.017 -1.104 1.00 0.00 C ATOM 1623 NE ARG A 104 -6.529 18.202 -2.514 1.00 0.00 N ATOM 1624 CZ ARG A 104 -6.034 19.129 -3.346 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -5.091 19.983 -2.946 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -6.499 19.201 -4.592 1.00 0.00 N ATOM 0 H ARG A 104 -7.252 14.927 2.365 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.249 15.461 0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.243 15.462 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.426 15.487 -1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.236 17.695 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.196 17.662 0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.920 18.985 -0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.251 17.411 -1.045 1.00 0.00 H new ATOM 0 HE ARG A 104 -7.230 17.566 -2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.734 19.938 -1.992 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.727 20.681 -3.594 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -7.224 18.555 -4.904 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.130 19.902 -5.234 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.390 12.924 0.442 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.513 11.468 0.360 1.00 0.00 C ATOM 1642 C LEU A 105 -9.814 11.112 -1.103 1.00 0.00 C ATOM 1643 O LEU A 105 -10.816 11.563 -1.660 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.682 10.985 1.253 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.578 11.351 2.751 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.791 10.809 3.525 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.270 10.865 3.400 1.00 0.00 C ATOM 0 H LEU A 105 -10.292 13.401 0.454 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.594 10.990 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.610 11.400 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.756 9.901 1.167 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.571 12.440 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.700 11.077 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.705 11.242 3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.829 9.724 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.257 11.152 4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.205 9.780 3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.420 11.318 2.889 1.00 0.00 H new ATOM 1659 N PHE A 106 -8.927 10.333 -1.729 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.005 9.917 -3.128 1.00 0.00 C ATOM 1661 C PHE A 106 -9.637 8.515 -3.192 1.00 0.00 C ATOM 1662 O PHE A 106 -9.173 7.582 -2.528 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.578 9.863 -3.713 1.00 0.00 C ATOM 1664 CG PHE A 106 -6.989 11.223 -4.055 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.416 12.032 -3.049 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.013 11.683 -5.388 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.879 13.293 -3.375 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.475 12.943 -5.714 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.908 13.749 -4.708 1.00 0.00 C ATOM 0 H PHE A 106 -8.104 9.962 -1.255 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.609 10.621 -3.699 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.923 9.366 -2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.590 9.249 -4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.389 11.683 -2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.446 11.066 -6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.445 13.911 -2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.497 13.291 -6.736 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.496 14.716 -4.958 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.694 8.385 -3.996 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.512 7.194 -4.207 1.00 0.00 C ATOM 1681 C PHE A 107 -11.385 6.737 -5.667 1.00 0.00 C ATOM 1682 O PHE A 107 -11.097 7.545 -6.551 1.00 0.00 O ATOM 1683 CB PHE A 107 -12.988 7.526 -3.899 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.284 7.702 -2.421 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.578 6.574 -1.627 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.247 8.983 -1.830 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.814 6.720 -0.247 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.488 9.129 -0.450 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.760 7.998 0.342 1.00 0.00 C ATOM 0 H PHE A 107 -11.023 9.170 -4.558 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.171 6.397 -3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.262 8.440 -4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.619 6.730 -4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.622 5.594 -2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.034 9.851 -2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -14.036 5.854 0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.464 10.110 0.001 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.928 8.110 1.403 1.00 0.00 H new ATOM 1699 N TRP A 108 -11.651 5.455 -5.935 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.709 4.877 -7.274 1.00 0.00 C ATOM 1701 C TRP A 108 -12.996 4.056 -7.421 1.00 0.00 C ATOM 1702 O TRP A 108 -13.305 3.226 -6.565 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.398 4.146 -7.637 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.163 2.775 -7.070 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.586 2.483 -5.881 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.446 1.487 -7.701 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -9.515 1.111 -5.727 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -10.008 0.448 -6.828 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -11.020 1.090 -8.933 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -10.116 -0.913 -7.165 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -11.134 -0.271 -9.284 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -10.677 -1.273 -8.404 1.00 0.00 C ATOM 0 H TRP A 108 -11.837 4.772 -5.200 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.772 5.663 -8.026 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.351 4.068 -8.723 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.568 4.780 -7.327 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.235 3.210 -5.163 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -9.143 0.647 -4.899 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.378 1.845 -9.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -9.772 -1.674 -6.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.573 -0.547 -10.231 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -10.757 -2.314 -8.680 1.00 0.00 H new ATOM 1723 N MET A 109 -13.756 4.315 -8.490 1.00 0.00 N ATOM 1724 CA MET A 109 -15.046 3.700 -8.801 1.00 0.00 C ATOM 1725 C MET A 109 -14.813 2.272 -9.316 1.00 0.00 C ATOM 1726 O MET A 109 -14.000 2.063 -10.217 1.00 0.00 O ATOM 1727 CB MET A 109 -15.730 4.513 -9.924 1.00 0.00 C ATOM 1728 CG MET A 109 -16.170 5.925 -9.509 1.00 0.00 C ATOM 1729 SD MET A 109 -17.723 5.990 -8.580 1.00 0.00 S ATOM 1730 CE MET A 109 -17.875 7.782 -8.336 1.00 0.00 C ATOM 0 H MET A 109 -13.472 4.994 -9.196 1.00 0.00 H new ATOM 0 HA MET A 109 -15.669 3.683 -7.907 1.00 0.00 H new ATOM 0 HB2 MET A 109 -15.044 4.593 -10.767 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.603 3.962 -10.274 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.382 6.374 -8.905 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.272 6.537 -10.405 1.00 0.00 H new ATOM 0 HE1 MET A 109 -18.785 7.997 -7.776 1.00 0.00 H new ATOM 0 HE2 MET A 109 -17.012 8.148 -7.780 1.00 0.00 H new ATOM 0 HE3 MET A 109 -17.919 8.279 -9.305 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.531 1.298 -8.751 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.397 -0.130 -9.048 1.00 0.00 C ATOM 1742 C GLN A 110 -16.578 -0.628 -9.912 1.00 0.00 C ATOM 1743 O GLN A 110 -16.783 -1.836 -10.055 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.347 -0.895 -7.707 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.073 -0.609 -6.886 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.034 -1.356 -5.552 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -15.066 -1.667 -4.961 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -12.839 -1.673 -5.072 1.00 0.00 N ATOM 0 H GLN A 110 -16.247 1.489 -8.050 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.483 -0.305 -9.616 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.221 -0.629 -7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.410 -1.965 -7.905 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.199 -0.886 -7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.003 0.462 -6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -11.997 -1.404 -5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.762 -2.186 -4.194 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.366 0.289 -10.482 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.502 0.026 -11.367 1.00 0.00 C ATOM 1759 C GLU A 111 -18.027 0.189 -12.834 1.00 0.00 C ATOM 1760 O GLU A 111 -17.127 1.000 -13.090 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.630 1.028 -11.022 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.065 0.882 -9.541 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.336 1.606 -9.109 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -22.048 2.178 -9.960 1.00 0.00 O ATOM 1765 OE2 GLU A 111 -21.620 1.581 -7.896 1.00 0.00 O1- ATOM 0 H GLU A 111 -17.220 1.287 -10.330 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.886 -0.986 -11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.286 2.046 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.486 0.858 -11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.194 -0.180 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.247 1.234 -8.913 1.00 0.00 H new ATOM 1772 N PRO A 112 -18.548 -0.610 -13.796 1.00 0.00 N ATOM 1773 CA PRO A 112 -18.042 -0.632 -15.180 1.00 0.00 C ATOM 1774 C PRO A 112 -18.568 0.511 -16.068 1.00 0.00 C ATOM 1775 O PRO A 112 -17.861 0.955 -16.973 1.00 0.00 O ATOM 1776 CB PRO A 112 -18.520 -1.988 -15.729 1.00 0.00 C ATOM 1777 CG PRO A 112 -19.802 -2.285 -14.963 1.00 0.00 C ATOM 1778 CD PRO A 112 -19.560 -1.654 -13.590 1.00 0.00 C ATOM 0 HA PRO A 112 -16.960 -0.497 -15.186 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -18.703 -1.938 -16.802 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -17.773 -2.766 -15.568 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -20.672 -1.851 -15.455 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -19.982 -3.357 -14.885 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.480 -1.231 -13.188 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.212 -2.399 -12.874 1.00 0.00 H new ATOM 1786 N LYS A 113 -19.805 0.974 -15.845 1.00 0.00 N ATOM 1787 CA LYS A 113 -20.476 1.986 -16.653 1.00 0.00 C ATOM 1788 C LYS A 113 -20.042 3.385 -16.187 1.00 0.00 C ATOM 1789 O LYS A 113 -20.659 3.976 -15.302 1.00 0.00 O ATOM 1790 CB LYS A 113 -22.009 1.818 -16.487 1.00 0.00 C ATOM 1791 CG LYS A 113 -22.620 0.779 -17.448 1.00 0.00 C ATOM 1792 CD LYS A 113 -22.793 1.301 -18.887 1.00 0.00 C ATOM 1793 CE LYS A 113 -23.996 2.246 -19.080 1.00 0.00 C ATOM 1794 NZ LYS A 113 -23.899 2.969 -20.355 1.00 0.00 N1+ ATOM 0 H LYS A 113 -20.380 0.640 -15.071 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.208 1.868 -17.703 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.225 1.523 -15.460 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.492 2.781 -16.651 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -21.985 -0.106 -17.465 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -23.591 0.467 -17.064 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -21.884 1.825 -19.183 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -22.903 0.450 -19.559 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.922 1.672 -19.053 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -24.039 2.959 -18.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -24.684 3.647 -20.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -22.994 3.480 -20.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.950 2.292 -21.143 1.00 0.00 H new ATOM 1808 N THR A 114 -18.985 3.919 -16.811 1.00 0.00 N ATOM 1809 CA THR A 114 -18.368 5.225 -16.535 1.00 0.00 C ATOM 1810 C THR A 114 -19.331 6.437 -16.641 1.00 0.00 C ATOM 1811 O THR A 114 -19.055 7.504 -16.092 1.00 0.00 O ATOM 1812 CB THR A 114 -17.105 5.390 -17.421 1.00 0.00 C ATOM 1813 OG1 THR A 114 -17.414 5.393 -18.809 1.00 0.00 O ATOM 1814 CG2 THR A 114 -16.030 4.323 -17.161 1.00 0.00 C ATOM 0 H THR A 114 -18.509 3.424 -17.565 1.00 0.00 H new ATOM 0 HA THR A 114 -18.080 5.226 -15.484 1.00 0.00 H new ATOM 0 HB THR A 114 -16.702 6.361 -17.134 1.00 0.00 H new ATOM 0 HG1 THR A 114 -16.589 5.501 -19.327 1.00 0.00 H new ATOM 0 HG21 THR A 114 -15.176 4.500 -17.815 1.00 0.00 H new ATOM 0 HG22 THR A 114 -15.708 4.377 -16.121 1.00 0.00 H new ATOM 0 HG23 THR A 114 -16.442 3.334 -17.362 1.00 0.00 H new ATOM 1822 N ASP A 115 -20.489 6.259 -17.294 1.00 0.00 N ATOM 1823 CA ASP A 115 -21.586 7.227 -17.388 1.00 0.00 C ATOM 1824 C ASP A 115 -22.268 7.425 -16.023 1.00 0.00 C ATOM 1825 O ASP A 115 -22.733 8.521 -15.712 1.00 0.00 O ATOM 1826 CB ASP A 115 -22.692 6.750 -18.371 1.00 0.00 C ATOM 1827 CG ASP A 115 -22.224 6.206 -19.716 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -21.834 7.008 -20.587 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -22.299 4.973 -19.900 1.00 0.00 O ATOM 0 H ASP A 115 -20.693 5.394 -17.794 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.136 8.155 -17.741 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -23.277 5.975 -17.875 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -23.365 7.587 -18.558 1.00 0.00 H new ATOM 1834 N GLN A 116 -22.340 6.363 -15.209 1.00 0.00 N ATOM 1835 CA GLN A 116 -23.042 6.349 -13.927 1.00 0.00 C ATOM 1836 C GLN A 116 -22.167 6.938 -12.805 1.00 0.00 C ATOM 1837 O GLN A 116 -22.704 7.401 -11.799 1.00 0.00 O ATOM 1838 CB GLN A 116 -23.446 4.900 -13.585 1.00 0.00 C ATOM 1839 CG GLN A 116 -24.474 4.333 -14.591 1.00 0.00 C ATOM 1840 CD GLN A 116 -25.007 2.951 -14.206 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -24.308 2.140 -13.606 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -26.256 2.658 -14.546 1.00 0.00 N ATOM 0 H GLN A 116 -21.900 5.471 -15.433 1.00 0.00 H new ATOM 0 HA GLN A 116 -23.934 6.970 -14.010 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -22.558 4.268 -13.579 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -23.867 4.868 -12.580 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -25.311 5.027 -14.673 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -24.012 4.274 -15.576 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -26.823 3.344 -15.044 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -26.649 1.747 -14.309 1.00 0.00 H new ATOM 1851 N ASP A 117 -20.844 7.025 -13.008 1.00 0.00 N ATOM 1852 CA ASP A 117 -19.885 7.685 -12.111 1.00 0.00 C ATOM 1853 C ASP A 117 -20.212 9.181 -11.949 1.00 0.00 C ATOM 1854 O ASP A 117 -20.095 9.727 -10.853 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.422 7.564 -12.614 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.838 6.172 -12.858 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.485 5.158 -12.535 1.00 0.00 O ATOM 1858 OD2 ASP A 117 -16.711 6.124 -13.389 1.00 0.00 O1- ATOM 0 H ASP A 117 -20.397 6.623 -13.832 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.975 7.172 -11.154 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.347 8.121 -13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.782 8.068 -11.890 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.678 9.830 -13.028 1.00 0.00 N ATOM 1864 CA GLU A 118 -21.070 11.238 -13.065 1.00 0.00 C ATOM 1865 C GLU A 118 -22.424 11.461 -12.358 1.00 0.00 C ATOM 1866 O GLU A 118 -22.590 12.448 -11.640 1.00 0.00 O ATOM 1867 CB GLU A 118 -21.190 11.692 -14.537 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.896 11.500 -15.363 1.00 0.00 C ATOM 1869 CD GLU A 118 -19.940 12.163 -16.740 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -21.040 12.478 -17.235 1.00 0.00 O1- ATOM 1871 OE2 GLU A 118 -18.858 12.369 -17.325 1.00 0.00 O ATOM 0 H GLU A 118 -20.794 9.367 -13.929 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.309 11.820 -12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.998 11.137 -15.013 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.470 12.745 -14.560 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -19.054 11.905 -14.802 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.711 10.433 -15.489 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.370 10.523 -12.526 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.669 10.479 -11.846 1.00 0.00 C ATOM 1880 C GLU A 119 -24.492 10.324 -10.322 1.00 0.00 C ATOM 1881 O GLU A 119 -25.158 11.017 -9.550 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.523 9.344 -12.473 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.837 8.937 -11.759 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.913 10.020 -11.669 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.857 11.002 -12.433 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -28.846 9.840 -10.856 1.00 0.00 O ATOM 0 H GLU A 119 -23.242 9.741 -13.169 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.198 11.421 -11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.775 9.641 -13.491 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -24.895 8.456 -12.546 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -27.258 8.076 -12.279 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -26.592 8.611 -10.748 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.539 9.475 -9.898 1.00 0.00 N ATOM 1894 CA HIS A 120 -23.107 9.338 -8.507 1.00 0.00 C ATOM 1895 C HIS A 120 -22.477 10.650 -8.027 1.00 0.00 C ATOM 1896 O HIS A 120 -22.995 11.253 -7.093 1.00 0.00 O ATOM 1897 CB HIS A 120 -22.094 8.187 -8.309 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.593 6.791 -8.566 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.812 6.318 -8.063 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.953 5.757 -9.210 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.860 5.040 -8.424 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.787 4.656 -9.112 1.00 0.00 N ATOM 0 H HIS A 120 -23.039 8.853 -10.533 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.995 9.102 -7.920 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.242 8.369 -8.964 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.725 8.232 -7.284 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.990 5.796 -9.696 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.683 4.382 -8.185 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.612 3.727 -9.495 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.407 11.111 -8.697 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.633 12.319 -8.390 1.00 0.00 C ATOM 1912 C CYS A 121 -21.501 13.557 -8.103 1.00 0.00 C ATOM 1913 O CYS A 121 -21.279 14.227 -7.094 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.575 12.564 -9.490 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.442 13.943 -9.115 1.00 0.00 S ATOM 0 H CYS A 121 -21.041 10.620 -9.513 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.112 12.140 -7.450 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.992 11.654 -9.632 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.083 12.768 -10.433 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.214 13.556 -9.294 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.517 13.824 -8.942 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.465 14.916 -8.738 1.00 0.00 C ATOM 1923 C ARG A 122 -24.257 14.757 -7.424 1.00 0.00 C ATOM 1924 O ARG A 122 -24.217 15.657 -6.590 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.405 15.072 -9.955 1.00 0.00 C ATOM 1926 CG ARG A 122 -25.357 16.275 -9.794 1.00 0.00 C ATOM 1927 CD ARG A 122 -26.245 16.570 -11.005 1.00 0.00 C ATOM 1928 NE ARG A 122 -27.219 17.617 -10.665 1.00 0.00 N ATOM 1929 CZ ARG A 122 -28.125 18.180 -11.468 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -28.216 17.824 -12.751 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -28.939 19.102 -10.962 1.00 0.00 N ATOM 0 H ARG A 122 -22.699 13.280 -9.785 1.00 0.00 H new ATOM 0 HA ARG A 122 -22.886 15.835 -8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -23.810 15.198 -10.860 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -24.989 14.161 -10.082 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -25.996 16.099 -8.929 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -24.762 17.162 -9.575 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -25.632 16.890 -11.847 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -26.765 15.664 -11.316 1.00 0.00 H new ATOM 0 HE ARG A 122 -27.201 17.953 -9.702 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -27.589 17.114 -13.129 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -28.913 18.262 -13.354 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -28.863 19.365 -9.979 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -29.639 19.546 -11.556 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.959 13.630 -7.235 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.767 13.353 -6.045 1.00 0.00 C ATOM 1947 C LYS A 123 -24.936 13.302 -4.754 1.00 0.00 C ATOM 1948 O LYS A 123 -25.341 13.895 -3.755 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.577 12.056 -6.248 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.888 12.340 -7.000 1.00 0.00 C ATOM 1951 CD LYS A 123 -28.602 11.075 -7.490 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.933 11.404 -8.191 1.00 0.00 C ATOM 1953 NZ LYS A 123 -30.487 10.229 -8.879 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.979 12.874 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.458 14.187 -5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.981 11.334 -6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.798 11.605 -5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.559 12.895 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.675 12.981 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.952 10.535 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -28.790 10.413 -6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -30.651 11.769 -7.457 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.777 12.208 -8.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -31.518 10.333 -8.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -30.064 10.150 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -30.272 9.372 -8.331 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.755 12.671 -4.795 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.735 12.683 -3.745 1.00 0.00 C ATOM 1969 C VAL A 124 -22.374 14.130 -3.348 1.00 0.00 C ATOM 1970 O VAL A 124 -22.547 14.504 -2.189 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.519 11.815 -4.183 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.290 11.917 -3.263 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.902 10.331 -4.313 1.00 0.00 C ATOM 0 H VAL A 124 -23.474 12.112 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.125 12.227 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.237 12.230 -5.151 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.494 11.279 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.944 12.950 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.560 11.594 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -21.029 9.755 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.260 9.962 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.689 10.222 -5.059 1.00 0.00 H new ATOM 1983 N ASN A 125 -21.953 14.960 -4.315 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.570 16.358 -4.094 1.00 0.00 C ATOM 1985 C ASN A 125 -22.747 17.208 -3.579 1.00 0.00 C ATOM 1986 O ASN A 125 -22.570 17.953 -2.616 1.00 0.00 O ATOM 1987 CB ASN A 125 -20.997 16.971 -5.393 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.287 18.304 -5.140 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.329 18.360 -4.374 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.755 19.391 -5.742 1.00 0.00 N ATOM 0 H ASN A 125 -21.869 14.670 -5.289 1.00 0.00 H new ATOM 0 HA ASN A 125 -20.800 16.364 -3.322 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.297 16.269 -5.846 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.805 17.122 -6.109 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -20.317 20.297 -5.572 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.552 19.320 -6.374 1.00 0.00 H new ATOM 1997 N GLU A 126 -23.942 17.084 -4.177 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.157 17.794 -3.768 1.00 0.00 C ATOM 1999 C GLU A 126 -25.549 17.457 -2.316 1.00 0.00 C ATOM 2000 O GLU A 126 -25.745 18.383 -1.528 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.322 17.493 -4.735 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.238 18.278 -6.065 1.00 0.00 C ATOM 2003 CD GLU A 126 -27.388 17.994 -7.031 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -28.369 17.328 -6.644 1.00 0.00 O ATOM 2005 OE2 GLU A 126 -27.307 18.464 -8.185 1.00 0.00 O1- ATOM 0 H GLU A 126 -24.090 16.471 -4.978 1.00 0.00 H new ATOM 0 HA GLU A 126 -24.943 18.862 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.336 16.425 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.264 17.730 -4.241 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -26.219 19.345 -5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -25.296 18.037 -6.558 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.609 16.169 -1.941 1.00 0.00 N ATOM 2013 CA TYR A 127 -25.917 15.739 -0.572 1.00 0.00 C ATOM 2014 C TYR A 127 -24.834 16.161 0.436 1.00 0.00 C ATOM 2015 O TYR A 127 -25.175 16.642 1.515 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.141 14.209 -0.491 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.579 13.770 -0.722 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -28.567 14.097 0.231 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.939 13.017 -1.859 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -29.898 13.674 0.053 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.269 12.593 -2.040 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.250 12.919 -1.084 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.535 12.500 -1.264 1.00 0.00 O ATOM 0 H TYR A 127 -25.444 15.395 -2.584 1.00 0.00 H new ATOM 0 HA TYR A 127 -26.843 16.246 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.503 13.721 -1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -25.820 13.859 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.300 14.676 1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.190 12.764 -2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -30.649 13.928 0.787 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.537 12.017 -2.913 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.600 11.993 -2.100 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.544 16.029 0.096 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.434 16.405 0.975 1.00 0.00 C ATOM 2035 C LEU A 128 -22.329 17.926 1.176 1.00 0.00 C ATOM 2036 O LEU A 128 -21.971 18.372 2.268 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.107 15.888 0.386 1.00 0.00 C ATOM 2038 CG LEU A 128 -20.872 14.374 0.567 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.737 13.904 -0.347 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -20.548 14.000 2.023 1.00 0.00 C ATOM 0 H LEU A 128 -23.242 15.655 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 128 -22.630 15.952 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.081 16.122 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.283 16.429 0.851 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.801 13.873 0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.580 12.834 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -20.000 14.103 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.822 14.440 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.391 12.924 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -19.644 14.520 2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.378 14.290 2.667 1.00 0.00 H new ATOM 2052 N ASN A 129 -22.662 18.725 0.154 1.00 0.00 N ATOM 2053 CA ASN A 129 -22.698 20.182 0.253 1.00 0.00 C ATOM 2054 C ASN A 129 -23.954 20.619 1.031 1.00 0.00 C ATOM 2055 O ASN A 129 -23.840 21.439 1.940 1.00 0.00 O ATOM 2056 CB ASN A 129 -22.698 20.819 -1.160 1.00 0.00 C ATOM 2057 CG ASN A 129 -22.501 22.339 -1.107 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -23.468 23.091 -1.018 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -21.257 22.804 -1.134 1.00 0.00 N ATOM 0 H ASN A 129 -22.915 18.372 -0.769 1.00 0.00 H new ATOM 0 HA ASN A 129 -21.810 20.522 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -21.905 20.372 -1.759 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -23.640 20.593 -1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -21.087 23.808 -1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -20.472 22.157 -1.208 1.00 0.00 H new ATOM 2066 N ASN A 130 -25.135 20.070 0.715 1.00 0.00 N ATOM 2067 CA ASN A 130 -26.419 20.493 1.275 1.00 0.00 C ATOM 2068 C ASN A 130 -27.231 19.264 1.730 1.00 0.00 C ATOM 2069 O ASN A 130 -27.775 18.569 0.867 1.00 0.00 O ATOM 2070 CB ASN A 130 -27.159 21.358 0.227 1.00 0.00 C ATOM 2071 CG ASN A 130 -28.379 22.078 0.811 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -28.240 22.926 1.688 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -29.580 21.750 0.351 1.00 0.00 N ATOM 0 H ASN A 130 -25.222 19.303 0.048 1.00 0.00 H new ATOM 0 HA ASN A 130 -26.271 21.106 2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -26.469 22.095 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -27.478 20.725 -0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -30.412 22.205 0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -29.671 21.043 -0.378 1.00 0.00 H new ATOM 2080 N PRO A 131 -27.358 18.995 3.054 1.00 0.00 N ATOM 2081 CA PRO A 131 -28.296 18.003 3.622 1.00 0.00 C ATOM 2082 C PRO A 131 -29.759 18.171 3.135 1.00 0.00 C ATOM 2083 O PRO A 131 -30.137 19.277 2.743 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.219 18.217 5.146 1.00 0.00 C ATOM 2085 CG PRO A 131 -26.867 18.861 5.401 1.00 0.00 C ATOM 2086 CD PRO A 131 -26.538 19.604 4.108 1.00 0.00 C ATOM 0 HA PRO A 131 -28.013 17.000 3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.030 18.857 5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.309 17.271 5.680 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -26.908 19.544 6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.109 18.112 5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -26.759 20.667 4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -25.477 19.519 3.871 1.00 0.00 H new ATOM 4055 N VAL A 286 10.972 11.062 -4.203 1.00 0.00 N ATOM 4056 CA VAL A 286 10.034 9.973 -3.927 1.00 0.00 C ATOM 4057 C VAL A 286 9.278 9.599 -5.226 1.00 0.00 C ATOM 4058 O VAL A 286 9.022 8.422 -5.475 1.00 0.00 O ATOM 4059 CB VAL A 286 9.059 10.426 -2.800 1.00 0.00 C ATOM 4060 CG1 VAL A 286 8.071 9.332 -2.354 1.00 0.00 C ATOM 4061 CG2 VAL A 286 9.807 10.942 -1.552 1.00 0.00 C ATOM 0 HA VAL A 286 10.564 9.084 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 286 8.489 11.236 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 286 7.426 9.723 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 286 7.461 9.024 -3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 286 8.626 8.473 -1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.085 11.246 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 286 10.439 10.149 -1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 286 10.426 11.796 -1.826 1.00 0.00 H new ATOM 4071 N ASP A 287 8.978 10.582 -6.088 1.00 0.00 N ATOM 4072 CA ASP A 287 8.366 10.365 -7.404 1.00 0.00 C ATOM 4073 C ASP A 287 9.417 9.835 -8.403 1.00 0.00 C ATOM 4074 O ASP A 287 9.156 8.901 -9.163 1.00 0.00 O ATOM 4075 CB ASP A 287 7.755 11.702 -7.896 1.00 0.00 C ATOM 4076 CG ASP A 287 7.129 11.647 -9.292 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.186 10.854 -9.488 1.00 0.00 O1- ATOM 4078 OD2 ASP A 287 7.546 12.433 -10.165 1.00 0.00 O ATOM 0 H ASP A 287 9.157 11.565 -5.885 1.00 0.00 H new ATOM 0 HA ASP A 287 7.577 9.617 -7.328 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.994 12.021 -7.184 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.534 12.464 -7.892 1.00 0.00 H new ATOM 4083 N LEU A 288 10.639 10.382 -8.346 1.00 0.00 N ATOM 4084 CA LEU A 288 11.767 10.027 -9.211 1.00 0.00 C ATOM 4085 C LEU A 288 12.435 8.693 -8.816 1.00 0.00 C ATOM 4086 O LEU A 288 13.309 8.220 -9.538 1.00 0.00 O ATOM 4087 CB LEU A 288 12.815 11.160 -9.175 1.00 0.00 C ATOM 4088 CG LEU A 288 12.317 12.509 -9.748 1.00 0.00 C ATOM 4089 CD1 LEU A 288 13.161 13.685 -9.232 1.00 0.00 C ATOM 4090 CD2 LEU A 288 12.292 12.495 -11.286 1.00 0.00 C ATOM 0 H LEU A 288 10.875 11.110 -7.671 1.00 0.00 H new ATOM 0 HA LEU A 288 11.371 9.897 -10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.133 11.312 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 288 13.694 10.843 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 288 11.295 12.647 -9.396 1.00 0.00 H new ATOM 0 HD11 LEU A 288 12.784 14.616 -9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.099 13.728 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU A 288 14.200 13.546 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 288 11.937 13.458 -11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 288 13.297 12.310 -11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 288 11.624 11.706 -11.632 1.00 0.00 H new ATOM 4102 N ALA A 289 11.979 8.013 -7.753 1.00 0.00 N ATOM 4103 CA ALA A 289 12.391 6.655 -7.378 1.00 0.00 C ATOM 4104 C ALA A 289 11.920 5.602 -8.405 1.00 0.00 C ATOM 4105 O ALA A 289 12.455 4.496 -8.454 1.00 0.00 O ATOM 4106 CB ALA A 289 11.796 6.317 -6.003 1.00 0.00 C ATOM 0 H ALA A 289 11.291 8.407 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 289 13.480 6.629 -7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 289 12.096 5.310 -5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 289 12.161 7.030 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.709 6.371 -6.054 1.00 0.00 H new ATOM 4112 N SER A 290 10.948 5.960 -9.257 1.00 0.00 N ATOM 4113 CA SER A 290 10.488 5.181 -10.405 1.00 0.00 C ATOM 4114 C SER A 290 11.442 5.350 -11.615 1.00 0.00 C ATOM 4115 O SER A 290 11.344 4.583 -12.574 1.00 0.00 O ATOM 4116 CB SER A 290 9.069 5.685 -10.770 1.00 0.00 C ATOM 4117 OG SER A 290 8.393 4.841 -11.692 1.00 0.00 O ATOM 0 H SER A 290 10.442 6.840 -9.156 1.00 0.00 H new ATOM 0 HA SER A 290 10.472 4.121 -10.152 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.475 5.767 -9.860 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.144 6.687 -11.193 1.00 0.00 H new ATOM 0 HG SER A 290 9.049 4.384 -12.259 1.00 0.00 H new ATOM 4123 N VAL A 291 12.356 6.331 -11.584 1.00 0.00 N ATOM 4124 CA VAL A 291 13.421 6.543 -12.565 1.00 0.00 C ATOM 4125 C VAL A 291 14.724 5.990 -11.950 1.00 0.00 C ATOM 4126 O VAL A 291 15.390 5.147 -12.548 1.00 0.00 O ATOM 4127 CB VAL A 291 13.559 8.069 -12.865 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.636 8.377 -13.921 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.226 8.708 -13.300 1.00 0.00 C ATOM 0 H VAL A 291 12.370 7.028 -10.839 1.00 0.00 H new ATOM 0 HA VAL A 291 13.202 6.035 -13.504 1.00 0.00 H new ATOM 0 HB VAL A 291 13.869 8.511 -11.918 1.00 0.00 H new ATOM 0 HG11 VAL A 291 14.685 9.453 -14.087 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.604 8.019 -13.569 1.00 0.00 H new ATOM 0 HG13 VAL A 291 14.383 7.877 -14.856 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.378 9.769 -13.496 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.867 8.219 -14.206 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.489 8.588 -12.506 1.00 0.00 H new ATOM 4139 N LEU A 292 15.061 6.435 -10.733 1.00 0.00 N ATOM 4140 CA LEU A 292 16.225 6.035 -9.949 1.00 0.00 C ATOM 4141 C LEU A 292 15.865 4.781 -9.130 1.00 0.00 C ATOM 4142 O LEU A 292 15.810 4.805 -7.900 1.00 0.00 O ATOM 4143 CB LEU A 292 16.609 7.198 -9.000 1.00 0.00 C ATOM 4144 CG LEU A 292 16.950 8.538 -9.689 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.291 9.604 -8.638 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.091 8.403 -10.708 1.00 0.00 C ATOM 0 H LEU A 292 14.491 7.125 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 292 17.068 5.808 -10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 292 15.784 7.366 -8.308 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.467 6.888 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 292 16.065 8.848 -10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.529 10.543 -9.137 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.436 9.750 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.150 9.276 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 292 18.290 9.374 -11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 292 18.989 8.048 -10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 292 17.805 7.692 -11.483 1.00 0.00 H new ATOM 4158 N THR A 293 15.591 3.677 -9.828 1.00 0.00 N ATOM 4159 CA THR A 293 15.269 2.364 -9.274 1.00 0.00 C ATOM 4160 C THR A 293 16.496 1.720 -8.569 1.00 0.00 C ATOM 4161 O THR A 293 17.630 2.145 -8.829 1.00 0.00 O ATOM 4162 CB THR A 293 14.723 1.509 -10.453 1.00 0.00 C ATOM 4163 OG1 THR A 293 15.564 1.559 -11.598 1.00 0.00 O ATOM 4164 CG2 THR A 293 13.327 1.965 -10.901 1.00 0.00 C ATOM 0 H THR A 293 15.588 3.677 -10.848 1.00 0.00 H new ATOM 0 HA THR A 293 14.515 2.439 -8.491 1.00 0.00 H new ATOM 0 HB THR A 293 14.684 0.492 -10.062 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.180 1.006 -12.310 1.00 0.00 H new ATOM 0 HG21 THR A 293 12.987 1.339 -11.726 1.00 0.00 H new ATOM 0 HG22 THR A 293 12.630 1.876 -10.067 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.371 3.004 -11.228 1.00 0.00 H new ATOM 4172 N PRO A 294 16.299 0.718 -7.671 1.00 0.00 N ATOM 4173 CA PRO A 294 17.353 0.082 -6.854 1.00 0.00 C ATOM 4174 C PRO A 294 18.687 -0.263 -7.535 1.00 0.00 C ATOM 4175 O PRO A 294 19.730 -0.098 -6.913 1.00 0.00 O ATOM 4176 CB PRO A 294 16.702 -1.165 -6.247 1.00 0.00 C ATOM 4177 CG PRO A 294 15.239 -0.788 -6.125 1.00 0.00 C ATOM 4178 CD PRO A 294 14.990 0.159 -7.300 1.00 0.00 C ATOM 0 HA PRO A 294 17.682 0.822 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.838 -2.038 -6.885 1.00 0.00 H new ATOM 0 HB3 PRO A 294 17.134 -1.409 -5.277 1.00 0.00 H new ATOM 0 HG2 PRO A 294 14.596 -1.667 -6.180 1.00 0.00 H new ATOM 0 HG3 PRO A 294 15.032 -0.301 -5.172 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.544 -0.374 -8.140 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.295 0.951 -7.020 1.00 0.00 H new ATOM 4186 N GLU A 295 18.680 -0.680 -8.808 1.00 0.00 N ATOM 4187 CA GLU A 295 19.867 -1.009 -9.604 1.00 0.00 C ATOM 4188 C GLU A 295 20.891 0.141 -9.740 1.00 0.00 C ATOM 4189 O GLU A 295 22.087 -0.121 -9.866 1.00 0.00 O ATOM 4190 CB GLU A 295 19.426 -1.503 -10.998 1.00 0.00 C ATOM 4191 CG GLU A 295 18.324 -2.589 -10.967 1.00 0.00 C ATOM 4192 CD GLU A 295 18.088 -3.278 -12.312 1.00 0.00 C ATOM 4193 OE1 GLU A 295 18.600 -2.805 -13.346 1.00 0.00 O ATOM 4194 OE2 GLU A 295 17.363 -4.292 -12.324 1.00 0.00 O1- ATOM 0 H GLU A 295 17.813 -0.802 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 295 20.392 -1.795 -9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 295 19.065 -0.652 -11.575 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.296 -1.899 -11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 295 18.593 -3.343 -10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 295 17.390 -2.135 -10.635 1.00 0.00 H new ATOM 4201 N ILE A 296 20.434 1.400 -9.701 1.00 0.00 N ATOM 4202 CA ILE A 296 21.276 2.595 -9.792 1.00 0.00 C ATOM 4203 C ILE A 296 21.677 3.057 -8.372 1.00 0.00 C ATOM 4204 O ILE A 296 22.790 3.544 -8.179 1.00 0.00 O ATOM 4205 CB ILE A 296 20.481 3.722 -10.531 1.00 0.00 C ATOM 4206 CG1 ILE A 296 20.022 3.285 -11.948 1.00 0.00 C ATOM 4207 CG2 ILE A 296 21.284 5.037 -10.667 1.00 0.00 C ATOM 4208 CD1 ILE A 296 18.589 2.743 -12.013 1.00 0.00 C ATOM 0 H ILE A 296 19.443 1.618 -9.603 1.00 0.00 H new ATOM 0 HA ILE A 296 22.184 2.371 -10.352 1.00 0.00 H new ATOM 0 HB ILE A 296 19.610 3.903 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE A 296 20.106 4.137 -12.622 1.00 0.00 H new ATOM 0 HG13 ILE A 296 20.704 2.519 -12.317 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.680 5.780 -11.188 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.543 5.410 -9.676 1.00 0.00 H new ATOM 0 HG23 ILE A 296 22.196 4.849 -11.233 1.00 0.00 H new ATOM 0 HD11 ILE A 296 18.352 2.462 -13.039 1.00 0.00 H new ATOM 0 HD12 ILE A 296 18.501 1.869 -11.368 1.00 0.00 H new ATOM 0 HD13 ILE A 296 17.893 3.512 -11.678 1.00 0.00 H new ATOM 4220 N MET A 297 20.785 2.918 -7.382 1.00 0.00 N ATOM 4221 CA MET A 297 20.937 3.513 -6.051 1.00 0.00 C ATOM 4222 C MET A 297 21.605 2.563 -5.041 1.00 0.00 C ATOM 4223 O MET A 297 22.264 3.034 -4.115 1.00 0.00 O ATOM 4224 CB MET A 297 19.538 3.885 -5.523 1.00 0.00 C ATOM 4225 CG MET A 297 18.873 5.045 -6.287 1.00 0.00 C ATOM 4226 SD MET A 297 19.530 6.699 -5.915 1.00 0.00 S ATOM 4227 CE MET A 297 20.606 6.994 -7.347 1.00 0.00 C ATOM 0 H MET A 297 19.925 2.380 -7.487 1.00 0.00 H new ATOM 0 HA MET A 297 21.582 4.386 -6.152 1.00 0.00 H new ATOM 0 HB2 MET A 297 18.893 3.008 -5.580 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.617 4.154 -4.470 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.979 4.862 -7.356 1.00 0.00 H new ATOM 0 HG3 MET A 297 17.805 5.038 -6.067 1.00 0.00 H new ATOM 0 HE1 MET A 297 20.835 8.057 -7.417 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.532 6.431 -7.229 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.099 6.671 -8.256 1.00 0.00 H new ATOM 4237 N ALA A 298 21.482 1.238 -5.210 1.00 0.00 N ATOM 4238 CA ALA A 298 22.104 0.195 -4.385 1.00 0.00 C ATOM 4239 C ALA A 298 23.600 0.374 -4.039 1.00 0.00 C ATOM 4240 O ALA A 298 23.923 0.285 -2.855 1.00 0.00 O ATOM 4241 CB ALA A 298 21.794 -1.202 -4.941 1.00 0.00 C ATOM 0 H ALA A 298 20.917 0.847 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 298 21.628 0.311 -3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.266 -1.957 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.715 -1.359 -4.949 1.00 0.00 H new ATOM 0 HB3 ALA A 298 22.180 -1.283 -5.957 1.00 0.00 H new ATOM 4247 N PRO A 299 24.520 0.658 -4.994 1.00 0.00 N ATOM 4248 CA PRO A 299 25.933 0.908 -4.667 1.00 0.00 C ATOM 4249 C PRO A 299 26.197 2.256 -3.967 1.00 0.00 C ATOM 4250 O PRO A 299 27.239 2.400 -3.331 1.00 0.00 O ATOM 4251 CB PRO A 299 26.676 0.801 -6.007 1.00 0.00 C ATOM 4252 CG PRO A 299 25.635 1.155 -7.055 1.00 0.00 C ATOM 4253 CD PRO A 299 24.308 0.704 -6.445 1.00 0.00 C ATOM 0 HA PRO A 299 26.282 0.181 -3.934 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.524 1.484 -6.045 1.00 0.00 H new ATOM 0 HB3 PRO A 299 27.069 -0.204 -6.163 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.632 2.224 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.832 0.645 -7.998 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.507 1.398 -6.700 1.00 0.00 H new ATOM 0 HD3 PRO A 299 24.016 -0.274 -6.827 1.00 0.00 H new ATOM 4261 N ILE A 300 25.267 3.218 -4.034 1.00 0.00 N ATOM 4262 CA ILE A 300 25.351 4.503 -3.341 1.00 0.00 C ATOM 4263 C ILE A 300 24.927 4.276 -1.876 1.00 0.00 C ATOM 4264 O ILE A 300 25.671 4.593 -0.951 1.00 0.00 O ATOM 4265 CB ILE A 300 24.413 5.542 -4.023 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.538 5.589 -5.566 1.00 0.00 C ATOM 4267 CG2 ILE A 300 24.574 6.951 -3.426 1.00 0.00 C ATOM 4268 CD1 ILE A 300 25.941 5.931 -6.088 1.00 0.00 C ATOM 0 H ILE A 300 24.415 3.118 -4.587 1.00 0.00 H new ATOM 0 HA ILE A 300 26.368 4.893 -3.383 1.00 0.00 H new ATOM 0 HB ILE A 300 23.406 5.186 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.241 4.621 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 300 23.833 6.325 -5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 300 23.900 7.641 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.334 6.925 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 300 25.603 7.287 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 300 25.931 5.941 -7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.237 6.913 -5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.652 5.182 -5.738 1.00 0.00 H new ATOM 4280 N LEU A 301 23.767 3.636 -1.671 1.00 0.00 N ATOM 4281 CA LEU A 301 23.181 3.305 -0.370 1.00 0.00 C ATOM 4282 C LEU A 301 23.988 2.243 0.410 1.00 0.00 C ATOM 4283 O LEU A 301 23.738 2.031 1.595 1.00 0.00 O ATOM 4284 CB LEU A 301 21.742 2.788 -0.602 1.00 0.00 C ATOM 4285 CG LEU A 301 20.729 3.836 -1.118 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.459 3.149 -1.647 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.361 4.867 -0.038 1.00 0.00 C ATOM 0 H LEU A 301 23.186 3.321 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 301 23.190 4.210 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.782 1.965 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.367 2.378 0.336 1.00 0.00 H new ATOM 0 HG LEU A 301 21.213 4.372 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.759 3.904 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.722 2.480 -2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.995 2.575 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.647 5.583 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.915 4.356 0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.259 5.394 0.283 1.00 0.00 H new ATOM 4299 N ALA A 302 24.959 1.581 -0.232 1.00 0.00 N ATOM 4300 CA ALA A 302 25.887 0.629 0.374 1.00 0.00 C ATOM 4301 C ALA A 302 27.114 1.325 0.996 1.00 0.00 C ATOM 4302 O ALA A 302 27.890 0.672 1.695 1.00 0.00 O ATOM 4303 CB ALA A 302 26.408 -0.296 -0.737 1.00 0.00 C ATOM 0 H ALA A 302 25.123 1.703 -1.231 1.00 0.00 H new ATOM 0 HA ALA A 302 25.353 0.093 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 302 27.105 -1.019 -0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 302 25.571 -0.824 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.919 0.298 -1.495 1.00 0.00 H new ATOM 4309 N ASN A 303 27.325 2.622 0.735 1.00 0.00 N ATOM 4310 CA ASN A 303 28.456 3.394 1.249 1.00 0.00 C ATOM 4311 C ASN A 303 28.101 3.898 2.659 1.00 0.00 C ATOM 4312 O ASN A 303 27.023 4.458 2.877 1.00 0.00 O ATOM 4313 CB ASN A 303 28.688 4.614 0.327 1.00 0.00 C ATOM 4314 CG ASN A 303 30.031 5.309 0.579 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.253 5.874 1.646 1.00 0.00 O ATOM 4316 ND2 ASN A 303 30.954 5.259 -0.373 1.00 0.00 N ATOM 0 H ASN A 303 26.699 3.172 0.148 1.00 0.00 H new ATOM 0 HA ASN A 303 29.353 2.776 1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.642 4.290 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 303 27.881 5.332 0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 303 31.864 5.694 -0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 303 30.753 4.785 -1.254 1.00 0.00 H new ATOM 4323 N ALA A 304 29.031 3.736 3.607 1.00 0.00 N ATOM 4324 CA ALA A 304 28.888 4.109 5.013 1.00 0.00 C ATOM 4325 C ALA A 304 28.619 5.611 5.227 1.00 0.00 C ATOM 4326 O ALA A 304 27.815 5.968 6.085 1.00 0.00 O ATOM 4327 CB ALA A 304 30.154 3.689 5.771 1.00 0.00 C ATOM 0 H ALA A 304 29.941 3.324 3.403 1.00 0.00 H new ATOM 0 HA ALA A 304 28.012 3.587 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.057 3.963 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.287 2.610 5.688 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.019 4.195 5.342 1.00 0.00 H new ATOM 4333 N ASP A 305 29.235 6.490 4.422 1.00 0.00 N ATOM 4334 CA ASP A 305 29.049 7.946 4.502 1.00 0.00 C ATOM 4335 C ASP A 305 27.676 8.397 3.978 1.00 0.00 C ATOM 4336 O ASP A 305 27.229 9.488 4.333 1.00 0.00 O ATOM 4337 CB ASP A 305 30.161 8.699 3.720 1.00 0.00 C ATOM 4338 CG ASP A 305 31.287 9.196 4.619 1.00 0.00 C ATOM 4339 OD1 ASP A 305 31.076 10.243 5.270 1.00 0.00 O ATOM 4340 OD2 ASP A 305 32.360 8.562 4.662 1.00 0.00 O1- ATOM 0 H ASP A 305 29.884 6.206 3.688 1.00 0.00 H new ATOM 0 HA ASP A 305 29.109 8.197 5.561 1.00 0.00 H new ATOM 0 HB2 ASP A 305 30.575 8.037 2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 305 29.719 9.547 3.197 1.00 0.00 H new ATOM 4345 N VAL A 306 26.987 7.572 3.181 1.00 0.00 N ATOM 4346 CA VAL A 306 25.594 7.789 2.800 1.00 0.00 C ATOM 4347 C VAL A 306 24.702 7.222 3.926 1.00 0.00 C ATOM 4348 O VAL A 306 23.829 7.936 4.416 1.00 0.00 O ATOM 4349 CB VAL A 306 25.313 7.113 1.427 1.00 0.00 C ATOM 4350 CG1 VAL A 306 23.835 7.195 0.991 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.204 7.724 0.324 1.00 0.00 C ATOM 0 H VAL A 306 27.390 6.725 2.780 1.00 0.00 H new ATOM 0 HA VAL A 306 25.375 8.850 2.680 1.00 0.00 H new ATOM 0 HB VAL A 306 25.552 6.058 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 306 23.713 6.704 0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.209 6.699 1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 306 23.538 8.240 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 306 25.991 7.237 -0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 306 25.998 8.791 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.253 7.576 0.580 1.00 0.00 H new ATOM 4361 N GLN A 307 24.955 5.985 4.388 1.00 0.00 N ATOM 4362 CA GLN A 307 24.196 5.301 5.444 1.00 0.00 C ATOM 4363 C GLN A 307 24.104 6.106 6.752 1.00 0.00 C ATOM 4364 O GLN A 307 23.006 6.307 7.270 1.00 0.00 O ATOM 4365 CB GLN A 307 24.782 3.904 5.715 1.00 0.00 C ATOM 4366 CG GLN A 307 24.522 2.917 4.564 1.00 0.00 C ATOM 4367 CD GLN A 307 25.181 1.550 4.751 1.00 0.00 C ATOM 4368 OE1 GLN A 307 25.892 1.296 5.720 1.00 0.00 O ATOM 4369 NE2 GLN A 307 24.944 0.655 3.805 1.00 0.00 N ATOM 0 H GLN A 307 25.719 5.417 4.023 1.00 0.00 H new ATOM 0 HA GLN A 307 23.177 5.203 5.070 1.00 0.00 H new ATOM 0 HB2 GLN A 307 25.856 3.991 5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.351 3.506 6.634 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.446 2.778 4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 307 24.882 3.357 3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 307 24.349 0.896 3.012 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.356 -0.276 3.869 1.00 0.00 H new ATOM 4378 N GLU A 308 25.229 6.641 7.240 1.00 0.00 N ATOM 4379 CA GLU A 308 25.327 7.442 8.466 1.00 0.00 C ATOM 4380 C GLU A 308 24.643 8.825 8.355 1.00 0.00 C ATOM 4381 O GLU A 308 24.540 9.531 9.357 1.00 0.00 O ATOM 4382 CB GLU A 308 26.823 7.629 8.810 1.00 0.00 C ATOM 4383 CG GLU A 308 27.528 6.343 9.306 1.00 0.00 C ATOM 4384 CD GLU A 308 27.105 5.868 10.697 1.00 0.00 C ATOM 4385 OE1 GLU A 308 26.584 6.677 11.491 1.00 0.00 O ATOM 4386 OE2 GLU A 308 27.340 4.683 11.002 1.00 0.00 O1- ATOM 0 H GLU A 308 26.129 6.524 6.775 1.00 0.00 H new ATOM 0 HA GLU A 308 24.800 6.903 9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 308 27.344 7.997 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 308 26.914 8.398 9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 308 27.335 5.543 8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 308 28.604 6.515 9.309 1.00 0.00 H new ATOM 4393 N ARG A 309 24.154 9.212 7.169 1.00 0.00 N ATOM 4394 CA ARG A 309 23.366 10.421 6.925 1.00 0.00 C ATOM 4395 C ARG A 309 21.894 10.078 6.605 1.00 0.00 C ATOM 4396 O ARG A 309 21.091 10.988 6.414 1.00 0.00 O ATOM 4397 CB ARG A 309 24.025 11.230 5.785 1.00 0.00 C ATOM 4398 CG ARG A 309 25.417 11.770 6.172 1.00 0.00 C ATOM 4399 CD ARG A 309 26.090 12.592 5.062 1.00 0.00 C ATOM 4400 NE ARG A 309 27.296 13.278 5.561 1.00 0.00 N ATOM 4401 CZ ARG A 309 28.543 12.786 5.618 1.00 0.00 C ATOM 4402 NH1 ARG A 309 28.805 11.539 5.238 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 29.535 13.549 6.071 1.00 0.00 N ATOM 0 H ARG A 309 24.305 8.667 6.320 1.00 0.00 H new ATOM 0 HA ARG A 309 23.352 11.030 7.829 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.117 10.598 4.902 1.00 0.00 H new ATOM 0 HB3 ARG A 309 23.378 12.064 5.515 1.00 0.00 H new ATOM 0 HG2 ARG A 309 25.322 12.389 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 309 26.063 10.932 6.434 1.00 0.00 H new ATOM 0 HD2 ARG A 309 26.358 11.937 4.233 1.00 0.00 H new ATOM 0 HD3 ARG A 309 25.386 13.327 4.673 1.00 0.00 H new ATOM 0 HE ARG A 309 27.168 14.231 5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 309 28.052 10.941 4.897 1.00 0.00 H new ATOM 0 HH12 ARG A 309 29.759 11.180 5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 309 29.346 14.505 6.374 1.00 0.00 H new ATOM 0 HH22 ARG A 309 30.484 13.178 6.116 1.00 0.00 H new ATOM 4417 N LEU A 310 21.522 8.789 6.584 1.00 0.00 N ATOM 4418 CA LEU A 310 20.150 8.290 6.458 1.00 0.00 C ATOM 4419 C LEU A 310 19.697 7.718 7.816 1.00 0.00 C ATOM 4420 O LEU A 310 18.648 8.103 8.332 1.00 0.00 O ATOM 4421 CB LEU A 310 20.095 7.195 5.359 1.00 0.00 C ATOM 4422 CG LEU A 310 19.650 7.702 3.967 1.00 0.00 C ATOM 4423 CD1 LEU A 310 20.615 8.710 3.323 1.00 0.00 C ATOM 4424 CD2 LEU A 310 19.392 6.532 3.007 1.00 0.00 C ATOM 0 H LEU A 310 22.203 8.034 6.658 1.00 0.00 H new ATOM 0 HA LEU A 310 19.481 9.101 6.172 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.082 6.741 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 310 19.411 6.410 5.681 1.00 0.00 H new ATOM 0 HG LEU A 310 18.720 8.242 4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 310 20.228 9.014 2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 310 20.709 9.585 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 310 21.593 8.247 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 310 19.081 6.919 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 310 20.306 5.950 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 310 18.606 5.895 3.413 1.00 0.00 H new ATOM 4436 N LEU A 311 20.516 6.848 8.429 1.00 0.00 N ATOM 4437 CA LEU A 311 20.332 6.213 9.741 1.00 0.00 C ATOM 4438 C LEU A 311 19.812 7.092 10.907 1.00 0.00 C ATOM 4439 O LEU A 311 18.910 6.634 11.611 1.00 0.00 O ATOM 4440 CB LEU A 311 21.585 5.393 10.130 1.00 0.00 C ATOM 4441 CG LEU A 311 21.768 4.076 9.339 1.00 0.00 C ATOM 4442 CD1 LEU A 311 23.210 3.560 9.463 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.781 2.985 9.790 1.00 0.00 C ATOM 0 H LEU A 311 21.386 6.550 7.988 1.00 0.00 H new ATOM 0 HA LEU A 311 19.483 5.548 9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 311 22.469 6.014 9.984 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.533 5.158 11.193 1.00 0.00 H new ATOM 0 HG LEU A 311 21.557 4.304 8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.315 2.633 8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 311 23.899 4.306 9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.441 3.374 10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.948 2.080 9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.936 2.769 10.847 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.759 3.333 9.636 1.00 0.00 H new ATOM 4455 N PRO A 312 20.318 8.325 11.149 1.00 0.00 N ATOM 4456 CA PRO A 312 19.779 9.187 12.212 1.00 0.00 C ATOM 4457 C PRO A 312 18.467 9.913 11.840 1.00 0.00 C ATOM 4458 O PRO A 312 17.822 10.460 12.734 1.00 0.00 O ATOM 4459 CB PRO A 312 20.901 10.203 12.484 1.00 0.00 C ATOM 4460 CG PRO A 312 21.641 10.320 11.162 1.00 0.00 C ATOM 4461 CD PRO A 312 21.505 8.933 10.535 1.00 0.00 C ATOM 0 HA PRO A 312 19.507 8.586 13.080 1.00 0.00 H new ATOM 0 HB2 PRO A 312 20.497 11.165 12.799 1.00 0.00 H new ATOM 0 HB3 PRO A 312 21.562 9.860 13.279 1.00 0.00 H new ATOM 0 HG2 PRO A 312 21.203 11.089 10.527 1.00 0.00 H new ATOM 0 HG3 PRO A 312 22.687 10.589 11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 312 21.392 9.003 9.453 1.00 0.00 H new ATOM 0 HD3 PRO A 312 22.394 8.331 10.724 1.00 0.00 H new ATOM 4469 N TYR A 313 18.072 9.961 10.559 1.00 0.00 N ATOM 4470 CA TYR A 313 16.897 10.706 10.095 1.00 0.00 C ATOM 4471 C TYR A 313 15.644 9.813 10.083 1.00 0.00 C ATOM 4472 O TYR A 313 14.549 10.312 10.348 1.00 0.00 O ATOM 4473 CB TYR A 313 17.141 11.228 8.658 1.00 0.00 C ATOM 4474 CG TYR A 313 18.137 12.370 8.468 1.00 0.00 C ATOM 4475 CD1 TYR A 313 18.843 12.954 9.546 1.00 0.00 C ATOM 4476 CD2 TYR A 313 18.349 12.869 7.165 1.00 0.00 C ATOM 4477 CE1 TYR A 313 19.748 14.009 9.323 1.00 0.00 C ATOM 4478 CE2 TYR A 313 19.253 13.927 6.940 1.00 0.00 C ATOM 4479 CZ TYR A 313 19.953 14.498 8.019 1.00 0.00 C ATOM 4480 OH TYR A 313 20.824 15.523 7.796 1.00 0.00 O ATOM 0 H TYR A 313 18.567 9.477 9.809 1.00 0.00 H new ATOM 0 HA TYR A 313 16.737 11.538 10.781 1.00 0.00 H new ATOM 0 HB2 TYR A 313 17.477 10.388 8.050 1.00 0.00 H new ATOM 0 HB3 TYR A 313 16.182 11.551 8.253 1.00 0.00 H new ATOM 0 HD1 TYR A 313 18.686 12.587 10.550 1.00 0.00 H new ATOM 0 HD2 TYR A 313 17.814 12.436 6.333 1.00 0.00 H new ATOM 0 HE1 TYR A 313 20.285 14.444 10.153 1.00 0.00 H new ATOM 0 HE2 TYR A 313 19.409 14.300 5.938 1.00 0.00 H new ATOM 0 HH TYR A 313 20.844 15.733 6.839 1.00 0.00 H new ATOM 4490 N LEU A 314 15.778 8.507 9.806 1.00 0.00 N ATOM 4491 CA LEU A 314 14.671 7.543 9.860 1.00 0.00 C ATOM 4492 C LEU A 314 14.204 7.301 11.322 1.00 0.00 C ATOM 4493 O LEU A 314 15.049 7.326 12.223 1.00 0.00 O ATOM 4494 CB LEU A 314 15.050 6.219 9.140 1.00 0.00 C ATOM 4495 CG LEU A 314 16.392 5.523 9.486 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.273 4.546 10.665 1.00 0.00 C ATOM 4497 CD2 LEU A 314 16.947 4.775 8.263 1.00 0.00 C ATOM 0 H LEU A 314 16.667 8.087 9.536 1.00 0.00 H new ATOM 0 HA LEU A 314 13.824 7.970 9.324 1.00 0.00 H new ATOM 0 HB2 LEU A 314 14.251 5.502 9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.051 6.418 8.068 1.00 0.00 H new ATOM 0 HG LEU A 314 17.078 6.317 9.782 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.244 4.090 10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 314 15.941 5.085 11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 314 15.549 3.768 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.889 4.294 8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.230 4.019 7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.116 5.481 7.450 1.00 0.00 H new ATOM 4509 N PRO A 315 12.887 7.106 11.588 1.00 0.00 N ATOM 4510 CA PRO A 315 12.310 6.792 12.910 1.00 0.00 C ATOM 4511 C PRO A 315 13.016 5.695 13.729 1.00 0.00 C ATOM 4512 O PRO A 315 13.129 5.846 14.946 1.00 0.00 O ATOM 4513 CB PRO A 315 10.850 6.404 12.635 1.00 0.00 C ATOM 4514 CG PRO A 315 10.490 7.159 11.369 1.00 0.00 C ATOM 4515 CD PRO A 315 11.811 7.285 10.611 1.00 0.00 C ATOM 0 HA PRO A 315 12.429 7.671 13.544 1.00 0.00 H new ATOM 0 HB2 PRO A 315 10.744 5.328 12.499 1.00 0.00 H new ATOM 0 HB3 PRO A 315 10.201 6.686 13.464 1.00 0.00 H new ATOM 0 HG2 PRO A 315 9.746 6.620 10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 315 10.068 8.138 11.597 1.00 0.00 H new ATOM 0 HD2 PRO A 315 11.877 6.534 9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 315 11.887 8.260 10.129 1.00 0.00 H new ATOM 4523 N SER A 316 13.487 4.622 13.081 1.00 0.00 N ATOM 4524 CA SER A 316 14.293 3.515 13.605 1.00 0.00 C ATOM 4525 C SER A 316 13.462 2.271 13.966 1.00 0.00 C ATOM 4526 O SER A 316 13.809 1.503 14.864 1.00 0.00 O ATOM 4527 CB SER A 316 15.478 3.936 14.521 1.00 0.00 C ATOM 4528 OG SER A 316 15.098 4.274 15.845 1.00 0.00 O ATOM 0 H SER A 316 13.296 4.497 12.087 1.00 0.00 H new ATOM 0 HA SER A 316 14.879 3.127 12.772 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.200 3.121 14.559 1.00 0.00 H new ATOM 0 HB3 SER A 316 15.985 4.790 14.071 1.00 0.00 H new ATOM 0 HG SER A 316 14.327 4.878 15.820 1.00 0.00 H new ATOM 4534 N GLY A 317 12.381 2.047 13.211 1.00 0.00 N ATOM 4535 CA GLY A 317 11.606 0.806 13.199 1.00 0.00 C ATOM 4536 C GLY A 317 11.906 0.025 11.913 1.00 0.00 C ATOM 4537 O GLY A 317 11.843 -1.205 11.892 1.00 0.00 O ATOM 0 H GLY A 317 12.011 2.750 12.571 1.00 0.00 H new ATOM 0 HA2 GLY A 317 11.856 0.201 14.071 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.541 1.030 13.261 1.00 0.00 H new ATOM 4541 N GLU A 318 12.297 0.746 10.861 1.00 0.00 N ATOM 4542 CA GLU A 318 12.913 0.291 9.631 1.00 0.00 C ATOM 4543 C GLU A 318 14.448 0.384 9.779 1.00 0.00 C ATOM 4544 O GLU A 318 14.972 0.986 10.722 1.00 0.00 O ATOM 4545 CB GLU A 318 12.426 1.243 8.505 1.00 0.00 C ATOM 4546 CG GLU A 318 12.861 2.735 8.570 1.00 0.00 C ATOM 4547 CD GLU A 318 12.033 3.565 9.547 1.00 0.00 C ATOM 4548 OE1 GLU A 318 12.326 3.518 10.763 1.00 0.00 O1- ATOM 4549 OE2 GLU A 318 11.070 4.201 9.073 1.00 0.00 O ATOM 0 H GLU A 318 12.175 1.759 10.857 1.00 0.00 H new ATOM 0 HA GLU A 318 12.647 -0.741 9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.768 0.837 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 318 11.336 1.213 8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.911 2.788 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 318 12.782 3.173 7.575 1.00 0.00 H new ATOM 4556 N SER A 319 15.173 -0.196 8.822 1.00 0.00 N ATOM 4557 CA SER A 319 16.609 -0.059 8.626 1.00 0.00 C ATOM 4558 C SER A 319 16.897 -0.384 7.155 1.00 0.00 C ATOM 4559 O SER A 319 16.255 -1.270 6.583 1.00 0.00 O ATOM 4560 CB SER A 319 17.395 -0.926 9.644 1.00 0.00 C ATOM 4561 OG SER A 319 18.806 -0.798 9.526 1.00 0.00 O ATOM 0 H SER A 319 14.746 -0.807 8.126 1.00 0.00 H new ATOM 0 HA SER A 319 16.952 0.957 8.823 1.00 0.00 H new ATOM 0 HB2 SER A 319 17.096 -0.647 10.654 1.00 0.00 H new ATOM 0 HB3 SER A 319 17.120 -1.972 9.507 1.00 0.00 H new ATOM 0 HG SER A 319 19.243 -1.366 10.194 1.00 0.00 H new ATOM 4567 N LEU A 320 17.876 0.297 6.548 1.00 0.00 N ATOM 4568 CA LEU A 320 18.394 -0.037 5.220 1.00 0.00 C ATOM 4569 C LEU A 320 19.226 -1.344 5.280 1.00 0.00 C ATOM 4570 O LEU A 320 19.936 -1.554 6.271 1.00 0.00 O ATOM 4571 CB LEU A 320 19.233 1.136 4.627 1.00 0.00 C ATOM 4572 CG LEU A 320 20.020 2.082 5.577 1.00 0.00 C ATOM 4573 CD1 LEU A 320 21.240 1.414 6.229 1.00 0.00 C ATOM 4574 CD2 LEU A 320 20.462 3.345 4.818 1.00 0.00 C ATOM 0 H LEU A 320 18.334 1.104 6.971 1.00 0.00 H new ATOM 0 HA LEU A 320 17.546 -0.199 4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 320 19.952 0.702 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 320 18.555 1.756 4.040 1.00 0.00 H new ATOM 0 HG LEU A 320 19.337 2.346 6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 320 21.743 2.130 6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.914 0.556 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 320 21.930 1.081 5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 320 21.012 4.001 5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 320 21.103 3.062 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 320 19.584 3.868 4.440 1.00 0.00 H new ATOM 4586 N PRO A 321 19.150 -2.239 4.264 1.00 0.00 N ATOM 4587 CA PRO A 321 20.112 -3.342 4.072 1.00 0.00 C ATOM 4588 C PRO A 321 21.564 -2.813 3.943 1.00 0.00 C ATOM 4589 O PRO A 321 21.763 -1.646 3.594 1.00 0.00 O ATOM 4590 CB PRO A 321 19.654 -4.066 2.797 1.00 0.00 C ATOM 4591 CG PRO A 321 18.243 -3.584 2.499 1.00 0.00 C ATOM 4592 CD PRO A 321 18.078 -2.276 3.267 1.00 0.00 C ATOM 0 HA PRO A 321 20.127 -4.017 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 321 20.322 -3.843 1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 321 19.671 -5.147 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 321 18.101 -3.430 1.429 1.00 0.00 H new ATOM 0 HG3 PRO A 321 17.504 -4.319 2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 321 18.144 -1.421 2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 321 17.100 -2.229 3.747 1.00 0.00 H new ATOM 4600 N GLN A 322 22.579 -3.624 4.266 1.00 0.00 N ATOM 4601 CA GLN A 322 23.923 -3.105 4.553 1.00 0.00 C ATOM 4602 C GLN A 322 24.828 -2.994 3.310 1.00 0.00 C ATOM 4603 O GLN A 322 25.730 -2.155 3.306 1.00 0.00 O ATOM 4604 CB GLN A 322 24.610 -3.966 5.642 1.00 0.00 C ATOM 4605 CG GLN A 322 24.892 -5.447 5.294 1.00 0.00 C ATOM 4606 CD GLN A 322 25.722 -6.213 6.331 1.00 0.00 C ATOM 4607 OE1 GLN A 322 26.123 -5.591 7.434 1.00 0.00 O flip ATOM 4608 NE2 GLN A 322 26.012 -7.390 6.138 1.00 0.00 N flip ATOM 0 H GLN A 322 22.496 -4.638 4.335 1.00 0.00 H new ATOM 0 HA GLN A 322 23.782 -2.087 4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 322 25.557 -3.493 5.900 1.00 0.00 H new ATOM 0 HB3 GLN A 322 23.987 -3.941 6.536 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.940 -5.961 5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 322 25.410 -5.486 4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 322 25.700 -7.859 5.288 1.00 0.00 H new ATOM 0 HE22 GLN A 322 26.565 -7.899 6.828 1.00 0.00 H new ATOM 4617 N THR A 323 24.607 -3.806 2.271 1.00 0.00 N ATOM 4618 CA THR A 323 25.440 -3.897 1.070 1.00 0.00 C ATOM 4619 C THR A 323 24.568 -3.984 -0.192 1.00 0.00 C ATOM 4620 O THR A 323 23.435 -4.465 -0.135 1.00 0.00 O ATOM 4621 CB THR A 323 26.508 -5.018 1.218 1.00 0.00 C ATOM 4622 OG1 THR A 323 25.936 -6.253 1.627 1.00 0.00 O ATOM 4623 CG2 THR A 323 27.650 -4.671 2.185 1.00 0.00 C ATOM 0 H THR A 323 23.811 -4.443 2.244 1.00 0.00 H new ATOM 0 HA THR A 323 26.017 -2.980 0.950 1.00 0.00 H new ATOM 0 HB THR A 323 26.929 -5.112 0.217 1.00 0.00 H new ATOM 0 HG1 THR A 323 26.641 -6.930 1.706 1.00 0.00 H new ATOM 0 HG21 THR A 323 28.352 -5.503 2.232 1.00 0.00 H new ATOM 0 HG22 THR A 323 28.168 -3.779 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 323 27.242 -4.484 3.178 1.00 0.00 H new ATOM 4631 N ALA A 324 25.100 -3.527 -1.339 1.00 0.00 N ATOM 4632 CA ALA A 324 24.408 -3.374 -2.625 1.00 0.00 C ATOM 4633 C ALA A 324 23.734 -4.659 -3.132 1.00 0.00 C ATOM 4634 O ALA A 324 22.662 -4.606 -3.732 1.00 0.00 O ATOM 4635 CB ALA A 324 25.402 -2.853 -3.672 1.00 0.00 C ATOM 0 H ALA A 324 26.077 -3.240 -1.394 1.00 0.00 H new ATOM 0 HA ALA A 324 23.600 -2.661 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.894 -2.737 -4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.796 -1.889 -3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.222 -3.563 -3.780 1.00 0.00 H new ATOM 4641 N ASP A 325 24.343 -5.810 -2.823 1.00 0.00 N ATOM 4642 CA ASP A 325 23.873 -7.172 -3.087 1.00 0.00 C ATOM 4643 C ASP A 325 22.515 -7.466 -2.429 1.00 0.00 C ATOM 4644 O ASP A 325 21.738 -8.259 -2.960 1.00 0.00 O ATOM 4645 CB ASP A 325 24.900 -8.224 -2.585 1.00 0.00 C ATOM 4646 CG ASP A 325 26.356 -7.972 -2.966 1.00 0.00 C ATOM 4647 OD1 ASP A 325 26.935 -6.988 -2.462 1.00 0.00 O ATOM 4648 OD2 ASP A 325 26.913 -8.770 -3.747 1.00 0.00 O1- ATOM 0 H ASP A 325 25.245 -5.812 -2.346 1.00 0.00 H new ATOM 0 HA ASP A 325 23.758 -7.243 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 325 24.834 -8.278 -1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 325 24.608 -9.201 -2.971 1.00 0.00 H new ATOM 4653 N GLU A 326 22.226 -6.822 -1.290 1.00 0.00 N ATOM 4654 CA GLU A 326 20.938 -6.874 -0.614 1.00 0.00 C ATOM 4655 C GLU A 326 20.043 -5.744 -1.150 1.00 0.00 C ATOM 4656 O GLU A 326 18.927 -6.019 -1.580 1.00 0.00 O ATOM 4657 CB GLU A 326 21.117 -6.654 0.902 1.00 0.00 C ATOM 4658 CG GLU A 326 21.999 -7.698 1.613 1.00 0.00 C ATOM 4659 CD GLU A 326 22.009 -7.510 3.131 1.00 0.00 C ATOM 4660 OE1 GLU A 326 22.038 -6.350 3.594 1.00 0.00 O ATOM 4661 OE2 GLU A 326 21.973 -8.533 3.842 1.00 0.00 O1- ATOM 0 H GLU A 326 22.906 -6.236 -0.806 1.00 0.00 H new ATOM 0 HA GLU A 326 20.490 -7.851 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 326 21.549 -5.666 1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 326 20.133 -6.651 1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 326 21.638 -8.699 1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 326 23.018 -7.629 1.233 1.00 0.00 H new ATOM 4668 N ILE A 327 20.514 -4.485 -1.146 1.00 0.00 N ATOM 4669 CA ILE A 327 19.725 -3.271 -1.430 1.00 0.00 C ATOM 4670 C ILE A 327 19.061 -3.293 -2.827 1.00 0.00 C ATOM 4671 O ILE A 327 17.973 -2.749 -3.006 1.00 0.00 O ATOM 4672 CB ILE A 327 20.598 -1.993 -1.219 1.00 0.00 C ATOM 4673 CG1 ILE A 327 21.256 -1.934 0.181 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.801 -0.687 -1.449 1.00 0.00 C ATOM 4675 CD1 ILE A 327 22.461 -0.990 0.263 1.00 0.00 C ATOM 0 H ILE A 327 21.490 -4.276 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 327 18.901 -3.248 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 327 21.384 -2.071 -1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 327 20.509 -1.618 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 327 21.573 -2.937 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 327 20.454 0.171 -1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 327 19.420 -0.668 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.966 -0.642 -0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.866 -1.004 1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.228 -1.317 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.147 0.023 0.012 1.00 0.00 H new ATOM 4687 N GLN A 328 19.686 -3.954 -3.808 1.00 0.00 N ATOM 4688 CA GLN A 328 19.187 -4.073 -5.176 1.00 0.00 C ATOM 4689 C GLN A 328 17.966 -5.017 -5.299 1.00 0.00 C ATOM 4690 O GLN A 328 17.256 -4.948 -6.303 1.00 0.00 O ATOM 4691 CB GLN A 328 20.366 -4.565 -6.046 1.00 0.00 C ATOM 4692 CG GLN A 328 20.101 -4.581 -7.569 1.00 0.00 C ATOM 4693 CD GLN A 328 21.352 -4.760 -8.436 1.00 0.00 C ATOM 4694 OE1 GLN A 328 22.522 -4.979 -7.847 1.00 0.00 O flip ATOM 4695 NE2 GLN A 328 21.267 -4.692 -9.659 1.00 0.00 N flip ATOM 0 H GLN A 328 20.576 -4.432 -3.665 1.00 0.00 H new ATOM 0 HA GLN A 328 18.825 -3.102 -5.513 1.00 0.00 H new ATOM 0 HB2 GLN A 328 21.230 -3.930 -5.851 1.00 0.00 H new ATOM 0 HB3 GLN A 328 20.634 -5.573 -5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 328 19.402 -5.386 -7.794 1.00 0.00 H new ATOM 0 HG3 GLN A 328 19.613 -3.648 -7.849 1.00 0.00 H new ATOM 0 HE21 GLN A 328 20.362 -4.523 -10.099 1.00 0.00 H new ATOM 0 HE22 GLN A 328 22.101 -4.804 -10.235 1.00 0.00 H new ATOM 4704 N ASN A 329 17.705 -5.884 -4.307 1.00 0.00 N ATOM 4705 CA ASN A 329 16.701 -6.959 -4.372 1.00 0.00 C ATOM 4706 C ASN A 329 15.834 -7.083 -3.112 1.00 0.00 C ATOM 4707 O ASN A 329 14.625 -7.292 -3.212 1.00 0.00 O ATOM 4708 CB ASN A 329 17.343 -8.323 -4.738 1.00 0.00 C ATOM 4709 CG ASN A 329 17.819 -8.440 -6.188 1.00 0.00 C ATOM 4710 OD1 ASN A 329 18.945 -8.071 -6.514 1.00 0.00 O ATOM 4711 ND2 ASN A 329 16.990 -8.981 -7.074 1.00 0.00 N ATOM 0 H ASN A 329 18.199 -5.856 -3.415 1.00 0.00 H new ATOM 0 HA ASN A 329 16.024 -6.666 -5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 329 18.191 -8.498 -4.077 1.00 0.00 H new ATOM 0 HB3 ASN A 329 16.618 -9.114 -4.543 1.00 0.00 H new ATOM 0 HD21 ASN A 329 17.284 -9.096 -8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 329 16.059 -9.281 -6.784 1.00 0.00 H new ATOM 4718 N THR A 330 16.435 -6.997 -1.924 1.00 0.00 N ATOM 4719 CA THR A 330 15.857 -7.373 -0.635 1.00 0.00 C ATOM 4720 C THR A 330 15.273 -6.112 0.048 1.00 0.00 C ATOM 4721 O THR A 330 15.652 -5.741 1.159 1.00 0.00 O ATOM 4722 CB THR A 330 16.986 -8.041 0.211 1.00 0.00 C ATOM 4723 OG1 THR A 330 17.633 -9.050 -0.558 1.00 0.00 O ATOM 4724 CG2 THR A 330 16.481 -8.757 1.477 1.00 0.00 C ATOM 0 H THR A 330 17.388 -6.645 -1.832 1.00 0.00 H new ATOM 0 HA THR A 330 15.038 -8.084 -0.747 1.00 0.00 H new ATOM 0 HB THR A 330 17.643 -7.220 0.497 1.00 0.00 H new ATOM 0 HG1 THR A 330 18.342 -9.465 -0.023 1.00 0.00 H new ATOM 0 HG21 THR A 330 17.326 -9.195 2.009 1.00 0.00 H new ATOM 0 HG22 THR A 330 15.977 -8.039 2.124 1.00 0.00 H new ATOM 0 HG23 THR A 330 15.782 -9.545 1.195 1.00 0.00 H new ATOM 4732 N LEU A 331 14.328 -5.448 -0.628 1.00 0.00 N ATOM 4733 CA LEU A 331 13.464 -4.395 -0.098 1.00 0.00 C ATOM 4734 C LEU A 331 12.127 -4.378 -0.856 1.00 0.00 C ATOM 4735 O LEU A 331 12.043 -4.893 -1.974 1.00 0.00 O ATOM 4736 CB LEU A 331 14.180 -3.028 0.069 1.00 0.00 C ATOM 4737 CG LEU A 331 15.036 -2.508 -1.110 1.00 0.00 C ATOM 4738 CD1 LEU A 331 14.203 -2.120 -2.344 1.00 0.00 C ATOM 4739 CD2 LEU A 331 15.891 -1.316 -0.648 1.00 0.00 C ATOM 0 H LEU A 331 14.138 -5.644 -1.611 1.00 0.00 H new ATOM 0 HA LEU A 331 13.212 -4.632 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 331 13.420 -2.277 0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 331 14.824 -3.093 0.946 1.00 0.00 H new ATOM 0 HG LEU A 331 15.678 -3.332 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 331 14.866 -1.764 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 331 13.651 -2.990 -2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 331 13.501 -1.330 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 331 16.492 -0.954 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 331 15.240 -0.516 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 331 16.548 -1.632 0.162 1.00 0.00 H new ATOM 4751 N THR A 332 11.080 -3.824 -0.236 1.00 0.00 N ATOM 4752 CA THR A 332 9.711 -3.802 -0.749 1.00 0.00 C ATOM 4753 C THR A 332 9.504 -2.476 -1.522 1.00 0.00 C ATOM 4754 O THR A 332 9.771 -2.421 -2.723 1.00 0.00 O ATOM 4755 CB THR A 332 8.740 -3.978 0.457 1.00 0.00 C ATOM 4756 OG1 THR A 332 9.045 -5.201 1.114 1.00 0.00 O ATOM 4757 CG2 THR A 332 7.250 -4.039 0.072 1.00 0.00 C ATOM 0 H THR A 332 11.168 -3.363 0.669 1.00 0.00 H new ATOM 0 HA THR A 332 9.511 -4.615 -1.447 1.00 0.00 H new ATOM 0 HB THR A 332 8.885 -3.099 1.085 1.00 0.00 H new ATOM 0 HG1 THR A 332 8.441 -5.322 1.876 1.00 0.00 H new ATOM 0 HG21 THR A 332 6.647 -4.162 0.971 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.966 -3.115 -0.431 1.00 0.00 H new ATOM 0 HG23 THR A 332 7.081 -4.883 -0.597 1.00 0.00 H new ATOM 4765 N SER A 333 9.035 -1.407 -0.861 1.00 0.00 N ATOM 4766 CA SER A 333 8.855 -0.061 -1.416 1.00 0.00 C ATOM 4767 C SER A 333 9.029 1.061 -0.362 1.00 0.00 C ATOM 4768 O SER A 333 9.981 1.830 -0.509 1.00 0.00 O ATOM 4769 CB SER A 333 7.655 0.039 -2.399 1.00 0.00 C ATOM 4770 OG SER A 333 6.578 -0.837 -2.068 1.00 0.00 O ATOM 0 H SER A 333 8.759 -1.462 0.119 1.00 0.00 H new ATOM 0 HA SER A 333 9.694 0.140 -2.082 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.289 1.065 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.001 -0.187 -3.408 1.00 0.00 H new ATOM 0 HG SER A 333 6.417 -1.454 -2.812 1.00 0.00 H new ATOM 4776 N PRO A 334 8.199 1.164 0.710 1.00 0.00 N ATOM 4777 CA PRO A 334 8.293 2.190 1.775 1.00 0.00 C ATOM 4778 C PRO A 334 9.684 2.573 2.323 1.00 0.00 C ATOM 4779 O PRO A 334 9.935 3.762 2.528 1.00 0.00 O ATOM 4780 CB PRO A 334 7.375 1.689 2.895 1.00 0.00 C ATOM 4781 CG PRO A 334 6.295 0.913 2.164 1.00 0.00 C ATOM 4782 CD PRO A 334 7.004 0.341 0.934 1.00 0.00 C ATOM 0 HA PRO A 334 8.000 3.138 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 334 7.914 1.056 3.600 1.00 0.00 H new ATOM 0 HB3 PRO A 334 6.955 2.516 3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 334 5.883 0.121 2.789 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.465 1.559 1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.278 -0.702 1.096 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.349 0.367 0.064 1.00 0.00 H new ATOM 4790 N GLN A 335 10.587 1.600 2.528 1.00 0.00 N ATOM 4791 CA GLN A 335 11.980 1.804 2.950 1.00 0.00 C ATOM 4792 C GLN A 335 12.769 2.602 1.897 1.00 0.00 C ATOM 4793 O GLN A 335 13.376 3.622 2.214 1.00 0.00 O ATOM 4794 CB GLN A 335 12.630 0.418 3.226 1.00 0.00 C ATOM 4795 CG GLN A 335 14.174 0.364 3.357 1.00 0.00 C ATOM 4796 CD GLN A 335 14.739 1.282 4.442 1.00 0.00 C ATOM 4797 OE1 GLN A 335 14.233 1.322 5.558 1.00 0.00 O ATOM 4798 NE2 GLN A 335 15.784 2.038 4.131 1.00 0.00 N ATOM 0 H GLN A 335 10.357 0.615 2.399 1.00 0.00 H new ATOM 0 HA GLN A 335 12.000 2.394 3.866 1.00 0.00 H new ATOM 0 HB2 GLN A 335 12.200 0.023 4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 335 12.337 -0.257 2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 335 14.475 -0.662 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 335 14.619 0.634 2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 335 16.189 1.989 3.196 1.00 0.00 H new ATOM 0 HE22 GLN A 335 16.182 2.669 4.827 1.00 0.00 H new ATOM 4807 N PHE A 336 12.732 2.148 0.639 1.00 0.00 N ATOM 4808 CA PHE A 336 13.438 2.747 -0.494 1.00 0.00 C ATOM 4809 C PHE A 336 12.858 4.133 -0.830 1.00 0.00 C ATOM 4810 O PHE A 336 13.595 5.082 -1.093 1.00 0.00 O ATOM 4811 CB PHE A 336 13.314 1.795 -1.702 1.00 0.00 C ATOM 4812 CG PHE A 336 14.187 2.157 -2.889 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.576 1.917 -2.835 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.620 2.748 -4.038 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.396 2.275 -3.920 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.443 3.107 -5.123 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.828 2.872 -5.062 1.00 0.00 C ATOM 0 H PHE A 336 12.190 1.325 0.375 1.00 0.00 H new ATOM 0 HA PHE A 336 14.489 2.888 -0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.566 0.785 -1.378 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.274 1.776 -2.026 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.010 1.458 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.556 2.925 -4.085 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.460 2.092 -3.877 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.011 3.563 -6.002 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.458 3.150 -5.894 1.00 0.00 H new ATOM 4827 N GLN A 337 11.531 4.269 -0.731 1.00 0.00 N ATOM 4828 CA GLN A 337 10.799 5.511 -0.947 1.00 0.00 C ATOM 4829 C GLN A 337 11.086 6.552 0.156 1.00 0.00 C ATOM 4830 O GLN A 337 11.068 7.747 -0.131 1.00 0.00 O ATOM 4831 CB GLN A 337 9.292 5.178 -1.007 1.00 0.00 C ATOM 4832 CG GLN A 337 8.896 4.333 -2.249 1.00 0.00 C ATOM 4833 CD GLN A 337 8.818 5.084 -3.580 1.00 0.00 C ATOM 4834 OE1 GLN A 337 8.963 6.400 -3.574 1.00 0.00 O flip ATOM 4835 NE2 GLN A 337 8.620 4.467 -4.623 1.00 0.00 N flip ATOM 0 H GLN A 337 10.921 3.488 -0.490 1.00 0.00 H new ATOM 0 HA GLN A 337 11.127 5.959 -1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.011 4.637 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 337 8.722 6.107 -1.012 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.616 3.522 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 337 7.926 3.875 -2.057 1.00 0.00 H new ATOM 0 HE21 GLN A 337 8.511 3.453 -4.603 1.00 0.00 H new ATOM 0 HE22 GLN A 337 8.564 4.968 -5.509 1.00 0.00 H new ATOM 4844 N GLN A 338 11.399 6.120 1.390 1.00 0.00 N ATOM 4845 CA GLN A 338 11.881 6.999 2.457 1.00 0.00 C ATOM 4846 C GLN A 338 13.373 7.320 2.234 1.00 0.00 C ATOM 4847 O GLN A 338 13.767 8.479 2.367 1.00 0.00 O ATOM 4848 CB GLN A 338 11.673 6.331 3.841 1.00 0.00 C ATOM 4849 CG GLN A 338 11.844 7.325 5.015 1.00 0.00 C ATOM 4850 CD GLN A 338 11.655 6.758 6.426 1.00 0.00 C ATOM 4851 OE1 GLN A 338 11.866 7.483 7.391 1.00 0.00 O ATOM 4852 NE2 GLN A 338 11.269 5.496 6.585 1.00 0.00 N ATOM 0 H GLN A 338 11.322 5.143 1.672 1.00 0.00 H new ATOM 0 HA GLN A 338 11.312 7.928 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 338 10.675 5.894 3.883 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.384 5.513 3.956 1.00 0.00 H new ATOM 0 HG2 GLN A 338 12.842 7.758 4.952 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.134 8.140 4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 338 11.098 4.908 5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 338 11.144 5.115 7.523 1.00 0.00 H new ATOM 4861 N ALA A 339 14.195 6.322 1.862 1.00 0.00 N ATOM 4862 CA ALA A 339 15.631 6.438 1.586 1.00 0.00 C ATOM 4863 C ALA A 339 15.958 7.501 0.529 1.00 0.00 C ATOM 4864 O ALA A 339 16.791 8.372 0.778 1.00 0.00 O ATOM 4865 CB ALA A 339 16.220 5.076 1.188 1.00 0.00 C ATOM 0 H ALA A 339 13.855 5.368 1.741 1.00 0.00 H new ATOM 0 HA ALA A 339 16.098 6.771 2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.286 5.185 0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.074 4.365 2.001 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.718 4.710 0.292 1.00 0.00 H new ATOM 4871 N LEU A 340 15.235 7.489 -0.599 1.00 0.00 N ATOM 4872 CA LEU A 340 15.313 8.481 -1.676 1.00 0.00 C ATOM 4873 C LEU A 340 14.974 9.913 -1.211 1.00 0.00 C ATOM 4874 O LEU A 340 15.503 10.876 -1.761 1.00 0.00 O ATOM 4875 CB LEU A 340 14.402 8.043 -2.853 1.00 0.00 C ATOM 4876 CG LEU A 340 15.116 7.267 -3.987 1.00 0.00 C ATOM 4877 CD1 LEU A 340 15.912 8.199 -4.917 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.981 6.096 -3.493 1.00 0.00 C ATOM 0 H LEU A 340 14.552 6.757 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 340 16.350 8.518 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 340 13.600 7.420 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 340 13.936 8.931 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 340 14.312 6.819 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.395 7.609 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.235 8.921 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.670 8.728 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 340 16.447 5.603 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.755 6.472 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.355 5.381 -2.959 1.00 0.00 H new ATOM 4890 N GLY A 341 14.183 10.072 -0.143 1.00 0.00 N ATOM 4891 CA GLY A 341 13.759 11.368 0.376 1.00 0.00 C ATOM 4892 C GLY A 341 14.693 11.869 1.483 1.00 0.00 C ATOM 4893 O GLY A 341 14.835 13.076 1.656 1.00 0.00 O ATOM 0 H GLY A 341 13.815 9.285 0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 341 13.735 12.095 -0.436 1.00 0.00 H new ATOM 0 HA3 GLY A 341 12.744 11.290 0.764 1.00 0.00 H new ATOM 4897 N MET A 342 15.379 10.970 2.197 1.00 0.00 N ATOM 4898 CA MET A 342 16.453 11.306 3.138 1.00 0.00 C ATOM 4899 C MET A 342 17.755 11.612 2.374 1.00 0.00 C ATOM 4900 O MET A 342 18.480 12.537 2.736 1.00 0.00 O ATOM 4901 CB MET A 342 16.685 10.111 4.076 1.00 0.00 C ATOM 4902 CG MET A 342 15.549 9.921 5.090 1.00 0.00 C ATOM 4903 SD MET A 342 15.834 8.617 6.315 1.00 0.00 S ATOM 4904 CE MET A 342 15.854 7.136 5.270 1.00 0.00 C ATOM 0 H MET A 342 15.199 9.968 2.136 1.00 0.00 H new ATOM 0 HA MET A 342 16.165 12.187 3.712 1.00 0.00 H new ATOM 0 HB2 MET A 342 16.791 9.204 3.481 1.00 0.00 H new ATOM 0 HB3 MET A 342 17.624 10.252 4.611 1.00 0.00 H new ATOM 0 HG2 MET A 342 15.387 10.863 5.614 1.00 0.00 H new ATOM 0 HG3 MET A 342 14.631 9.696 4.548 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.664 6.255 5.883 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.081 7.220 4.506 1.00 0.00 H new ATOM 0 HE3 MET A 342 16.829 7.041 4.792 1.00 0.00 H new ATOM 4914 N PHE A 343 18.003 10.900 1.266 1.00 0.00 N ATOM 4915 CA PHE A 343 19.040 11.161 0.263 1.00 0.00 C ATOM 4916 C PHE A 343 18.891 12.571 -0.348 1.00 0.00 C ATOM 4917 O PHE A 343 19.881 13.288 -0.507 1.00 0.00 O ATOM 4918 CB PHE A 343 18.938 10.042 -0.799 1.00 0.00 C ATOM 4919 CG PHE A 343 19.807 10.148 -2.038 1.00 0.00 C ATOM 4920 CD1 PHE A 343 21.158 9.746 -1.995 1.00 0.00 C ATOM 4921 CD2 PHE A 343 19.250 10.602 -3.254 1.00 0.00 C ATOM 4922 CE1 PHE A 343 21.942 9.794 -3.163 1.00 0.00 C ATOM 4923 CE2 PHE A 343 20.040 10.655 -4.417 1.00 0.00 C ATOM 4924 CZ PHE A 343 21.389 10.256 -4.371 1.00 0.00 C ATOM 0 H PHE A 343 17.449 10.076 1.034 1.00 0.00 H new ATOM 0 HA PHE A 343 20.031 11.148 0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.170 9.096 -0.309 1.00 0.00 H new ATOM 0 HB3 PHE A 343 17.899 9.986 -1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 343 21.590 9.402 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 343 18.215 10.909 -3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 343 22.973 9.475 -3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 343 19.611 11.002 -5.345 1.00 0.00 H new ATOM 0 HZ PHE A 343 21.998 10.304 -5.261 1.00 0.00 H new ATOM 4934 N SER A 344 17.644 13.003 -0.604 1.00 0.00 N ATOM 4935 CA SER A 344 17.284 14.324 -1.124 1.00 0.00 C ATOM 4936 C SER A 344 17.762 15.474 -0.212 1.00 0.00 C ATOM 4937 O SER A 344 18.166 16.517 -0.720 1.00 0.00 O ATOM 4938 CB SER A 344 15.755 14.389 -1.357 1.00 0.00 C ATOM 4939 OG SER A 344 15.364 15.450 -2.214 1.00 0.00 O ATOM 0 H SER A 344 16.828 12.412 -0.446 1.00 0.00 H new ATOM 0 HA SER A 344 17.800 14.461 -2.074 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.419 13.444 -1.783 1.00 0.00 H new ATOM 0 HB3 SER A 344 15.252 14.502 -0.397 1.00 0.00 H new ATOM 0 HG SER A 344 14.390 15.439 -2.325 1.00 0.00 H new ATOM 4945 N ALA A 345 17.790 15.273 1.116 1.00 0.00 N ATOM 4946 CA ALA A 345 18.184 16.275 2.109 1.00 0.00 C ATOM 4947 C ALA A 345 19.661 16.678 1.962 1.00 0.00 C ATOM 4948 O ALA A 345 19.987 17.865 1.948 1.00 0.00 O ATOM 4949 CB ALA A 345 17.950 15.706 3.518 1.00 0.00 C ATOM 0 H ALA A 345 17.531 14.381 1.536 1.00 0.00 H new ATOM 0 HA ALA A 345 17.577 17.166 1.948 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.241 16.447 4.263 1.00 0.00 H new ATOM 0 HB2 ALA A 345 16.895 15.463 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.548 14.804 3.650 1.00 0.00 H new ATOM 4955 N ALA A 346 20.546 15.686 1.806 1.00 0.00 N ATOM 4956 CA ALA A 346 21.983 15.881 1.632 1.00 0.00 C ATOM 4957 C ALA A 346 22.307 16.351 0.204 1.00 0.00 C ATOM 4958 O ALA A 346 23.199 17.181 0.012 1.00 0.00 O ATOM 4959 CB ALA A 346 22.688 14.540 1.886 1.00 0.00 C ATOM 0 H ALA A 346 20.272 14.704 1.798 1.00 0.00 H new ATOM 0 HA ALA A 346 22.325 16.643 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 346 23.764 14.665 1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.477 14.205 2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.324 13.797 1.176 1.00 0.00 H new ATOM 4965 N LEU A 347 21.568 15.846 -0.794 1.00 0.00 N ATOM 4966 CA LEU A 347 21.706 16.202 -2.205 1.00 0.00 C ATOM 4967 C LEU A 347 21.292 17.665 -2.451 1.00 0.00 C ATOM 4968 O LEU A 347 22.033 18.402 -3.095 1.00 0.00 O ATOM 4969 CB LEU A 347 20.841 15.236 -3.048 1.00 0.00 C ATOM 4970 CG LEU A 347 20.892 15.439 -4.581 1.00 0.00 C ATOM 4971 CD1 LEU A 347 22.273 15.111 -5.168 1.00 0.00 C ATOM 4972 CD2 LEU A 347 19.806 14.598 -5.262 1.00 0.00 C ATOM 0 H LEU A 347 20.835 15.156 -0.631 1.00 0.00 H new ATOM 0 HA LEU A 347 22.751 16.109 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.152 14.215 -2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 347 19.805 15.331 -2.724 1.00 0.00 H new ATOM 0 HG LEU A 347 20.705 16.495 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 347 22.257 15.269 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.024 15.760 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.520 14.070 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 347 19.852 14.749 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 347 19.967 13.544 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 347 18.826 14.902 -4.894 1.00 0.00 H new ATOM 4984 N ALA A 348 20.146 18.105 -1.907 1.00 0.00 N ATOM 4985 CA ALA A 348 19.600 19.451 -2.092 1.00 0.00 C ATOM 4986 C ALA A 348 20.426 20.524 -1.363 1.00 0.00 C ATOM 4987 O ALA A 348 20.495 21.664 -1.819 1.00 0.00 O ATOM 4988 CB ALA A 348 18.162 19.501 -1.550 1.00 0.00 C ATOM 0 H ALA A 348 19.562 17.517 -1.312 1.00 0.00 H new ATOM 0 HA ALA A 348 19.628 19.663 -3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 348 17.756 20.503 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 348 17.545 18.782 -2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 348 18.164 19.253 -0.489 1.00 0.00 H new ATOM 4994 N SER A 349 21.068 20.163 -0.244 1.00 0.00 N ATOM 4995 CA SER A 349 21.959 21.046 0.508 1.00 0.00 C ATOM 4996 C SER A 349 23.322 21.187 -0.212 1.00 0.00 C ATOM 4997 O SER A 349 23.992 22.209 -0.064 1.00 0.00 O ATOM 4998 CB SER A 349 22.141 20.453 1.928 1.00 0.00 C ATOM 4999 OG SER A 349 22.786 21.340 2.831 1.00 0.00 O ATOM 0 H SER A 349 20.979 19.234 0.168 1.00 0.00 H new ATOM 0 HA SER A 349 21.526 22.044 0.578 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.164 20.184 2.330 1.00 0.00 H new ATOM 0 HB3 SER A 349 22.721 19.533 1.858 1.00 0.00 H new ATOM 0 HG SER A 349 22.870 20.910 3.708 1.00 0.00 H new ATOM 5005 N GLY A 350 23.741 20.174 -0.983 1.00 0.00 N ATOM 5006 CA GLY A 350 24.919 20.192 -1.853 1.00 0.00 C ATOM 5007 C GLY A 350 26.085 19.382 -1.276 1.00 0.00 C ATOM 5008 O GLY A 350 27.059 19.099 -1.972 1.00 0.00 O ATOM 0 H GLY A 350 23.245 19.283 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 350 24.651 19.792 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 350 25.238 21.223 -2.007 1.00 0.00 H new ATOM 5012 N GLN A 351 25.994 19.013 0.010 1.00 0.00 N ATOM 5013 CA GLN A 351 27.049 18.396 0.816 1.00 0.00 C ATOM 5014 C GLN A 351 27.348 16.936 0.427 1.00 0.00 C ATOM 5015 O GLN A 351 28.398 16.411 0.796 1.00 0.00 O ATOM 5016 CB GLN A 351 26.649 18.486 2.309 1.00 0.00 C ATOM 5017 CG GLN A 351 25.361 17.721 2.704 1.00 0.00 C ATOM 5018 CD GLN A 351 24.966 17.832 4.180 1.00 0.00 C ATOM 5019 OE1 GLN A 351 23.929 17.309 4.574 1.00 0.00 O ATOM 5020 NE2 GLN A 351 25.755 18.498 5.015 1.00 0.00 N ATOM 0 H GLN A 351 25.134 19.146 0.542 1.00 0.00 H new ATOM 0 HA GLN A 351 27.971 18.946 0.627 1.00 0.00 H new ATOM 0 HB2 GLN A 351 27.475 18.107 2.911 1.00 0.00 H new ATOM 0 HB3 GLN A 351 26.521 19.537 2.570 1.00 0.00 H new ATOM 0 HG2 GLN A 351 24.536 18.090 2.094 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.493 16.667 2.457 1.00 0.00 H new ATOM 0 HE21 GLN A 351 26.614 18.927 4.672 1.00 0.00 H new ATOM 0 HE22 GLN A 351 25.502 18.580 6.000 1.00 0.00 H new ATOM 5029 N LEU A 352 26.449 16.286 -0.323 1.00 0.00 N ATOM 5030 CA LEU A 352 26.641 14.936 -0.850 1.00 0.00 C ATOM 5031 C LEU A 352 27.579 14.961 -2.079 1.00 0.00 C ATOM 5032 O LEU A 352 28.283 13.985 -2.325 1.00 0.00 O ATOM 5033 CB LEU A 352 25.257 14.378 -1.250 1.00 0.00 C ATOM 5034 CG LEU A 352 25.181 12.840 -1.341 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.182 12.165 0.043 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.933 12.416 -2.118 1.00 0.00 C ATOM 0 H LEU A 352 25.552 16.695 -0.583 1.00 0.00 H new ATOM 0 HA LEU A 352 27.101 14.303 -0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.519 14.722 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 352 24.976 14.799 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 352 26.077 12.511 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.127 11.083 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.098 12.424 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.321 12.509 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.892 11.328 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 352 23.044 12.787 -1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.973 12.831 -3.125 1.00 0.00 H new ATOM 5048 N GLY A 353 27.611 16.083 -2.817 1.00 0.00 N ATOM 5049 CA GLY A 353 28.561 16.507 -3.856 1.00 0.00 C ATOM 5050 C GLY A 353 29.923 15.789 -3.903 1.00 0.00 C ATOM 5051 O GLY A 353 30.129 14.974 -4.801 1.00 0.00 O ATOM 0 H GLY A 353 26.891 16.793 -2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.079 16.380 -4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.746 17.574 -3.729 1.00 0.00 H new ATOM 5055 N PRO A 354 30.842 16.057 -2.946 1.00 0.00 N ATOM 5056 CA PRO A 354 32.139 15.372 -2.794 1.00 0.00 C ATOM 5057 C PRO A 354 32.126 13.829 -2.834 1.00 0.00 C ATOM 5058 O PRO A 354 33.076 13.233 -3.343 1.00 0.00 O ATOM 5059 CB PRO A 354 32.684 15.851 -1.440 1.00 0.00 C ATOM 5060 CG PRO A 354 32.039 17.207 -1.215 1.00 0.00 C ATOM 5061 CD PRO A 354 30.707 17.133 -1.960 1.00 0.00 C ATOM 0 HA PRO A 354 32.752 15.629 -3.658 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.427 15.154 -0.642 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.771 15.929 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 354 31.888 17.402 -0.153 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.664 18.012 -1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 354 29.888 16.927 -1.271 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.482 18.081 -2.449 1.00 0.00 H new ATOM 5069 N LEU A 355 31.077 13.174 -2.313 1.00 0.00 N ATOM 5070 CA LEU A 355 30.927 11.717 -2.340 1.00 0.00 C ATOM 5071 C LEU A 355 30.426 11.274 -3.723 1.00 0.00 C ATOM 5072 O LEU A 355 30.916 10.284 -4.255 1.00 0.00 O ATOM 5073 CB LEU A 355 29.897 11.258 -1.280 1.00 0.00 C ATOM 5074 CG LEU A 355 30.293 11.543 0.185 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.070 11.433 1.107 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.416 10.610 0.669 1.00 0.00 C ATOM 0 H LEU A 355 30.300 13.651 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 355 31.898 11.270 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 355 28.945 11.748 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 355 29.734 10.186 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 355 30.675 12.563 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.370 11.637 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.315 12.157 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 355 28.655 10.427 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.663 10.845 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.083 9.574 0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.299 10.749 0.045 1.00 0.00 H new ATOM 5088 N MET A 356 29.512 12.032 -4.347 1.00 0.00 N ATOM 5089 CA MET A 356 28.952 11.773 -5.682 1.00 0.00 C ATOM 5090 C MET A 356 30.027 11.718 -6.790 1.00 0.00 C ATOM 5091 O MET A 356 29.864 11.004 -7.779 1.00 0.00 O ATOM 5092 CB MET A 356 27.862 12.812 -6.017 1.00 0.00 C ATOM 5093 CG MET A 356 26.639 12.767 -5.081 1.00 0.00 C ATOM 5094 SD MET A 356 25.262 11.731 -5.645 1.00 0.00 S ATOM 5095 CE MET A 356 25.636 10.156 -4.828 1.00 0.00 C ATOM 0 H MET A 356 29.128 12.875 -3.919 1.00 0.00 H new ATOM 0 HA MET A 356 28.501 10.781 -5.650 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.301 13.809 -5.976 1.00 0.00 H new ATOM 0 HB3 MET A 356 27.527 12.653 -7.042 1.00 0.00 H new ATOM 0 HG2 MET A 356 26.964 12.409 -4.104 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.272 13.784 -4.942 1.00 0.00 H new ATOM 0 HE1 MET A 356 24.769 9.499 -4.890 1.00 0.00 H new ATOM 0 HE2 MET A 356 26.486 9.683 -5.321 1.00 0.00 H new ATOM 0 HE3 MET A 356 25.879 10.338 -3.781 1.00 0.00 H new ATOM 5105 N CYS A 357 31.161 12.400 -6.582 1.00 0.00 N ATOM 5106 CA CYS A 357 32.342 12.379 -7.445 1.00 0.00 C ATOM 5107 C CYS A 357 33.077 11.020 -7.440 1.00 0.00 C ATOM 5108 O CYS A 357 33.767 10.708 -8.411 1.00 0.00 O ATOM 5109 CB CYS A 357 33.352 13.444 -6.955 1.00 0.00 C ATOM 5110 SG CYS A 357 32.653 15.122 -6.963 1.00 0.00 S ATOM 0 H CYS A 357 31.282 13.007 -5.771 1.00 0.00 H new ATOM 0 HA CYS A 357 31.985 12.576 -8.456 1.00 0.00 H new ATOM 0 HB2 CYS A 357 33.677 13.194 -5.945 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.237 13.420 -7.590 1.00 0.00 H new ATOM 0 HG CYS A 357 31.646 15.176 -6.143 1.00 0.00 H new ATOM 5116 N GLN A 358 32.975 10.220 -6.364 1.00 0.00 N ATOM 5117 CA GLN A 358 33.822 9.040 -6.150 1.00 0.00 C ATOM 5118 C GLN A 358 33.236 7.781 -6.818 1.00 0.00 C ATOM 5119 O GLN A 358 33.987 6.862 -7.146 1.00 0.00 O ATOM 5120 CB GLN A 358 34.026 8.845 -4.618 1.00 0.00 C ATOM 5121 CG GLN A 358 32.994 8.003 -3.816 1.00 0.00 C ATOM 5122 CD GLN A 358 33.365 6.526 -3.649 1.00 0.00 C ATOM 5123 OE1 GLN A 358 34.522 6.180 -3.426 1.00 0.00 O ATOM 5124 NE2 GLN A 358 32.390 5.633 -3.754 1.00 0.00 N ATOM 0 H GLN A 358 32.299 10.377 -5.617 1.00 0.00 H new ATOM 0 HA GLN A 358 34.790 9.202 -6.624 1.00 0.00 H new ATOM 0 HB2 GLN A 358 35.005 8.389 -4.473 1.00 0.00 H new ATOM 0 HB3 GLN A 358 34.065 9.835 -4.164 1.00 0.00 H new ATOM 0 HG2 GLN A 358 32.872 8.447 -2.828 1.00 0.00 H new ATOM 0 HG3 GLN A 358 32.027 8.067 -4.315 1.00 0.00 H new ATOM 0 HE21 GLN A 358 31.435 5.940 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 358 32.595 4.639 -3.649 1.00 0.00 H new ATOM 5133 N PHE A 359 31.912 7.727 -7.019 1.00 0.00 N ATOM 5134 CA PHE A 359 31.203 6.530 -7.482 1.00 0.00 C ATOM 5135 C PHE A 359 31.295 6.348 -9.009 1.00 0.00 C ATOM 5136 O PHE A 359 31.164 5.223 -9.493 1.00 0.00 O ATOM 5137 CB PHE A 359 29.710 6.654 -7.115 1.00 0.00 C ATOM 5138 CG PHE A 359 29.404 6.597 -5.629 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.396 5.362 -4.948 1.00 0.00 C ATOM 5140 CD2 PHE A 359 29.088 7.779 -4.932 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.073 5.317 -3.578 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.764 7.735 -3.564 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.753 6.502 -2.887 1.00 0.00 C ATOM 0 H PHE A 359 31.297 8.525 -6.862 1.00 0.00 H new ATOM 0 HA PHE A 359 31.671 5.672 -7.000 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.332 7.596 -7.512 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.162 5.855 -7.614 1.00 0.00 H new ATOM 0 HD1 PHE A 359 29.637 4.452 -5.477 1.00 0.00 H new ATOM 0 HD2 PHE A 359 29.094 8.726 -5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.071 4.372 -3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.524 8.645 -3.035 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.499 6.464 -1.838 1.00 0.00 H new ATOM 5153 N GLY A 360 31.511 7.429 -9.771 1.00 0.00 N ATOM 5154 CA GLY A 360 31.688 7.391 -11.225 1.00 0.00 C ATOM 5155 C GLY A 360 30.474 7.931 -11.992 1.00 0.00 C ATOM 5156 O GLY A 360 30.302 7.612 -13.168 1.00 0.00 O ATOM 0 H GLY A 360 31.568 8.371 -9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.569 7.974 -11.493 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.879 6.364 -11.535 1.00 0.00 H new ATOM 5160 N LEU A 361 29.608 8.708 -11.327 1.00 0.00 N ATOM 5161 CA LEU A 361 28.362 9.266 -11.862 1.00 0.00 C ATOM 5162 C LEU A 361 28.623 10.326 -12.963 1.00 0.00 C ATOM 5163 O LEU A 361 29.716 10.905 -12.975 1.00 0.00 O ATOM 5164 CB LEU A 361 27.568 9.896 -10.691 1.00 0.00 C ATOM 5165 CG LEU A 361 27.201 8.918 -9.550 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.518 9.654 -8.390 1.00 0.00 C ATOM 5167 CD2 LEU A 361 26.338 7.734 -10.020 1.00 0.00 C ATOM 0 H LEU A 361 29.766 8.976 -10.356 1.00 0.00 H new ATOM 0 HA LEU A 361 27.790 8.463 -12.327 1.00 0.00 H new ATOM 0 HB2 LEU A 361 28.154 10.715 -10.273 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.650 10.330 -11.086 1.00 0.00 H new ATOM 0 HG LEU A 361 28.143 8.498 -9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 361 26.271 8.942 -7.602 1.00 0.00 H new ATOM 0 HD12 LEU A 361 27.192 10.414 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.605 10.130 -8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 361 26.116 7.086 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.406 8.109 -10.444 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.879 7.167 -10.777 1.00 0.00 H new ATOM 5179 N PRO A 362 27.662 10.580 -13.891 1.00 0.00 N ATOM 5180 CA PRO A 362 27.784 11.563 -14.985 1.00 0.00 C ATOM 5181 C PRO A 362 28.249 12.959 -14.538 1.00 0.00 C ATOM 5182 O PRO A 362 27.811 13.450 -13.497 1.00 0.00 O ATOM 5183 CB PRO A 362 26.379 11.663 -15.605 1.00 0.00 C ATOM 5184 CG PRO A 362 25.709 10.344 -15.275 1.00 0.00 C ATOM 5185 CD PRO A 362 26.380 9.870 -13.986 1.00 0.00 C ATOM 0 HA PRO A 362 28.551 11.224 -15.681 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.823 12.503 -15.189 1.00 0.00 H new ATOM 0 HB3 PRO A 362 26.433 11.819 -16.682 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.635 10.471 -15.137 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.844 9.621 -16.079 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.753 10.087 -13.121 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.536 8.791 -14.005 1.00 0.00 H new ATOM 5193 N ALA A 363 29.079 13.628 -15.350 1.00 0.00 N ATOM 5194 CA ALA A 363 29.641 14.953 -15.068 1.00 0.00 C ATOM 5195 C ALA A 363 28.565 16.030 -14.836 1.00 0.00 C ATOM 5196 O ALA A 363 28.710 16.875 -13.955 1.00 0.00 O ATOM 5197 CB ALA A 363 30.564 15.368 -16.223 1.00 0.00 C ATOM 0 H ALA A 363 29.386 13.250 -16.246 1.00 0.00 H new ATOM 0 HA ALA A 363 30.204 14.875 -14.138 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.984 16.353 -16.017 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.371 14.643 -16.322 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.993 15.404 -17.151 1.00 0.00 H new ATOM 5203 N GLU A 364 27.453 15.942 -15.577 1.00 0.00 N ATOM 5204 CA GLU A 364 26.289 16.821 -15.469 1.00 0.00 C ATOM 5205 C GLU A 364 25.483 16.550 -14.179 1.00 0.00 C ATOM 5206 O GLU A 364 24.850 17.462 -13.650 1.00 0.00 O ATOM 5207 CB GLU A 364 25.375 16.579 -16.695 1.00 0.00 C ATOM 5208 CG GLU A 364 26.030 16.855 -18.070 1.00 0.00 C ATOM 5209 CD GLU A 364 26.450 18.308 -18.279 1.00 0.00 C ATOM 5210 OE1 GLU A 364 25.610 19.207 -18.078 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 27.611 18.536 -18.671 1.00 0.00 O ATOM 0 H GLU A 364 27.338 15.227 -16.296 1.00 0.00 H new ATOM 0 HA GLU A 364 26.639 17.853 -15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 364 25.033 15.544 -16.675 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.491 17.209 -16.599 1.00 0.00 H new ATOM 0 HG2 GLU A 364 26.906 16.215 -18.178 1.00 0.00 H new ATOM 0 HG3 GLU A 364 25.330 16.573 -18.857 1.00 0.00 H new ATOM 5218 N ALA A 365 25.532 15.318 -13.647 1.00 0.00 N ATOM 5219 CA ALA A 365 24.885 14.938 -12.394 1.00 0.00 C ATOM 5220 C ALA A 365 25.762 15.371 -11.209 1.00 0.00 C ATOM 5221 O ALA A 365 25.253 15.964 -10.261 1.00 0.00 O ATOM 5222 CB ALA A 365 24.684 13.411 -12.350 1.00 0.00 C ATOM 0 H ALA A 365 26.034 14.548 -14.089 1.00 0.00 H new ATOM 0 HA ALA A 365 23.915 15.431 -12.330 1.00 0.00 H new ATOM 0 HB1 ALA A 365 24.201 13.134 -11.413 1.00 0.00 H new ATOM 0 HB2 ALA A 365 24.057 13.102 -13.186 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.652 12.914 -12.420 1.00 0.00 H new ATOM 5228 N VAL A 366 27.082 15.147 -11.282 1.00 0.00 N ATOM 5229 CA VAL A 366 28.075 15.593 -10.301 1.00 0.00 C ATOM 5230 C VAL A 366 28.091 17.139 -10.165 1.00 0.00 C ATOM 5231 O VAL A 366 28.145 17.653 -9.046 1.00 0.00 O ATOM 5232 CB VAL A 366 29.457 14.974 -10.661 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.616 15.519 -9.812 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.438 13.437 -10.526 1.00 0.00 C ATOM 0 H VAL A 366 27.500 14.631 -12.056 1.00 0.00 H new ATOM 0 HA VAL A 366 27.806 15.234 -9.308 1.00 0.00 H new ATOM 0 HB VAL A 366 29.631 15.264 -11.697 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.547 15.043 -10.119 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.696 16.597 -9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.428 15.305 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.418 13.037 -10.785 1.00 0.00 H new ATOM 0 HG22 VAL A 366 29.194 13.165 -9.499 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.688 13.022 -11.199 1.00 0.00 H new ATOM 5244 N GLU A 367 27.982 17.874 -11.282 1.00 0.00 N ATOM 5245 CA GLU A 367 27.824 19.332 -11.361 1.00 0.00 C ATOM 5246 C GLU A 367 26.590 19.818 -10.572 1.00 0.00 C ATOM 5247 O GLU A 367 26.683 20.714 -9.731 1.00 0.00 O ATOM 5248 CB GLU A 367 27.783 19.729 -12.863 1.00 0.00 C ATOM 5249 CG GLU A 367 27.298 21.150 -13.239 1.00 0.00 C ATOM 5250 CD GLU A 367 28.223 22.290 -12.820 1.00 0.00 C ATOM 5251 OE1 GLU A 367 29.337 22.042 -12.318 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 27.819 23.453 -13.019 1.00 0.00 O ATOM 0 H GLU A 367 28.003 17.442 -12.206 1.00 0.00 H new ATOM 0 HA GLU A 367 28.671 19.830 -10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 367 28.788 19.604 -13.266 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.142 19.013 -13.378 1.00 0.00 H new ATOM 0 HG2 GLU A 367 27.161 21.195 -14.319 1.00 0.00 H new ATOM 0 HG3 GLU A 367 26.320 21.313 -12.786 1.00 0.00 H new ATOM 5259 N ALA A 368 25.439 19.177 -10.818 1.00 0.00 N ATOM 5260 CA ALA A 368 24.159 19.457 -10.178 1.00 0.00 C ATOM 5261 C ALA A 368 24.169 19.110 -8.680 1.00 0.00 C ATOM 5262 O ALA A 368 23.691 19.899 -7.865 1.00 0.00 O ATOM 5263 CB ALA A 368 23.077 18.633 -10.890 1.00 0.00 C ATOM 0 H ALA A 368 25.379 18.419 -11.498 1.00 0.00 H new ATOM 0 HA ALA A 368 23.958 20.525 -10.258 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.109 18.826 -10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.039 18.914 -11.942 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.314 17.572 -10.806 1.00 0.00 H new ATOM 5269 N ALA A 369 24.756 17.964 -8.311 1.00 0.00 N ATOM 5270 CA ALA A 369 24.804 17.434 -6.950 1.00 0.00 C ATOM 5271 C ALA A 369 25.696 18.260 -6.009 1.00 0.00 C ATOM 5272 O ALA A 369 25.429 18.316 -4.810 1.00 0.00 O ATOM 5273 CB ALA A 369 25.365 16.006 -7.002 1.00 0.00 C ATOM 0 H ALA A 369 25.228 17.359 -8.983 1.00 0.00 H new ATOM 0 HA ALA A 369 23.788 17.468 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.408 15.595 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.719 15.383 -7.621 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.368 16.024 -7.429 1.00 0.00 H new ATOM 5279 N ASN A 370 26.745 18.901 -6.540 1.00 0.00 N ATOM 5280 CA ASN A 370 27.644 19.779 -5.782 1.00 0.00 C ATOM 5281 C ASN A 370 27.022 21.163 -5.539 1.00 0.00 C ATOM 5282 O ASN A 370 27.233 21.751 -4.478 1.00 0.00 O ATOM 5283 CB ASN A 370 28.985 19.951 -6.536 1.00 0.00 C ATOM 5284 CG ASN A 370 29.972 18.831 -6.208 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.664 18.889 -5.195 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.042 17.792 -7.028 1.00 0.00 N ATOM 0 H ASN A 370 26.997 18.822 -7.525 1.00 0.00 H new ATOM 0 HA ASN A 370 27.817 19.306 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 370 28.798 19.967 -7.610 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.427 20.912 -6.275 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.679 17.022 -6.823 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.459 17.762 -7.864 1.00 0.00 H new ATOM 5293 N LYS A 371 26.246 21.680 -6.499 1.00 0.00 N ATOM 5294 CA LYS A 371 25.567 22.973 -6.402 1.00 0.00 C ATOM 5295 C LYS A 371 24.229 22.868 -5.644 1.00 0.00 C ATOM 5296 O LYS A 371 23.833 23.822 -4.974 1.00 0.00 O ATOM 5297 CB LYS A 371 25.333 23.506 -7.829 1.00 0.00 C ATOM 5298 CG LYS A 371 26.640 24.080 -8.410 1.00 0.00 C ATOM 5299 CD LYS A 371 26.510 24.603 -9.845 1.00 0.00 C ATOM 5300 CE LYS A 371 27.787 25.324 -10.320 1.00 0.00 C ATOM 5301 NZ LYS A 371 27.704 25.689 -11.741 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.070 21.200 -7.382 1.00 0.00 H new ATOM 0 HA LYS A 371 26.197 23.659 -5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.965 22.703 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.564 24.279 -7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.985 24.891 -7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.407 23.306 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 371 26.294 23.771 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS A 371 25.664 25.288 -9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.943 26.222 -9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 371 28.651 24.679 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 28.275 26.541 -11.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 28.065 24.906 -12.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 26.713 25.879 -11.993 1.00 0.00 H new ATOM 5315 N GLY A 372 23.563 21.712 -5.703 1.00 0.00 N ATOM 5316 CA GLY A 372 22.410 21.360 -4.879 1.00 0.00 C ATOM 5317 C GLY A 372 21.112 21.200 -5.679 1.00 0.00 C ATOM 5318 O GLY A 372 20.029 21.291 -5.104 1.00 0.00 O ATOM 0 H GLY A 372 23.824 20.969 -6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.620 20.429 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.267 22.129 -4.120 1.00 0.00 H new ATOM 5322 N ASP A 373 21.193 21.013 -7.002 1.00 0.00 N ATOM 5323 CA ASP A 373 20.032 20.890 -7.885 1.00 0.00 C ATOM 5324 C ASP A 373 19.653 19.401 -8.008 1.00 0.00 C ATOM 5325 O ASP A 373 20.401 18.600 -8.569 1.00 0.00 O ATOM 5326 CB ASP A 373 20.382 21.489 -9.270 1.00 0.00 C ATOM 5327 CG ASP A 373 19.160 21.707 -10.164 1.00 0.00 C ATOM 5328 OD1 ASP A 373 18.313 20.798 -10.266 1.00 0.00 O ATOM 5329 OD2 ASP A 373 19.063 22.798 -10.761 1.00 0.00 O1- ATOM 0 H ASP A 373 22.083 20.942 -7.495 1.00 0.00 H new ATOM 0 HA ASP A 373 19.181 21.435 -7.477 1.00 0.00 H new ATOM 0 HB2 ASP A 373 20.893 22.441 -9.127 1.00 0.00 H new ATOM 0 HB3 ASP A 373 21.081 20.825 -9.779 1.00 0.00 H new ATOM 5334 N VAL A 374 18.487 19.037 -7.468 1.00 0.00 N ATOM 5335 CA VAL A 374 17.929 17.683 -7.477 1.00 0.00 C ATOM 5336 C VAL A 374 17.292 17.362 -8.853 1.00 0.00 C ATOM 5337 O VAL A 374 17.349 16.218 -9.309 1.00 0.00 O ATOM 5338 CB VAL A 374 16.857 17.610 -6.345 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.133 16.254 -6.249 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.453 17.945 -4.960 1.00 0.00 C ATOM 0 H VAL A 374 17.881 19.706 -6.993 1.00 0.00 H new ATOM 0 HA VAL A 374 18.715 16.948 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 374 16.122 18.362 -6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 374 15.405 16.287 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 374 15.621 16.048 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 374 16.860 15.466 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 374 16.672 17.882 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.246 17.235 -4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 374 17.863 18.955 -4.975 1.00 0.00 H new ATOM 5350 N GLU A 375 16.703 18.363 -9.525 1.00 0.00 N ATOM 5351 CA GLU A 375 16.005 18.240 -10.806 1.00 0.00 C ATOM 5352 C GLU A 375 17.013 17.935 -11.930 1.00 0.00 C ATOM 5353 O GLU A 375 16.843 16.968 -12.672 1.00 0.00 O ATOM 5354 CB GLU A 375 15.207 19.552 -11.046 1.00 0.00 C ATOM 5355 CG GLU A 375 14.654 19.844 -12.462 1.00 0.00 C ATOM 5356 CD GLU A 375 13.575 18.894 -12.968 1.00 0.00 C ATOM 5357 OE1 GLU A 375 12.868 18.276 -12.150 1.00 0.00 O ATOM 5358 OE2 GLU A 375 13.421 18.819 -14.205 1.00 0.00 O1- ATOM 0 H GLU A 375 16.702 19.320 -9.172 1.00 0.00 H new ATOM 0 HA GLU A 375 15.301 17.408 -10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.363 19.555 -10.356 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.851 20.385 -10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.251 20.857 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 375 15.486 19.825 -13.166 1.00 0.00 H new ATOM 5365 N ALA A 376 18.098 18.717 -12.012 1.00 0.00 N ATOM 5366 CA ALA A 376 19.179 18.547 -12.980 1.00 0.00 C ATOM 5367 C ALA A 376 19.981 17.260 -12.724 1.00 0.00 C ATOM 5368 O ALA A 376 20.402 16.622 -13.686 1.00 0.00 O ATOM 5369 CB ALA A 376 20.121 19.755 -12.914 1.00 0.00 C ATOM 0 H ALA A 376 18.248 19.508 -11.386 1.00 0.00 H new ATOM 0 HA ALA A 376 18.729 18.471 -13.970 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.927 19.628 -13.636 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.565 20.663 -13.147 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.541 19.834 -11.911 1.00 0.00 H new ATOM 5375 N PHE A 377 20.142 16.846 -11.456 1.00 0.00 N ATOM 5376 CA PHE A 377 20.736 15.566 -11.054 1.00 0.00 C ATOM 5377 C PHE A 377 19.959 14.378 -11.648 1.00 0.00 C ATOM 5378 O PHE A 377 20.531 13.568 -12.379 1.00 0.00 O ATOM 5379 CB PHE A 377 20.810 15.461 -9.512 1.00 0.00 C ATOM 5380 CG PHE A 377 21.312 14.127 -8.977 1.00 0.00 C ATOM 5381 CD1 PHE A 377 22.692 13.849 -8.967 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.402 13.152 -8.509 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.165 12.617 -8.478 1.00 0.00 C ATOM 5384 CE2 PHE A 377 20.874 11.916 -8.025 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.257 11.652 -8.002 1.00 0.00 C ATOM 0 H PHE A 377 19.852 17.413 -10.659 1.00 0.00 H new ATOM 0 HA PHE A 377 21.751 15.528 -11.450 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.462 16.252 -9.141 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.817 15.648 -9.103 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.391 14.585 -9.336 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.341 13.355 -8.522 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.225 12.412 -8.468 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.176 11.172 -7.672 1.00 0.00 H new ATOM 0 HZ PHE A 377 22.621 10.710 -7.619 1.00 0.00 H new ATOM 5395 N ALA A 378 18.648 14.302 -11.371 1.00 0.00 N ATOM 5396 CA ALA A 378 17.781 13.215 -11.818 1.00 0.00 C ATOM 5397 C ALA A 378 17.610 13.200 -13.347 1.00 0.00 C ATOM 5398 O ALA A 378 17.564 12.127 -13.946 1.00 0.00 O ATOM 5399 CB ALA A 378 16.411 13.354 -11.144 1.00 0.00 C ATOM 0 H ALA A 378 18.159 15.008 -10.821 1.00 0.00 H new ATOM 0 HA ALA A 378 18.250 12.273 -11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.759 12.545 -11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.531 13.305 -10.062 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.967 14.312 -11.416 1.00 0.00 H new ATOM 5405 N LYS A 379 17.571 14.378 -13.984 1.00 0.00 N ATOM 5406 CA LYS A 379 17.502 14.551 -15.434 1.00 0.00 C ATOM 5407 C LYS A 379 18.802 14.079 -16.109 1.00 0.00 C ATOM 5408 O LYS A 379 18.744 13.337 -17.088 1.00 0.00 O ATOM 5409 CB LYS A 379 17.239 16.041 -15.728 1.00 0.00 C ATOM 5410 CG LYS A 379 16.843 16.364 -17.182 1.00 0.00 C ATOM 5411 CD LYS A 379 16.712 17.877 -17.470 1.00 0.00 C ATOM 5412 CE LYS A 379 15.818 18.673 -16.494 1.00 0.00 C ATOM 5413 NZ LYS A 379 14.411 18.242 -16.516 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.587 15.266 -13.482 1.00 0.00 H new ATOM 0 HA LYS A 379 16.693 13.944 -15.840 1.00 0.00 H new ATOM 0 HB2 LYS A 379 16.446 16.391 -15.066 1.00 0.00 H new ATOM 0 HB3 LYS A 379 18.136 16.608 -15.478 1.00 0.00 H new ATOM 0 HG2 LYS A 379 17.587 15.938 -17.855 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.894 15.877 -17.407 1.00 0.00 H new ATOM 0 HD2 LYS A 379 17.709 18.317 -17.460 1.00 0.00 H new ATOM 0 HD3 LYS A 379 16.318 18.003 -18.478 1.00 0.00 H new ATOM 0 HE2 LYS A 379 16.209 18.565 -15.482 1.00 0.00 H new ATOM 0 HE3 LYS A 379 15.871 19.733 -16.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 14.065 18.137 -15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 13.838 18.954 -17.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 14.335 17.330 -17.010 1.00 0.00 H new ATOM 5427 N ALA A 380 19.969 14.451 -15.561 1.00 0.00 N ATOM 5428 CA ALA A 380 21.287 14.037 -16.041 1.00 0.00 C ATOM 5429 C ALA A 380 21.492 12.521 -15.915 1.00 0.00 C ATOM 5430 O ALA A 380 22.020 11.894 -16.835 1.00 0.00 O ATOM 5431 CB ALA A 380 22.381 14.767 -15.246 1.00 0.00 C ATOM 0 H ALA A 380 20.018 15.066 -14.749 1.00 0.00 H new ATOM 0 HA ALA A 380 21.351 14.298 -17.097 1.00 0.00 H new ATOM 0 HB1 ALA A 380 23.362 14.456 -15.606 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.270 15.843 -15.379 1.00 0.00 H new ATOM 0 HB3 ALA A 380 22.288 14.520 -14.188 1.00 0.00 H new ATOM 5437 N MET A 381 21.027 11.925 -14.810 1.00 0.00 N ATOM 5438 CA MET A 381 21.092 10.487 -14.558 1.00 0.00 C ATOM 5439 C MET A 381 20.151 9.719 -15.505 1.00 0.00 C ATOM 5440 O MET A 381 20.543 8.684 -16.038 1.00 0.00 O ATOM 5441 CB MET A 381 20.705 10.206 -13.090 1.00 0.00 C ATOM 5442 CG MET A 381 21.277 8.884 -12.548 1.00 0.00 C ATOM 5443 SD MET A 381 23.083 8.853 -12.350 1.00 0.00 S ATOM 5444 CE MET A 381 23.284 10.020 -10.973 1.00 0.00 C ATOM 0 H MET A 381 20.586 12.445 -14.051 1.00 0.00 H new ATOM 0 HA MET A 381 22.111 10.146 -14.742 1.00 0.00 H new ATOM 0 HB2 MET A 381 21.056 11.028 -12.466 1.00 0.00 H new ATOM 0 HB3 MET A 381 19.618 10.184 -13.007 1.00 0.00 H new ATOM 0 HG2 MET A 381 20.817 8.675 -11.582 1.00 0.00 H new ATOM 0 HG3 MET A 381 20.986 8.077 -13.220 1.00 0.00 H new ATOM 0 HE1 MET A 381 24.336 10.074 -10.692 1.00 0.00 H new ATOM 0 HE2 MET A 381 22.939 11.008 -11.280 1.00 0.00 H new ATOM 0 HE3 MET A 381 22.697 9.680 -10.119 1.00 0.00 H new ATOM 5454 N GLN A 382 18.940 10.242 -15.750 1.00 0.00 N ATOM 5455 CA GLN A 382 17.941 9.676 -16.658 1.00 0.00 C ATOM 5456 C GLN A 382 18.398 9.749 -18.127 1.00 0.00 C ATOM 5457 O GLN A 382 18.177 8.804 -18.883 1.00 0.00 O ATOM 5458 CB GLN A 382 16.611 10.436 -16.461 1.00 0.00 C ATOM 5459 CG GLN A 382 15.419 9.902 -17.289 1.00 0.00 C ATOM 5460 CD GLN A 382 14.077 10.578 -16.989 1.00 0.00 C ATOM 5461 OE1 GLN A 382 14.020 11.521 -16.054 1.00 0.00 O flip ATOM 5462 NE2 GLN A 382 13.073 10.250 -17.615 1.00 0.00 N flip ATOM 0 H GLN A 382 18.622 11.102 -15.303 1.00 0.00 H new ATOM 0 HA GLN A 382 17.806 8.620 -16.423 1.00 0.00 H new ATOM 0 HB2 GLN A 382 16.344 10.401 -15.405 1.00 0.00 H new ATOM 0 HB3 GLN A 382 16.769 11.484 -16.715 1.00 0.00 H new ATOM 0 HG2 GLN A 382 15.645 10.027 -18.348 1.00 0.00 H new ATOM 0 HG3 GLN A 382 15.319 8.832 -17.109 1.00 0.00 H new ATOM 0 HE21 GLN A 382 13.132 9.525 -18.330 1.00 0.00 H new ATOM 0 HE22 GLN A 382 12.180 10.703 -17.420 1.00 0.00 H new ATOM 5471 N ASN A 383 19.063 10.840 -18.536 1.00 0.00 N ATOM 5472 CA ASN A 383 19.571 11.025 -19.903 1.00 0.00 C ATOM 5473 C ASN A 383 20.720 10.036 -20.194 1.00 0.00 C ATOM 5474 O ASN A 383 20.800 9.488 -21.294 1.00 0.00 O ATOM 5475 CB ASN A 383 20.081 12.476 -20.094 1.00 0.00 C ATOM 5476 CG ASN A 383 20.018 12.959 -21.550 1.00 0.00 C ATOM 5477 OD1 ASN A 383 20.270 12.208 -22.490 1.00 0.00 O ATOM 5478 ND2 ASN A 383 19.625 14.208 -21.771 1.00 0.00 N ATOM 0 H ASN A 383 19.265 11.627 -17.920 1.00 0.00 H new ATOM 0 HA ASN A 383 18.753 10.834 -20.598 1.00 0.00 H new ATOM 0 HB2 ASN A 383 19.489 13.146 -19.471 1.00 0.00 H new ATOM 0 HB3 ASN A 383 21.111 12.540 -19.742 1.00 0.00 H new ATOM 0 HD21 ASN A 383 19.530 14.551 -22.727 1.00 0.00 H new ATOM 0 HD22 ASN A 383 19.418 14.824 -20.985 1.00 0.00 H new ATOM 5485 N ASN A 384 21.567 9.767 -19.195 1.00 0.00 N ATOM 5486 CA ASN A 384 22.723 8.866 -19.278 1.00 0.00 C ATOM 5487 C ASN A 384 22.378 7.418 -18.872 1.00 0.00 C ATOM 5488 O ASN A 384 23.271 6.576 -18.782 1.00 0.00 O ATOM 5489 CB ASN A 384 23.858 9.403 -18.371 1.00 0.00 C ATOM 5490 CG ASN A 384 24.556 10.619 -18.982 1.00 0.00 C ATOM 5491 OD1 ASN A 384 25.442 10.477 -19.822 1.00 0.00 O ATOM 5492 ND2 ASN A 384 24.171 11.825 -18.582 1.00 0.00 N ATOM 0 H ASN A 384 21.463 10.186 -18.271 1.00 0.00 H new ATOM 0 HA ASN A 384 23.043 8.841 -20.320 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.447 9.672 -17.398 1.00 0.00 H new ATOM 0 HB3 ASN A 384 24.590 8.613 -18.201 1.00 0.00 H new ATOM 0 HD21 ASN A 384 24.613 12.657 -18.973 1.00 0.00 H new ATOM 0 HD22 ASN A 384 23.434 11.919 -17.884 1.00 0.00 H new ATOM 5499 N ALA A 385 21.092 7.091 -18.679 1.00 0.00 N ATOM 5500 CA ALA A 385 20.597 5.749 -18.356 1.00 0.00 C ATOM 5501 C ALA A 385 20.416 4.867 -19.615 1.00 0.00 C ATOM 5502 O ALA A 385 19.824 3.791 -19.529 1.00 0.00 O ATOM 5503 CB ALA A 385 19.231 5.879 -17.655 1.00 0.00 C ATOM 0 H ALA A 385 20.343 7.780 -18.746 1.00 0.00 H new ATOM 0 HA ALA A 385 21.337 5.272 -17.713 1.00 0.00 H new ATOM 0 HB1 ALA A 385 18.852 4.887 -17.410 1.00 0.00 H new ATOM 0 HB2 ALA A 385 19.345 6.460 -16.740 1.00 0.00 H new ATOM 0 HB3 ALA A 385 18.528 6.382 -18.319 1.00 0.00 H new