USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1061 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 MET CE :methyl -165:sc= -1.01 (180deg=0) USER MOD Set 1.2: A 106 MET CE :methyl -139:sc= -5.39! (180deg=-5.58!) USER MOD Set 1.3: A 114 LYS NZ :NH3+ 141:sc= -0.593 (180deg=-2.18!) USER MOD Set 2.1: A 102 TYR OH : rot 122:sc= 0.317 USER MOD Set 2.2: A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.572 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0366 USER MOD Single : A 28 SER OG : rot 180:sc= 0.00743 USER MOD Single : A 29 GLN : amide:sc= -0.0697 X(o=-0.07,f=-0.16) USER MOD Single : A 35 THR OG1 : rot -46:sc= 1.08 USER MOD Single : A 36 HIS : no HD1:sc= -0.299 K(o=-0.3,f=-0.83) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc=-0.000837 X(o=-0.00084,f=-0.25) USER MOD Single : A 52 ASN : amide:sc= -0.516 K(o=-0.52,f=0.24) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 151:sc= -2.8 (180deg=-4.69!) USER MOD Single : A 57 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.19) USER MOD Single : A 58 ASN : amide:sc= -0.277 K(o=-0.28,f=-1.6!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.924 X(o=-0.92,f=-1.4) USER MOD Single : A 68 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00263) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.0659 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0825 USER MOD Single : A 99 TYR OH : rot 171:sc= 0.377 USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 74:sc= 1.25 USER MOD Single : A 107 LYS NZ :NH3+ 163:sc= -1.7! (180deg=-2.08!) USER MOD Single : A 108 ASN : amide:sc= -0.0135 K(o=-0.014,f=-1.2) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.55! C(o=-1.6!,f=-3.4!) USER MOD Single : A 125 THR OG1 : rot 86:sc= 1.2 USER MOD Single : A 127 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.0496 K(o=-0.05,f=-0.8) USER MOD Single : A 134 GLN : amide:sc= -0.527 X(o=-0.53,f=-0.16) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 154 THR OG1 : rot -67:sc= 1.11 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.076 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ -153:sc= 0.0569 (180deg=-0.393) USER MOD Single : A 175 SER OG : rot -92:sc= -0.0876 USER MOD Single : A 181 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.46) USER MOD Single : A 183 THR OG1 : rot 108:sc= 1.28 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.787 -12.076 -6.296 1.00 0.00 N ATOM 268 CA VAL A 24 -9.149 -13.327 -6.690 1.00 0.00 C ATOM 269 C VAL A 24 -7.668 -13.326 -6.329 1.00 0.00 C ATOM 270 O VAL A 24 -7.046 -14.383 -6.215 1.00 0.00 O ATOM 271 CB VAL A 24 -9.298 -13.581 -8.203 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.483 -12.571 -8.996 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.882 -15.003 -8.547 1.00 0.00 C ATOM 0 HA VAL A 24 -9.652 -14.125 -6.144 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.347 -13.458 -8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.600 -12.766 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.833 -11.564 -8.770 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.431 -12.659 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.993 -15.165 -9.619 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -7.841 -15.156 -8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.513 -15.708 -8.006 1.00 0.00 H new ATOM 283 N TYR A 25 -7.109 -12.135 -6.149 1.00 0.00 N ATOM 284 CA TYR A 25 -5.700 -11.996 -5.802 1.00 0.00 C ATOM 285 C TYR A 25 -4.809 -12.534 -6.918 1.00 0.00 C ATOM 286 O TYR A 25 -3.875 -13.296 -6.671 1.00 0.00 O ATOM 287 CB TYR A 25 -5.399 -12.733 -4.496 1.00 0.00 C ATOM 288 CG TYR A 25 -6.356 -12.393 -3.376 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.427 -11.103 -2.864 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.187 -13.361 -2.827 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.299 -10.787 -1.841 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.063 -13.055 -1.803 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.114 -11.767 -1.314 1.00 0.00 C ATOM 294 OH TYR A 25 -8.986 -11.457 -0.293 1.00 0.00 O ATOM 0 H TYR A 25 -7.610 -11.251 -6.238 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.488 -10.935 -5.670 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.433 -13.807 -4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.383 -12.495 -4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.789 -10.334 -3.273 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.148 -14.371 -3.207 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.343 -9.779 -1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.703 -13.820 -1.389 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.488 -12.259 -0.037 1.00 0.00 H new ATOM 304 N THR A 26 -5.104 -12.126 -8.150 1.00 0.00 N ATOM 305 CA THR A 26 -4.332 -12.566 -9.305 1.00 0.00 C ATOM 306 C THR A 26 -3.299 -11.519 -9.706 1.00 0.00 C ATOM 307 O THR A 26 -3.383 -10.360 -9.299 1.00 0.00 O ATOM 308 CB THR A 26 -5.244 -12.858 -10.511 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.223 -11.823 -10.648 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.938 -14.203 -10.352 1.00 0.00 C ATOM 0 H THR A 26 -5.872 -11.492 -8.372 1.00 0.00 H new ATOM 0 HA THR A 26 -3.822 -13.484 -9.014 1.00 0.00 H new ATOM 0 HB THR A 26 -4.624 -12.891 -11.407 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.797 -12.016 -11.418 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.577 -14.387 -11.216 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.190 -14.992 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.545 -14.194 -9.447 1.00 0.00 H new ATOM 318 N THR A 27 -2.322 -11.933 -10.507 1.00 0.00 N ATOM 319 CA THR A 27 -1.271 -11.032 -10.962 1.00 0.00 C ATOM 320 C THR A 27 -1.861 -9.766 -11.575 1.00 0.00 C ATOM 321 O THR A 27 -1.433 -8.656 -11.262 1.00 0.00 O ATOM 322 CB THR A 27 -0.357 -11.712 -11.997 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.115 -12.633 -12.791 1.00 0.00 O ATOM 324 CG2 THR A 27 0.785 -12.448 -11.312 1.00 0.00 C ATOM 0 H THR A 27 -2.237 -12.888 -10.854 1.00 0.00 H new ATOM 0 HA THR A 27 -0.680 -10.767 -10.085 1.00 0.00 H new ATOM 0 HB THR A 27 0.064 -10.938 -12.639 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.526 -13.060 -13.448 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.417 -12.920 -12.064 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.378 -11.741 -10.732 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.379 -13.211 -10.648 1.00 0.00 H new ATOM 332 N SER A 28 -2.846 -9.942 -12.449 1.00 0.00 N ATOM 333 CA SER A 28 -3.493 -8.813 -13.109 1.00 0.00 C ATOM 334 C SER A 28 -3.950 -7.776 -12.087 1.00 0.00 C ATOM 335 O SER A 28 -3.647 -6.590 -12.214 1.00 0.00 O ATOM 336 CB SER A 28 -4.687 -9.293 -13.935 1.00 0.00 C ATOM 337 OG SER A 28 -4.342 -10.421 -14.722 1.00 0.00 O ATOM 0 H SER A 28 -3.214 -10.855 -12.717 1.00 0.00 H new ATOM 0 HA SER A 28 -2.766 -8.347 -13.774 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.514 -9.547 -13.272 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.034 -8.487 -14.581 1.00 0.00 H new ATOM 0 HG SER A 28 -5.122 -10.710 -15.239 1.00 0.00 H new ATOM 343 N GLN A 29 -4.682 -8.235 -11.076 1.00 0.00 N ATOM 344 CA GLN A 29 -5.182 -7.348 -10.034 1.00 0.00 C ATOM 345 C GLN A 29 -4.033 -6.654 -9.309 1.00 0.00 C ATOM 346 O GLN A 29 -4.123 -5.476 -8.963 1.00 0.00 O ATOM 347 CB GLN A 29 -6.033 -8.131 -9.032 1.00 0.00 C ATOM 348 CG GLN A 29 -6.786 -7.248 -8.051 1.00 0.00 C ATOM 349 CD GLN A 29 -7.846 -6.398 -8.723 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.666 -6.902 -9.492 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.836 -5.102 -8.436 1.00 0.00 N ATOM 0 H GLN A 29 -4.941 -9.214 -10.957 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.800 -6.586 -10.509 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.749 -8.745 -9.578 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.389 -8.811 -8.475 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.255 -7.874 -7.292 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.078 -6.599 -7.536 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.138 -4.727 -7.793 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.526 -4.481 -8.858 1.00 0.00 H new ATOM 360 N VAL A 30 -2.952 -7.393 -9.082 1.00 0.00 N ATOM 361 CA VAL A 30 -1.783 -6.851 -8.399 1.00 0.00 C ATOM 362 C VAL A 30 -1.168 -5.704 -9.192 1.00 0.00 C ATOM 363 O VAL A 30 -0.983 -4.604 -8.672 1.00 0.00 O ATOM 364 CB VAL A 30 -0.713 -7.935 -8.170 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.555 -7.320 -7.601 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.247 -9.024 -7.252 1.00 0.00 C ATOM 0 H VAL A 30 -2.861 -8.370 -9.361 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.124 -6.480 -7.433 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.468 -8.389 -9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.300 -8.100 -7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.945 -6.580 -8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.330 -6.838 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.478 -9.782 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.521 -8.588 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.125 -9.484 -7.705 1.00 0.00 H new ATOM 376 N GLY A 31 -0.852 -5.967 -10.457 1.00 0.00 N ATOM 377 CA GLY A 31 -0.261 -4.948 -11.303 1.00 0.00 C ATOM 378 C GLY A 31 -1.123 -3.706 -11.403 1.00 0.00 C ATOM 379 O GLY A 31 -0.653 -2.593 -11.169 1.00 0.00 O ATOM 0 H GLY A 31 -0.995 -6.869 -10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.718 -4.676 -10.909 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.101 -5.357 -12.301 1.00 0.00 H new ATOM 383 N GLY A 32 -2.393 -3.896 -11.753 1.00 0.00 N ATOM 384 CA GLY A 32 -3.304 -2.773 -11.880 1.00 0.00 C ATOM 385 C GLY A 32 -3.423 -1.976 -10.596 1.00 0.00 C ATOM 386 O GLY A 32 -3.468 -0.746 -10.621 1.00 0.00 O ATOM 0 H GLY A 32 -2.806 -4.807 -11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.959 -2.118 -12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.289 -3.139 -12.170 1.00 0.00 H new ATOM 390 N LEU A 33 -3.477 -2.678 -9.469 1.00 0.00 N ATOM 391 CA LEU A 33 -3.596 -2.028 -8.168 1.00 0.00 C ATOM 392 C LEU A 33 -2.360 -1.189 -7.864 1.00 0.00 C ATOM 393 O LEU A 33 -2.469 -0.024 -7.477 1.00 0.00 O ATOM 394 CB LEU A 33 -3.796 -3.076 -7.070 1.00 0.00 C ATOM 395 CG LEU A 33 -3.315 -2.683 -5.672 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.260 -3.225 -4.611 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.900 -3.187 -5.436 1.00 0.00 C ATOM 0 H LEU A 33 -3.440 -3.697 -9.430 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.463 -1.368 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.858 -3.316 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.279 -3.988 -7.367 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.309 -1.595 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.902 -2.936 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.258 -2.816 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.298 -4.312 -4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.573 -2.899 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.881 -4.273 -5.525 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.230 -2.751 -6.177 1.00 0.00 H new ATOM 409 N ILE A 34 -1.186 -1.784 -8.045 1.00 0.00 N ATOM 410 CA ILE A 34 0.069 -1.088 -7.794 1.00 0.00 C ATOM 411 C ILE A 34 0.159 0.197 -8.608 1.00 0.00 C ATOM 412 O ILE A 34 0.591 1.235 -8.106 1.00 0.00 O ATOM 413 CB ILE A 34 1.283 -1.979 -8.126 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.344 -3.172 -7.172 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.568 -1.170 -8.054 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.758 -2.801 -5.765 1.00 0.00 C ATOM 0 H ILE A 34 -1.078 -2.747 -8.365 1.00 0.00 H new ATOM 0 HA ILE A 34 0.086 -0.843 -6.732 1.00 0.00 H new ATOM 0 HB ILE A 34 1.171 -2.357 -9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.365 -3.651 -7.140 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.046 -3.907 -7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.416 -1.812 -8.291 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.522 -0.350 -8.771 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.688 -0.766 -7.049 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.780 -3.697 -5.144 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.750 -2.349 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.043 -2.090 -5.351 1.00 0.00 H new ATOM 428 N THR A 35 -0.256 0.123 -9.869 1.00 0.00 N ATOM 429 CA THR A 35 -0.226 1.280 -10.753 1.00 0.00 C ATOM 430 C THR A 35 -1.188 2.362 -10.279 1.00 0.00 C ATOM 431 O THR A 35 -0.847 3.545 -10.255 1.00 0.00 O ATOM 432 CB THR A 35 -0.581 0.890 -12.201 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.971 0.553 -12.289 1.00 0.00 O ATOM 434 CG2 THR A 35 0.263 -0.284 -12.668 1.00 0.00 C ATOM 0 H THR A 35 -0.617 -0.728 -10.301 1.00 0.00 H new ATOM 0 HA THR A 35 0.792 1.669 -10.728 1.00 0.00 H new ATOM 0 HB THR A 35 -0.373 1.743 -12.846 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.211 -0.040 -11.547 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.006 -0.541 -13.693 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.318 -0.013 -12.627 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.083 -1.142 -12.020 1.00 0.00 H new ATOM 442 N HIS A 36 -2.395 1.950 -9.901 1.00 0.00 N ATOM 443 CA HIS A 36 -3.408 2.884 -9.424 1.00 0.00 C ATOM 444 C HIS A 36 -2.907 3.654 -8.205 1.00 0.00 C ATOM 445 O HIS A 36 -2.903 4.884 -8.195 1.00 0.00 O ATOM 446 CB HIS A 36 -4.696 2.139 -9.076 1.00 0.00 C ATOM 447 CG HIS A 36 -5.725 2.999 -8.409 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.811 4.361 -8.610 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.715 2.684 -7.542 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.809 4.847 -7.892 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.375 3.849 -7.235 1.00 0.00 N ATOM 0 H HIS A 36 -2.695 0.975 -9.916 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.614 3.596 -10.223 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.121 1.720 -9.988 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.456 1.301 -8.422 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.944 1.699 -7.162 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.111 5.883 -7.849 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.172 3.931 -6.603 1.00 0.00 H new ATOM 460 N VAL A 37 -2.485 2.920 -7.180 1.00 0.00 N ATOM 461 CA VAL A 37 -1.982 3.534 -5.957 1.00 0.00 C ATOM 462 C VAL A 37 -0.775 4.421 -6.243 1.00 0.00 C ATOM 463 O VAL A 37 -0.600 5.470 -5.622 1.00 0.00 O ATOM 464 CB VAL A 37 -1.587 2.469 -4.916 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.495 1.564 -5.465 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.142 3.130 -3.621 1.00 0.00 C ATOM 0 H VAL A 37 -2.482 1.900 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.790 4.144 -5.554 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.461 1.854 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.229 0.818 -4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.855 1.063 -6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.383 2.161 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.867 2.363 -2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.282 3.770 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.958 3.731 -3.220 1.00 0.00 H new ATOM 476 N LEU A 38 0.055 3.993 -7.188 1.00 0.00 N ATOM 477 CA LEU A 38 1.247 4.749 -7.558 1.00 0.00 C ATOM 478 C LEU A 38 0.875 6.141 -8.061 1.00 0.00 C ATOM 479 O LEU A 38 1.448 7.140 -7.630 1.00 0.00 O ATOM 480 CB LEU A 38 2.036 3.998 -8.633 1.00 0.00 C ATOM 481 CG LEU A 38 3.400 3.454 -8.206 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.269 4.568 -7.646 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.231 2.340 -7.181 1.00 0.00 C ATOM 0 H LEU A 38 -0.075 3.127 -7.712 1.00 0.00 H new ATOM 0 HA LEU A 38 1.869 4.859 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.429 3.164 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.183 4.666 -9.481 1.00 0.00 H new ATOM 0 HG LEU A 38 3.897 3.042 -9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.235 4.161 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.417 5.332 -8.409 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.779 5.011 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.211 1.964 -6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.714 2.728 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.647 1.530 -7.617 1.00 0.00 H new ATOM 495 N TRP A 39 -0.087 6.195 -8.974 1.00 0.00 N ATOM 496 CA TRP A 39 -0.537 7.464 -9.535 1.00 0.00 C ATOM 497 C TRP A 39 -1.189 8.331 -8.466 1.00 0.00 C ATOM 498 O TRP A 39 -0.943 9.535 -8.394 1.00 0.00 O ATOM 499 CB TRP A 39 -1.520 7.219 -10.681 1.00 0.00 C ATOM 500 CG TRP A 39 -2.202 8.466 -11.156 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.790 9.293 -12.163 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.414 9.030 -10.643 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.672 10.336 -12.306 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.678 10.197 -11.387 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.303 8.660 -9.630 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.793 10.995 -11.147 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.408 9.455 -9.392 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.646 10.610 -10.147 1.00 0.00 C ATOM 0 H TRP A 39 -0.571 5.376 -9.342 1.00 0.00 H new ATOM 0 HA TRP A 39 0.335 7.991 -9.921 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.987 6.764 -11.516 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.274 6.502 -10.356 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.901 9.148 -12.759 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.591 11.092 -12.986 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.130 7.769 -9.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.979 11.886 -11.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.100 9.181 -8.610 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.520 11.209 -9.937 1.00 0.00 H new ATOM 519 N GLU A 40 -2.023 7.712 -7.635 1.00 0.00 N ATOM 520 CA GLU A 40 -2.711 8.430 -6.568 1.00 0.00 C ATOM 521 C GLU A 40 -1.712 9.063 -5.605 1.00 0.00 C ATOM 522 O GLU A 40 -1.855 10.223 -5.219 1.00 0.00 O ATOM 523 CB GLU A 40 -3.643 7.485 -5.805 1.00 0.00 C ATOM 524 CG GLU A 40 -5.095 7.930 -5.805 1.00 0.00 C ATOM 525 CD GLU A 40 -5.319 9.189 -4.992 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.701 10.224 -5.319 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.111 9.141 -4.028 1.00 0.00 O ATOM 0 H GLU A 40 -2.238 6.716 -7.680 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.303 9.224 -7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.577 6.490 -6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.298 7.402 -4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.418 8.103 -6.832 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.717 7.129 -5.406 1.00 0.00 H new ATOM 534 N ILE A 41 -0.698 8.292 -5.223 1.00 0.00 N ATOM 535 CA ILE A 41 0.327 8.778 -4.306 1.00 0.00 C ATOM 536 C ILE A 41 1.101 9.942 -4.914 1.00 0.00 C ATOM 537 O ILE A 41 1.353 10.948 -4.250 1.00 0.00 O ATOM 538 CB ILE A 41 1.316 7.662 -3.924 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.592 6.544 -3.170 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.452 8.224 -3.085 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.269 5.197 -3.288 1.00 0.00 C ATOM 0 H ILE A 41 -0.565 7.330 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.189 9.117 -3.408 1.00 0.00 H new ATOM 0 HB ILE A 41 1.738 7.244 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.521 6.815 -2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.427 6.463 -3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.142 7.422 -2.823 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.982 8.987 -3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.048 8.666 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.700 4.454 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.316 4.904 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.279 5.261 -2.883 1.00 0.00 H new ATOM 553 N VAL A 42 1.474 9.801 -6.182 1.00 0.00 N ATOM 554 CA VAL A 42 2.217 10.842 -6.881 1.00 0.00 C ATOM 555 C VAL A 42 1.436 12.149 -6.912 1.00 0.00 C ATOM 556 O VAL A 42 1.982 13.216 -6.639 1.00 0.00 O ATOM 557 CB VAL A 42 2.549 10.420 -8.325 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.246 11.551 -9.065 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.404 9.161 -8.330 1.00 0.00 C ATOM 0 H VAL A 42 1.273 8.975 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 42 3.146 10.992 -6.331 1.00 0.00 H new ATOM 0 HB VAL A 42 1.616 10.199 -8.844 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.473 11.234 -10.083 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.594 12.424 -9.093 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.172 11.807 -8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.629 8.878 -9.358 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.334 9.351 -7.794 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.862 8.351 -7.841 1.00 0.00 H new ATOM 569 N GLU A 43 0.152 12.057 -7.247 1.00 0.00 N ATOM 570 CA GLU A 43 -0.706 13.235 -7.314 1.00 0.00 C ATOM 571 C GLU A 43 -0.927 13.825 -5.925 1.00 0.00 C ATOM 572 O GLU A 43 -0.867 15.040 -5.738 1.00 0.00 O ATOM 573 CB GLU A 43 -2.051 12.878 -7.949 1.00 0.00 C ATOM 574 CG GLU A 43 -2.525 13.887 -8.981 1.00 0.00 C ATOM 575 CD GLU A 43 -1.822 13.728 -10.316 1.00 0.00 C ATOM 576 OE1 GLU A 43 -0.902 12.889 -10.406 1.00 0.00 O ATOM 577 OE2 GLU A 43 -2.193 14.442 -11.271 1.00 0.00 O ATOM 0 H GLU A 43 -0.316 11.180 -7.476 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.208 13.982 -7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.972 11.899 -8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.803 12.794 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.600 13.777 -9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.356 14.895 -8.603 1.00 0.00 H new ATOM 584 N MET A 44 -1.187 12.956 -4.952 1.00 0.00 N ATOM 585 CA MET A 44 -1.415 13.392 -3.580 1.00 0.00 C ATOM 586 C MET A 44 -0.158 14.019 -2.991 1.00 0.00 C ATOM 587 O MET A 44 -0.235 14.928 -2.162 1.00 0.00 O ATOM 588 CB MET A 44 -1.864 12.211 -2.716 1.00 0.00 C ATOM 589 CG MET A 44 -2.097 12.577 -1.259 1.00 0.00 C ATOM 590 SD MET A 44 -1.192 11.514 -0.121 1.00 0.00 S ATOM 591 CE MET A 44 -2.323 11.462 1.267 1.00 0.00 C ATOM 0 H MET A 44 -1.245 11.947 -5.089 1.00 0.00 H new ATOM 0 HA MET A 44 -2.202 14.146 -3.591 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.784 11.798 -3.130 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.110 11.426 -2.769 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.799 13.613 -1.097 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.163 12.514 -1.039 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.805 11.074 2.144 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.688 12.467 1.476 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.165 10.813 1.026 1.00 0.00 H new ATOM 601 N ARG A 45 1.001 13.532 -3.423 1.00 0.00 N ATOM 602 CA ARG A 45 2.276 14.046 -2.937 1.00 0.00 C ATOM 603 C ARG A 45 2.559 15.431 -3.511 1.00 0.00 C ATOM 604 O ARG A 45 2.865 16.369 -2.775 1.00 0.00 O ATOM 605 CB ARG A 45 3.409 13.087 -3.305 1.00 0.00 C ATOM 606 CG ARG A 45 4.739 13.441 -2.661 1.00 0.00 C ATOM 607 CD ARG A 45 5.909 13.094 -3.569 1.00 0.00 C ATOM 608 NE ARG A 45 7.078 13.926 -3.299 1.00 0.00 N ATOM 609 CZ ARG A 45 7.164 15.205 -3.642 1.00 0.00 C ATOM 610 NH1 ARG A 45 6.155 15.798 -4.267 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.262 15.897 -3.361 1.00 0.00 N ATOM 0 H ARG A 45 1.083 12.782 -4.109 1.00 0.00 H new ATOM 0 HA ARG A 45 2.217 14.128 -1.852 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.129 12.076 -3.008 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.530 13.079 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.760 14.506 -2.430 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.840 12.907 -1.716 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.172 12.045 -3.435 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.609 13.217 -4.610 1.00 0.00 H new ATOM 0 HE ARG A 45 7.872 13.501 -2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.310 15.271 -4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.225 16.781 -4.529 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.041 15.445 -2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.327 16.880 -3.625 1.00 0.00 H new ATOM 625 N LYS A 46 2.454 15.550 -4.830 1.00 0.00 N ATOM 626 CA LYS A 46 2.700 16.819 -5.505 1.00 0.00 C ATOM 627 C LYS A 46 1.604 17.829 -5.178 1.00 0.00 C ATOM 628 O LYS A 46 1.842 19.036 -5.177 1.00 0.00 O ATOM 629 CB LYS A 46 2.778 16.608 -7.019 1.00 0.00 C ATOM 630 CG LYS A 46 1.517 16.008 -7.616 1.00 0.00 C ATOM 631 CD LYS A 46 1.809 15.275 -8.914 1.00 0.00 C ATOM 632 CE LYS A 46 0.702 15.486 -9.935 1.00 0.00 C ATOM 633 NZ LYS A 46 0.902 16.734 -10.722 1.00 0.00 N ATOM 0 H LYS A 46 2.200 14.783 -5.453 1.00 0.00 H new ATOM 0 HA LYS A 46 3.652 17.213 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.978 17.565 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.622 15.956 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.067 15.319 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.789 16.798 -7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.756 15.625 -9.325 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.922 14.210 -8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.665 14.632 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.260 15.530 -9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.126 16.841 -11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.912 17.552 -10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.808 16.682 -11.231 1.00 0.00 H new ATOM 647 N GLU A 47 0.406 17.326 -4.900 1.00 0.00 N ATOM 648 CA GLU A 47 -0.725 18.185 -4.570 1.00 0.00 C ATOM 649 C GLU A 47 -0.376 19.127 -3.421 1.00 0.00 C ATOM 650 O GLU A 47 -0.790 20.288 -3.407 1.00 0.00 O ATOM 651 CB GLU A 47 -1.946 17.341 -4.197 1.00 0.00 C ATOM 652 CG GLU A 47 -3.078 18.144 -3.583 1.00 0.00 C ATOM 653 CD GLU A 47 -3.313 19.462 -4.297 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.240 19.482 -5.544 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.571 20.471 -3.609 1.00 0.00 O ATOM 0 H GLU A 47 0.193 16.328 -4.897 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.961 18.783 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.314 16.835 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.640 16.566 -3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.993 17.553 -3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.853 18.338 -2.534 1.00 0.00 H new ATOM 662 N LEU A 48 0.389 18.622 -2.461 1.00 0.00 N ATOM 663 CA LEU A 48 0.794 19.417 -1.307 1.00 0.00 C ATOM 664 C LEU A 48 1.488 20.701 -1.748 1.00 0.00 C ATOM 665 O LEU A 48 1.364 21.741 -1.102 1.00 0.00 O ATOM 666 CB LEU A 48 1.725 18.604 -0.404 1.00 0.00 C ATOM 667 CG LEU A 48 1.275 17.178 -0.087 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.233 16.522 0.894 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.143 17.177 0.466 1.00 0.00 C ATOM 0 H LEU A 48 0.742 17.665 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.102 19.684 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.707 18.558 -0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.848 19.142 0.536 1.00 0.00 H new ATOM 0 HG LEU A 48 1.283 16.600 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.897 15.508 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.232 16.489 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.258 17.098 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.447 16.154 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.178 17.770 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.821 17.606 -0.271 1.00 0.00 H new ATOM 681 N CYS A 49 2.220 20.622 -2.854 1.00 0.00 N ATOM 682 CA CYS A 49 2.933 21.777 -3.385 1.00 0.00 C ATOM 683 C CYS A 49 2.121 22.463 -4.480 1.00 0.00 C ATOM 684 O CYS A 49 2.669 22.892 -5.495 1.00 0.00 O ATOM 685 CB CYS A 49 4.296 21.354 -3.934 1.00 0.00 C ATOM 686 SG CYS A 49 5.255 20.290 -2.807 1.00 0.00 S ATOM 0 H CYS A 49 2.335 19.769 -3.401 1.00 0.00 H new ATOM 0 HA CYS A 49 3.082 22.486 -2.570 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.148 20.827 -4.876 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.879 22.248 -4.157 1.00 0.00 H new ATOM 691 N ASN A 50 0.814 22.561 -4.266 1.00 0.00 N ATOM 692 CA ASN A 50 -0.074 23.195 -5.234 1.00 0.00 C ATOM 693 C ASN A 50 0.072 22.549 -6.609 1.00 0.00 C ATOM 694 O ASN A 50 -0.114 23.201 -7.636 1.00 0.00 O ATOM 695 CB ASN A 50 0.223 24.692 -5.327 1.00 0.00 C ATOM 696 CG ASN A 50 -0.432 25.483 -4.211 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.632 25.355 -3.967 1.00 0.00 O ATOM 698 ND2 ASN A 50 0.355 26.308 -3.530 1.00 0.00 N ATOM 0 H ASN A 50 0.345 22.210 -3.431 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.100 23.057 -4.894 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.301 24.848 -5.295 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -0.125 25.069 -6.289 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.030 26.868 -2.769 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.344 26.381 -3.768 1.00 0.00 H new ATOM 705 N GLY A 51 0.405 21.262 -6.618 1.00 0.00 N ATOM 706 CA GLY A 51 0.569 20.549 -7.872 1.00 0.00 C ATOM 707 C GLY A 51 1.743 21.062 -8.682 1.00 0.00 C ATOM 708 O GLY A 51 1.653 21.197 -9.901 1.00 0.00 O ATOM 0 H GLY A 51 0.564 20.701 -5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.709 19.488 -7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.343 20.642 -8.461 1.00 0.00 H new ATOM 712 N ASN A 52 2.848 21.350 -8.002 1.00 0.00 N ATOM 713 CA ASN A 52 4.045 21.855 -8.667 1.00 0.00 C ATOM 714 C ASN A 52 5.009 20.716 -8.988 1.00 0.00 C ATOM 715 O ASN A 52 5.614 20.130 -8.091 1.00 0.00 O ATOM 716 CB ASN A 52 4.741 22.896 -7.787 1.00 0.00 C ATOM 717 CG ASN A 52 4.109 24.268 -7.904 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.645 24.838 -6.916 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.087 24.807 -9.118 1.00 0.00 N ATOM 0 H ASN A 52 2.940 21.243 -6.992 1.00 0.00 H new ATOM 0 HA ASN A 52 3.741 22.325 -9.602 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.706 22.570 -6.747 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.793 22.959 -8.066 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.674 25.729 -9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.483 24.299 -9.909 1.00 0.00 H new ATOM 726 N SER A 53 5.146 20.412 -10.275 1.00 0.00 N ATOM 727 CA SER A 53 6.034 19.342 -10.715 1.00 0.00 C ATOM 728 C SER A 53 7.450 19.563 -10.192 1.00 0.00 C ATOM 729 O SER A 53 8.199 18.608 -9.976 1.00 0.00 O ATOM 730 CB SER A 53 6.048 19.260 -12.243 1.00 0.00 C ATOM 731 OG SER A 53 6.330 20.524 -12.819 1.00 0.00 O ATOM 0 H SER A 53 4.654 20.891 -11.030 1.00 0.00 H new ATOM 0 HA SER A 53 5.659 18.401 -10.311 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.796 18.535 -12.565 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.083 18.901 -12.600 1.00 0.00 H new ATOM 0 HG SER A 53 6.335 20.445 -13.796 1.00 0.00 H new ATOM 737 N ASP A 54 7.811 20.825 -9.993 1.00 0.00 N ATOM 738 CA ASP A 54 9.137 21.172 -9.495 1.00 0.00 C ATOM 739 C ASP A 54 9.370 20.579 -8.109 1.00 0.00 C ATOM 740 O ASP A 54 10.464 20.108 -7.798 1.00 0.00 O ATOM 741 CB ASP A 54 9.306 22.692 -9.448 1.00 0.00 C ATOM 742 CG ASP A 54 9.389 23.307 -10.832 1.00 0.00 C ATOM 743 OD1 ASP A 54 9.709 22.573 -11.790 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.135 24.524 -10.956 1.00 0.00 O ATOM 0 H ASP A 54 7.204 21.626 -10.169 1.00 0.00 H new ATOM 0 HA ASP A 54 9.876 20.753 -10.178 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.468 23.132 -8.908 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.209 22.937 -8.889 1.00 0.00 H new ATOM 749 N CYS A 55 8.332 20.606 -7.278 1.00 0.00 N ATOM 750 CA CYS A 55 8.422 20.073 -5.924 1.00 0.00 C ATOM 751 C CYS A 55 8.895 18.622 -5.941 1.00 0.00 C ATOM 752 O CYS A 55 9.532 18.156 -4.998 1.00 0.00 O ATOM 753 CB CYS A 55 7.066 20.172 -5.224 1.00 0.00 C ATOM 754 SG CYS A 55 7.176 20.407 -3.421 1.00 0.00 S ATOM 0 H CYS A 55 7.419 20.992 -7.519 1.00 0.00 H new ATOM 0 HA CYS A 55 9.151 20.667 -5.373 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.507 21.003 -5.655 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.497 19.265 -5.427 1.00 0.00 H new ATOM 759 N MET A 56 8.574 17.915 -7.020 1.00 0.00 N ATOM 760 CA MET A 56 8.967 16.518 -7.160 1.00 0.00 C ATOM 761 C MET A 56 10.484 16.386 -7.265 1.00 0.00 C ATOM 762 O MET A 56 11.095 15.578 -6.567 1.00 0.00 O ATOM 763 CB MET A 56 8.305 15.900 -8.393 1.00 0.00 C ATOM 764 CG MET A 56 6.794 16.069 -8.419 1.00 0.00 C ATOM 765 SD MET A 56 6.060 15.515 -9.972 1.00 0.00 S ATOM 766 CE MET A 56 4.932 14.256 -9.380 1.00 0.00 C ATOM 0 H MET A 56 8.044 18.286 -7.808 1.00 0.00 H new ATOM 0 HA MET A 56 8.634 15.984 -6.270 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.729 16.354 -9.289 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.544 14.837 -8.430 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.355 15.508 -7.594 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.547 17.118 -8.259 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.081 14.183 -10.057 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.447 13.296 -9.340 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.581 14.522 -8.383 1.00 0.00 H new ATOM 776 N ASN A 57 11.084 17.186 -8.140 1.00 0.00 N ATOM 777 CA ASN A 57 12.529 17.159 -8.335 1.00 0.00 C ATOM 778 C ASN A 57 13.195 18.340 -7.636 1.00 0.00 C ATOM 779 O ASN A 57 14.176 18.894 -8.132 1.00 0.00 O ATOM 780 CB ASN A 57 12.862 17.179 -9.828 1.00 0.00 C ATOM 781 CG ASN A 57 12.049 18.208 -10.588 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.347 19.403 -10.552 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.013 17.748 -11.281 1.00 0.00 N ATOM 0 H ASN A 57 10.592 17.861 -8.725 1.00 0.00 H new ATOM 0 HA ASN A 57 12.914 16.238 -7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.923 17.391 -9.958 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.680 16.191 -10.251 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.428 18.393 -11.812 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.803 16.750 -11.282 1.00 0.00 H new ATOM 790 N ASN A 58 12.655 18.721 -6.484 1.00 0.00 N ATOM 791 CA ASN A 58 13.196 19.838 -5.717 1.00 0.00 C ATOM 792 C ASN A 58 14.279 19.361 -4.754 1.00 0.00 C ATOM 793 O ASN A 58 15.430 19.790 -4.837 1.00 0.00 O ATOM 794 CB ASN A 58 12.080 20.538 -4.939 1.00 0.00 C ATOM 795 CG ASN A 58 12.060 22.036 -5.183 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.452 22.509 -6.249 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.602 22.790 -4.189 1.00 0.00 N ATOM 0 H ASN A 58 11.843 18.273 -6.060 1.00 0.00 H new ATOM 0 HA ASN A 58 13.641 20.545 -6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.118 20.113 -5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.208 20.347 -3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.565 23.804 -4.293 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.287 22.355 -3.322 1.00 0.00 H new ATOM 804 N ASP A 59 13.903 18.471 -3.843 1.00 0.00 N ATOM 805 CA ASP A 59 14.842 17.935 -2.864 1.00 0.00 C ATOM 806 C ASP A 59 14.937 16.417 -2.978 1.00 0.00 C ATOM 807 O ASP A 59 15.048 15.715 -1.973 1.00 0.00 O ATOM 808 CB ASP A 59 14.417 18.328 -1.448 1.00 0.00 C ATOM 809 CG ASP A 59 15.597 18.456 -0.504 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.178 19.559 -0.430 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.936 17.457 0.162 1.00 0.00 O ATOM 0 H ASP A 59 12.954 18.105 -3.762 1.00 0.00 H new ATOM 0 HA ASP A 59 15.825 18.359 -3.070 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.879 19.275 -1.483 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.724 17.582 -1.060 1.00 0.00 H new ATOM 816 N ASP A 60 14.894 15.918 -4.208 1.00 0.00 N ATOM 817 CA ASP A 60 14.974 14.482 -4.455 1.00 0.00 C ATOM 818 C ASP A 60 16.359 14.097 -4.969 1.00 0.00 C ATOM 819 O ASP A 60 16.502 13.150 -5.743 1.00 0.00 O ATOM 820 CB ASP A 60 13.905 14.055 -5.461 1.00 0.00 C ATOM 821 CG ASP A 60 12.534 13.922 -4.826 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.336 14.469 -3.721 1.00 0.00 O ATOM 823 OD2 ASP A 60 11.659 13.271 -5.435 1.00 0.00 O ATOM 0 H ASP A 60 14.804 16.486 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 60 14.799 13.965 -3.512 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.859 14.785 -6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.190 13.102 -5.907 1.00 0.00 H new ATOM 828 N ALA A 61 17.374 14.837 -4.534 1.00 0.00 N ATOM 829 CA ALA A 61 18.745 14.571 -4.950 1.00 0.00 C ATOM 830 C ALA A 61 19.589 14.087 -3.778 1.00 0.00 C ATOM 831 O ALA A 61 20.585 13.384 -3.964 1.00 0.00 O ATOM 832 CB ALA A 61 19.360 15.819 -5.565 1.00 0.00 C ATOM 0 H ALA A 61 17.272 15.625 -3.894 1.00 0.00 H new ATOM 0 HA ALA A 61 18.725 13.781 -5.700 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.384 15.607 -5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.776 16.122 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.361 16.624 -4.830 1.00 0.00 H new ATOM 838 N LEU A 62 19.188 14.462 -2.568 1.00 0.00 N ATOM 839 CA LEU A 62 19.909 14.067 -1.364 1.00 0.00 C ATOM 840 C LEU A 62 19.011 13.257 -0.433 1.00 0.00 C ATOM 841 O LEU A 62 19.470 12.341 0.247 1.00 0.00 O ATOM 842 CB LEU A 62 20.439 15.301 -0.633 1.00 0.00 C ATOM 843 CG LEU A 62 19.416 16.401 -0.343 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.727 17.083 0.979 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.391 17.417 -1.477 1.00 0.00 C ATOM 0 H LEU A 62 18.366 15.040 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 62 20.750 13.442 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.874 14.979 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.247 15.731 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 62 18.429 15.944 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.989 17.862 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.694 16.349 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.721 17.528 0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.658 18.192 -1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.377 17.869 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.120 16.918 -2.407 1.00 0.00 H new ATOM 857 N ALA A 63 17.728 13.602 -0.411 1.00 0.00 N ATOM 858 CA ALA A 63 16.764 12.904 0.432 1.00 0.00 C ATOM 859 C ALA A 63 16.761 11.407 0.140 1.00 0.00 C ATOM 860 O ALA A 63 16.684 10.589 1.056 1.00 0.00 O ATOM 861 CB ALA A 63 15.372 13.486 0.234 1.00 0.00 C ATOM 0 H ALA A 63 17.332 14.360 -0.967 1.00 0.00 H new ATOM 0 HA ALA A 63 17.060 13.043 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.662 12.956 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.378 14.543 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.077 13.377 -0.810 1.00 0.00 H new ATOM 867 N GLU A 64 16.844 11.057 -1.138 1.00 0.00 N ATOM 868 CA GLU A 64 16.850 9.659 -1.550 1.00 0.00 C ATOM 869 C GLU A 64 17.940 8.882 -0.819 1.00 0.00 C ATOM 870 O GLU A 64 17.814 7.680 -0.589 1.00 0.00 O ATOM 871 CB GLU A 64 17.056 9.549 -3.062 1.00 0.00 C ATOM 872 CG GLU A 64 16.982 8.123 -3.583 1.00 0.00 C ATOM 873 CD GLU A 64 17.061 8.051 -5.096 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.881 8.787 -5.684 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.300 7.260 -5.693 1.00 0.00 O ATOM 0 H GLU A 64 16.908 11.723 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 64 15.883 9.227 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.302 10.152 -3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.027 9.971 -3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.796 7.540 -3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.051 7.666 -3.249 1.00 0.00 H new ATOM 882 N ASN A 65 19.013 9.578 -0.455 1.00 0.00 N ATOM 883 CA ASN A 65 20.128 8.954 0.250 1.00 0.00 C ATOM 884 C ASN A 65 20.274 9.530 1.654 1.00 0.00 C ATOM 885 O ASN A 65 21.386 9.680 2.161 1.00 0.00 O ATOM 886 CB ASN A 65 21.426 9.149 -0.534 1.00 0.00 C ATOM 887 CG ASN A 65 21.257 8.873 -2.015 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.332 9.783 -2.841 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.026 7.611 -2.359 1.00 0.00 N ATOM 0 H ASN A 65 19.134 10.574 -0.637 1.00 0.00 H new ATOM 0 HA ASN A 65 19.921 7.887 0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.780 10.171 -0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.193 8.489 -0.130 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.903 7.364 -3.341 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.972 6.888 -1.641 1.00 0.00 H new ATOM 896 N ASN A 66 19.145 9.853 2.278 1.00 0.00 N ATOM 897 CA ASN A 66 19.149 10.412 3.623 1.00 0.00 C ATOM 898 C ASN A 66 17.818 10.154 4.324 1.00 0.00 C ATOM 899 O ASN A 66 17.396 10.927 5.185 1.00 0.00 O ATOM 900 CB ASN A 66 19.427 11.917 3.572 1.00 0.00 C ATOM 901 CG ASN A 66 20.891 12.226 3.327 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.771 11.694 4.005 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.159 13.089 2.355 1.00 0.00 N ATOM 0 H ASN A 66 18.216 9.737 1.872 1.00 0.00 H new ATOM 0 HA ASN A 66 19.940 9.921 4.190 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.826 12.368 2.782 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.114 12.374 4.511 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.126 13.336 2.144 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.398 13.506 1.819 1.00 0.00 H new ATOM 910 N LEU A 67 17.162 9.062 3.949 1.00 0.00 N ATOM 911 CA LEU A 67 15.878 8.699 4.541 1.00 0.00 C ATOM 912 C LEU A 67 16.067 7.708 5.684 1.00 0.00 C ATOM 913 O LEU A 67 16.812 6.735 5.561 1.00 0.00 O ATOM 914 CB LEU A 67 14.955 8.102 3.478 1.00 0.00 C ATOM 915 CG LEU A 67 13.876 9.033 2.925 1.00 0.00 C ATOM 916 CD1 LEU A 67 13.714 8.832 1.427 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.553 8.804 3.642 1.00 0.00 C ATOM 0 H LEU A 67 17.497 8.412 3.238 1.00 0.00 H new ATOM 0 HA LEU A 67 15.421 9.604 4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.568 7.756 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.467 7.224 3.901 1.00 0.00 H new ATOM 0 HG LEU A 67 14.188 10.063 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.942 9.503 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.658 9.049 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.426 7.800 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.797 9.476 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.236 7.771 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.677 9.001 4.707 1.00 0.00 H new ATOM 929 N LYS A 68 15.384 7.958 6.796 1.00 0.00 N ATOM 930 CA LYS A 68 15.473 7.086 7.961 1.00 0.00 C ATOM 931 C LYS A 68 14.848 5.725 7.671 1.00 0.00 C ATOM 932 O LYS A 68 15.203 4.723 8.292 1.00 0.00 O ATOM 933 CB LYS A 68 14.777 7.733 9.161 1.00 0.00 C ATOM 934 CG LYS A 68 15.293 9.124 9.486 1.00 0.00 C ATOM 935 CD LYS A 68 14.321 10.199 9.030 1.00 0.00 C ATOM 936 CE LYS A 68 15.031 11.301 8.260 1.00 0.00 C ATOM 937 NZ LYS A 68 15.985 12.053 9.122 1.00 0.00 N ATOM 0 H LYS A 68 14.762 8.758 6.915 1.00 0.00 H new ATOM 0 HA LYS A 68 16.527 6.939 8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.707 7.789 8.963 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.907 7.093 10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.456 9.211 10.560 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.259 9.277 9.004 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.551 9.752 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.816 10.626 9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.568 10.867 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.293 11.990 7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.436 12.806 8.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.472 12.474 9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.714 11.404 9.481 1.00 0.00 H new ATOM 951 N LEU A 69 13.918 5.697 6.723 1.00 0.00 N ATOM 952 CA LEU A 69 13.245 4.458 6.348 1.00 0.00 C ATOM 953 C LEU A 69 14.126 3.615 5.432 1.00 0.00 C ATOM 954 O LEU A 69 14.996 4.124 4.727 1.00 0.00 O ATOM 955 CB LEU A 69 11.915 4.764 5.657 1.00 0.00 C ATOM 956 CG LEU A 69 11.183 6.019 6.137 1.00 0.00 C ATOM 957 CD1 LEU A 69 9.860 6.178 5.405 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.958 5.962 7.641 1.00 0.00 C ATOM 0 H LEU A 69 13.613 6.518 6.200 1.00 0.00 H new ATOM 0 HA LEU A 69 13.051 3.890 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.098 4.861 4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.253 3.908 5.791 1.00 0.00 H new ATOM 0 HG LEU A 69 11.805 6.886 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.354 7.076 5.760 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.045 6.264 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.232 5.308 5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.436 6.862 7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.357 5.086 7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.919 5.896 8.150 1.00 0.00 H new ATOM 970 N PRO A 70 13.893 2.294 5.435 1.00 0.00 N ATOM 971 CA PRO A 70 14.651 1.353 4.608 1.00 0.00 C ATOM 972 C PRO A 70 14.336 1.502 3.123 1.00 0.00 C ATOM 973 O PRO A 70 13.269 1.993 2.752 1.00 0.00 O ATOM 974 CB PRO A 70 14.195 -0.017 5.116 1.00 0.00 C ATOM 975 CG PRO A 70 12.839 0.224 5.685 1.00 0.00 C ATOM 976 CD PRO A 70 12.870 1.618 6.250 1.00 0.00 C ATOM 0 HA PRO A 70 15.726 1.516 4.689 1.00 0.00 H new ATOM 0 HB2 PRO A 70 14.161 -0.748 4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.878 -0.407 5.871 1.00 0.00 H new ATOM 0 HG2 PRO A 70 12.071 0.131 4.917 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.605 -0.506 6.460 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.900 2.108 6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.135 1.617 7.307 1.00 0.00 H new ATOM 1295 N LYS A 91 13.945 -7.340 3.539 1.00 0.00 N ATOM 1296 CA LYS A 91 13.168 -6.547 4.485 1.00 0.00 C ATOM 1297 C LYS A 91 12.213 -5.610 3.751 1.00 0.00 C ATOM 1298 O LYS A 91 12.544 -4.453 3.491 1.00 0.00 O ATOM 1299 CB LYS A 91 14.097 -5.739 5.391 1.00 0.00 C ATOM 1300 CG LYS A 91 14.554 -6.497 6.625 1.00 0.00 C ATOM 1301 CD LYS A 91 16.050 -6.764 6.595 1.00 0.00 C ATOM 1302 CE LYS A 91 16.821 -5.700 7.360 1.00 0.00 C ATOM 1303 NZ LYS A 91 18.098 -6.232 7.914 1.00 0.00 N ATOM 0 HA LYS A 91 12.581 -7.231 5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.972 -5.432 4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.585 -4.829 5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.304 -5.924 7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.016 -7.443 6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.255 -7.744 7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.395 -6.792 5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.034 -4.860 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.204 -5.318 8.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.595 -5.477 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.894 -7.017 8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.698 -6.574 7.136 1.00 0.00 H new ATOM 1317 N ILE A 92 11.029 -6.115 3.425 1.00 0.00 N ATOM 1318 CA ILE A 92 10.027 -5.321 2.724 1.00 0.00 C ATOM 1319 C ILE A 92 8.808 -5.072 3.605 1.00 0.00 C ATOM 1320 O ILE A 92 8.073 -4.105 3.409 1.00 0.00 O ATOM 1321 CB ILE A 92 9.573 -6.008 1.422 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.770 -6.234 0.496 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.508 -5.173 0.727 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.432 -7.032 -0.744 1.00 0.00 C ATOM 0 H ILE A 92 10.739 -7.070 3.635 1.00 0.00 H new ATOM 0 HA ILE A 92 10.496 -4.368 2.478 1.00 0.00 H new ATOM 0 HB ILE A 92 9.142 -6.978 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.175 -5.267 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.554 -6.751 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.197 -5.671 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.648 -5.058 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.915 -4.191 0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.327 -7.153 -1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.055 -8.013 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.670 -6.506 -1.319 1.00 0.00 H new ATOM 1336 N SER A 93 8.601 -5.952 4.581 1.00 0.00 N ATOM 1337 CA SER A 93 7.469 -5.829 5.493 1.00 0.00 C ATOM 1338 C SER A 93 7.615 -4.595 6.376 1.00 0.00 C ATOM 1339 O SER A 93 6.650 -3.864 6.606 1.00 0.00 O ATOM 1340 CB SER A 93 7.351 -7.082 6.364 1.00 0.00 C ATOM 1341 OG SER A 93 8.379 -7.124 7.338 1.00 0.00 O ATOM 0 H SER A 93 9.202 -6.757 4.760 1.00 0.00 H new ATOM 0 HA SER A 93 6.563 -5.722 4.896 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.379 -7.096 6.856 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.404 -7.972 5.736 1.00 0.00 H new ATOM 0 HG SER A 93 8.281 -7.933 7.883 1.00 0.00 H new ATOM 1347 N SER A 94 8.829 -4.366 6.870 1.00 0.00 N ATOM 1348 CA SER A 94 9.102 -3.223 7.732 1.00 0.00 C ATOM 1349 C SER A 94 8.656 -1.923 7.067 1.00 0.00 C ATOM 1350 O SER A 94 7.913 -1.137 7.652 1.00 0.00 O ATOM 1351 CB SER A 94 10.593 -3.152 8.065 1.00 0.00 C ATOM 1352 OG SER A 94 11.370 -3.793 7.068 1.00 0.00 O ATOM 0 H SER A 94 9.639 -4.958 6.687 1.00 0.00 H new ATOM 0 HA SER A 94 8.537 -3.353 8.655 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.899 -2.110 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.776 -3.622 9.031 1.00 0.00 H new ATOM 0 HG SER A 94 12.319 -3.732 7.304 1.00 0.00 H new ATOM 1358 N GLY A 95 9.117 -1.705 5.839 1.00 0.00 N ATOM 1359 CA GLY A 95 8.757 -0.502 5.114 1.00 0.00 C ATOM 1360 C GLY A 95 7.262 -0.380 4.898 1.00 0.00 C ATOM 1361 O GLY A 95 6.666 0.655 5.200 1.00 0.00 O ATOM 0 H GLY A 95 9.734 -2.341 5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.114 0.370 5.663 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.262 -0.499 4.148 1.00 0.00 H new ATOM 1365 N LEU A 96 6.654 -1.438 4.374 1.00 0.00 N ATOM 1366 CA LEU A 96 5.217 -1.445 4.116 1.00 0.00 C ATOM 1367 C LEU A 96 4.438 -1.054 5.366 1.00 0.00 C ATOM 1368 O LEU A 96 3.607 -0.145 5.336 1.00 0.00 O ATOM 1369 CB LEU A 96 4.772 -2.826 3.634 1.00 0.00 C ATOM 1370 CG LEU A 96 4.518 -2.965 2.132 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.615 -2.273 1.339 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.421 -4.431 1.741 1.00 0.00 C ATOM 0 H LEU A 96 7.132 -2.302 4.119 1.00 0.00 H new ATOM 0 HA LEU A 96 5.009 -0.712 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.533 -3.551 3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.858 -3.096 4.163 1.00 0.00 H new ATOM 0 HG LEU A 96 3.569 -2.483 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.417 -2.382 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.638 -1.214 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.577 -2.726 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.240 -4.510 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.354 -4.936 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.599 -4.899 2.283 1.00 0.00 H new ATOM 1384 N LEU A 97 4.712 -1.746 6.468 1.00 0.00 N ATOM 1385 CA LEU A 97 4.037 -1.471 7.732 1.00 0.00 C ATOM 1386 C LEU A 97 4.194 -0.004 8.124 1.00 0.00 C ATOM 1387 O LEU A 97 3.217 0.664 8.460 1.00 0.00 O ATOM 1388 CB LEU A 97 4.597 -2.368 8.837 1.00 0.00 C ATOM 1389 CG LEU A 97 3.767 -3.605 9.180 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.516 -4.873 8.801 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.413 -3.615 10.661 1.00 0.00 C ATOM 0 H LEU A 97 5.397 -2.501 6.511 1.00 0.00 H new ATOM 0 HA LEU A 97 2.976 -1.683 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.594 -2.694 8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.711 -1.769 9.741 1.00 0.00 H new ATOM 0 HG LEU A 97 2.842 -3.569 8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.909 -5.743 9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.719 -4.870 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.458 -4.917 9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.822 -4.502 10.888 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.328 -3.627 11.254 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.835 -2.723 10.903 1.00 0.00 H new ATOM 1403 N GLU A 98 5.427 0.487 8.076 1.00 0.00 N ATOM 1404 CA GLU A 98 5.711 1.874 8.424 1.00 0.00 C ATOM 1405 C GLU A 98 4.816 2.828 7.637 1.00 0.00 C ATOM 1406 O GLU A 98 4.216 3.742 8.200 1.00 0.00 O ATOM 1407 CB GLU A 98 7.181 2.201 8.160 1.00 0.00 C ATOM 1408 CG GLU A 98 8.101 1.849 9.317 1.00 0.00 C ATOM 1409 CD GLU A 98 9.023 2.991 9.697 1.00 0.00 C ATOM 1410 OE1 GLU A 98 8.591 3.873 10.469 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.179 3.002 9.223 1.00 0.00 O ATOM 0 H GLU A 98 6.246 -0.055 7.800 1.00 0.00 H new ATOM 0 HA GLU A 98 5.504 2.003 9.486 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.509 1.665 7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.274 3.265 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.500 1.569 10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.699 0.978 9.049 1.00 0.00 H new ATOM 1418 N TYR A 99 4.733 2.604 6.329 1.00 0.00 N ATOM 1419 CA TYR A 99 3.915 3.444 5.461 1.00 0.00 C ATOM 1420 C TYR A 99 2.452 3.408 5.891 1.00 0.00 C ATOM 1421 O TYR A 99 1.797 4.447 5.993 1.00 0.00 O ATOM 1422 CB TYR A 99 4.043 2.988 4.008 1.00 0.00 C ATOM 1423 CG TYR A 99 5.462 3.021 3.486 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.295 4.100 3.752 1.00 0.00 C ATOM 1425 CD2 TYR A 99 5.968 1.975 2.724 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.593 4.136 3.276 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.264 2.001 2.246 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.072 3.084 2.524 1.00 0.00 C ATOM 1429 OH TYR A 99 9.363 3.114 2.049 1.00 0.00 O ATOM 0 H TYR A 99 5.221 1.849 5.848 1.00 0.00 H new ATOM 0 HA TYR A 99 4.274 4.470 5.545 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.655 1.973 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.419 3.624 3.380 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.923 4.925 4.341 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.337 1.127 2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.228 4.983 3.492 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.642 1.178 1.658 1.00 0.00 H new ATOM 0 HH TYR A 99 9.590 2.242 1.664 1.00 0.00 H new ATOM 1439 N HIS A 100 1.945 2.206 6.141 1.00 0.00 N ATOM 1440 CA HIS A 100 0.559 2.032 6.561 1.00 0.00 C ATOM 1441 C HIS A 100 0.255 2.878 7.793 1.00 0.00 C ATOM 1442 O HIS A 100 -0.766 3.565 7.850 1.00 0.00 O ATOM 1443 CB HIS A 100 0.273 0.559 6.856 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.187 0.242 6.959 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.769 -0.262 8.104 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.184 0.358 6.052 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.061 -0.442 7.897 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.339 -0.073 6.659 1.00 0.00 N ATOM 0 H HIS A 100 2.473 1.337 6.060 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.085 2.363 5.746 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.715 -0.053 6.070 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.763 0.282 7.789 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.090 0.722 5.039 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.769 -0.825 8.617 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.261 -0.103 6.224 1.00 0.00 H new ATOM 1457 N SER A 101 1.145 2.823 8.779 1.00 0.00 N ATOM 1458 CA SER A 101 0.970 3.581 10.011 1.00 0.00 C ATOM 1459 C SER A 101 1.034 5.081 9.742 1.00 0.00 C ATOM 1460 O SER A 101 0.277 5.860 10.322 1.00 0.00 O ATOM 1461 CB SER A 101 2.039 3.189 11.033 1.00 0.00 C ATOM 1462 OG SER A 101 2.154 4.166 12.053 1.00 0.00 O ATOM 0 H SER A 101 1.995 2.260 8.748 1.00 0.00 H new ATOM 0 HA SER A 101 -0.014 3.344 10.416 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.787 2.225 11.475 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.999 3.068 10.531 1.00 0.00 H new ATOM 0 HG SER A 101 2.843 3.891 12.694 1.00 0.00 H new ATOM 1468 N TYR A 102 1.942 5.478 8.856 1.00 0.00 N ATOM 1469 CA TYR A 102 2.108 6.884 8.511 1.00 0.00 C ATOM 1470 C TYR A 102 0.818 7.460 7.937 1.00 0.00 C ATOM 1471 O TYR A 102 0.205 8.351 8.527 1.00 0.00 O ATOM 1472 CB TYR A 102 3.248 7.052 7.503 1.00 0.00 C ATOM 1473 CG TYR A 102 4.623 7.001 8.130 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.921 7.750 9.260 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.623 6.201 7.590 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.176 7.707 9.834 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.881 6.151 8.160 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.153 6.905 9.282 1.00 0.00 C ATOM 1479 OH TYR A 102 8.404 6.859 9.852 1.00 0.00 O ATOM 0 H TYR A 102 2.574 4.846 8.365 1.00 0.00 H new ATOM 0 HA TYR A 102 2.354 7.429 9.422 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.173 6.269 6.748 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.128 8.005 6.987 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.158 8.377 9.698 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.414 5.609 6.711 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.392 8.299 10.711 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.648 5.524 7.729 1.00 0.00 H new ATOM 0 HH TYR A 102 8.618 5.935 10.097 1.00 0.00 H new ATOM 1489 N LEU A 103 0.410 6.946 6.781 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.809 7.407 6.126 1.00 0.00 C ATOM 1491 C LEU A 103 -1.999 7.331 7.076 1.00 0.00 C ATOM 1492 O LEU A 103 -2.815 8.251 7.139 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.086 6.571 4.875 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.149 5.057 5.079 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.583 4.609 5.315 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.551 4.334 3.882 1.00 0.00 C ATOM 0 H LEU A 103 0.906 6.210 6.278 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.665 8.448 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.033 6.899 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.311 6.786 4.140 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.562 4.803 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.608 3.529 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.977 5.102 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.194 4.875 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.604 3.257 4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.110 4.594 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.490 4.632 3.760 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.092 6.229 7.815 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.184 6.035 8.762 1.00 0.00 C ATOM 1510 C GLU A 104 -3.246 7.184 9.764 1.00 0.00 C ATOM 1511 O GLU A 104 -4.322 7.692 10.078 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.016 4.706 9.502 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.528 3.507 8.724 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.764 2.889 9.352 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.875 3.394 9.090 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.619 1.903 10.102 1.00 0.00 O ATOM 0 H GLU A 104 -1.425 5.458 7.776 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.118 6.015 8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.960 4.557 9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.542 4.762 10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.757 3.812 7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.741 2.755 8.663 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.083 7.587 10.265 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.003 8.675 11.233 1.00 0.00 C ATOM 1525 C TYR A 105 -2.441 9.995 10.607 1.00 0.00 C ATOM 1526 O TYR A 105 -3.143 10.789 11.234 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.579 8.800 11.775 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.304 10.122 12.454 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.612 10.314 13.796 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.264 11.181 11.756 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.364 11.520 14.421 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.517 12.390 12.373 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.201 12.556 13.705 1.00 0.00 C ATOM 1534 OH TYR A 105 0.450 13.759 14.323 1.00 0.00 O ATOM 0 H TYR A 105 -1.183 7.177 10.017 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.678 8.444 12.057 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.397 7.992 12.484 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.126 8.669 10.954 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.053 9.505 14.360 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.512 11.056 10.712 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.611 11.652 15.464 1.00 0.00 H new ATOM 0 HE2 TYR A 105 0.960 13.202 11.815 1.00 0.00 H new ATOM 0 HH TYR A 105 1.223 13.667 14.918 1.00 0.00 H new ATOM 1544 N MET A 106 -2.021 10.222 9.367 1.00 0.00 N ATOM 1545 CA MET A 106 -2.369 11.445 8.654 1.00 0.00 C ATOM 1546 C MET A 106 -3.867 11.500 8.368 1.00 0.00 C ATOM 1547 O MET A 106 -4.477 12.568 8.402 1.00 0.00 O ATOM 1548 CB MET A 106 -1.584 11.540 7.345 1.00 0.00 C ATOM 1549 CG MET A 106 -2.108 12.608 6.399 1.00 0.00 C ATOM 1550 SD MET A 106 -0.801 13.358 5.408 1.00 0.00 S ATOM 1551 CE MET A 106 -1.534 13.286 3.774 1.00 0.00 C ATOM 0 H MET A 106 -1.439 9.575 8.835 1.00 0.00 H new ATOM 0 HA MET A 106 -2.106 12.292 9.288 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.539 11.749 7.572 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.614 10.574 6.842 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.854 12.168 5.737 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.612 13.383 6.976 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.775 12.998 3.047 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.339 12.551 3.768 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.935 14.265 3.511 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.453 10.341 8.087 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.879 10.255 7.795 1.00 0.00 C ATOM 1563 C LYS A 107 -6.700 10.935 8.886 1.00 0.00 C ATOM 1564 O LYS A 107 -7.642 11.673 8.599 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.305 8.793 7.657 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.447 8.333 6.217 1.00 0.00 C ATOM 1567 CD LYS A 107 -5.498 7.188 5.902 1.00 0.00 C ATOM 1568 CE LYS A 107 -4.808 7.389 4.562 1.00 0.00 C ATOM 1569 NZ LYS A 107 -3.892 8.563 4.581 1.00 0.00 N ATOM 0 H LYS A 107 -3.962 9.448 8.055 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.063 10.771 6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.573 8.161 8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.256 8.651 8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.474 8.016 6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.247 9.168 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.749 7.108 6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.051 6.249 5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.244 6.492 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.559 7.527 3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.236 8.505 3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.449 9.439 4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.351 8.567 5.469 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.334 10.682 10.139 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.036 11.271 11.273 1.00 0.00 C ATOM 1585 C ASN A 108 -6.994 12.794 11.208 1.00 0.00 C ATOM 1586 O ASN A 108 -7.805 13.474 11.834 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.419 10.788 12.587 1.00 0.00 C ATOM 1588 CG ASN A 108 -6.714 9.326 12.862 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.726 8.790 12.410 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -5.829 8.674 13.607 1.00 0.00 N ATOM 0 H ASN A 108 -5.556 10.074 10.394 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.077 10.952 11.229 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.340 10.938 12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.801 11.394 13.409 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.974 7.688 13.826 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.004 9.159 13.960 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.043 13.323 10.446 1.00 0.00 N ATOM 1598 CA ASN A 109 -5.893 14.765 10.298 1.00 0.00 C ATOM 1599 C ASN A 109 -5.649 15.141 8.840 1.00 0.00 C ATOM 1600 O ASN A 109 -4.505 15.279 8.406 1.00 0.00 O ATOM 1601 CB ASN A 109 -4.740 15.273 11.166 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.187 15.624 12.573 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -4.950 14.871 13.518 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.839 16.771 12.717 1.00 0.00 N ATOM 0 H ASN A 109 -5.363 12.773 9.920 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.820 15.235 10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -3.962 14.511 11.214 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.297 16.152 10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.166 17.060 13.639 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.013 17.364 11.906 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.732 15.306 8.087 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.637 15.668 6.678 1.00 0.00 C ATOM 1613 C LEU A 110 -7.843 16.495 6.243 1.00 0.00 C ATOM 1614 O LEU A 110 -8.913 16.417 6.847 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.530 14.409 5.815 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.113 13.923 5.509 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -5.153 12.665 4.655 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.314 15.014 4.815 1.00 0.00 C ATOM 0 H LEU A 110 -7.686 15.195 8.430 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.740 16.272 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.069 13.604 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.040 14.596 4.870 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.621 13.683 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.136 12.334 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.688 11.880 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.664 12.879 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.308 14.651 4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.804 15.285 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.256 15.890 5.462 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.664 17.286 5.192 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.737 18.126 4.674 1.00 0.00 C ATOM 1632 C LYS A 111 -9.841 17.277 4.053 1.00 0.00 C ATOM 1633 O LYS A 111 -9.791 16.047 4.099 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.189 19.108 3.636 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.196 20.106 4.206 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.853 21.447 4.487 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.051 22.261 5.490 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.630 23.619 5.693 1.00 0.00 N ATOM 0 H LYS A 111 -6.785 17.363 4.681 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.160 18.687 5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.707 18.546 2.836 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.021 19.652 3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.768 19.709 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.373 20.243 3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.951 22.007 3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.861 21.286 4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.020 21.733 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.022 22.353 5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.055 24.142 6.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.637 24.132 4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.603 23.532 6.049 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.835 17.939 3.474 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.951 17.245 2.840 1.00 0.00 C ATOM 1654 C ASP A 112 -11.473 16.426 1.645 1.00 0.00 C ATOM 1655 O ASP A 112 -11.776 15.239 1.531 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.017 18.246 2.395 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.888 18.713 3.545 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.682 17.897 4.057 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.775 19.895 3.932 1.00 0.00 O ATOM 0 H ASP A 112 -10.892 18.956 3.430 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.387 16.566 3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.533 19.108 1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.644 17.788 1.630 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.726 17.070 0.754 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.206 16.402 -0.434 1.00 0.00 C ATOM 1666 C ASN A 113 -9.116 15.401 -0.065 1.00 0.00 C ATOM 1667 O ASN A 113 -9.116 14.264 -0.538 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.655 17.431 -1.423 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.743 18.315 -2.004 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.893 19.473 -1.613 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.507 17.771 -2.945 1.00 0.00 N ATOM 0 H ASN A 113 -10.467 18.054 0.832 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.027 15.860 -0.903 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.914 18.053 -0.921 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -9.140 16.914 -2.232 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -12.254 18.317 -3.374 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -11.347 16.807 -3.238 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.189 15.831 0.785 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.094 14.974 1.220 1.00 0.00 C ATOM 1680 C LYS A 114 -7.625 13.683 1.835 1.00 0.00 C ATOM 1681 O LYS A 114 -7.154 12.591 1.516 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.216 15.711 2.235 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.717 17.058 1.744 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.806 16.908 0.537 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.412 16.458 0.944 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.313 14.975 1.037 1.00 0.00 N ATOM 0 H LYS A 114 -8.175 16.769 1.186 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.495 14.720 0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.783 15.856 3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.359 15.085 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.567 17.689 1.484 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.179 17.563 2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.235 16.185 -0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.743 17.859 0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.686 16.826 0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.154 16.900 1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.393 14.665 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.401 14.683 2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.076 14.541 0.479 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.610 13.814 2.717 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.209 12.658 3.375 1.00 0.00 C ATOM 1702 C LYS A 115 -9.785 11.687 2.350 1.00 0.00 C ATOM 1703 O LYS A 115 -9.534 10.483 2.411 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.306 13.107 4.343 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.781 13.525 5.705 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.915 13.868 6.657 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.203 12.721 7.615 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.649 12.643 7.965 1.00 0.00 N ATOM 0 H LYS A 115 -9.011 14.710 2.993 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.428 12.145 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.850 13.942 3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.020 12.294 4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.181 12.719 6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.124 14.388 5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.657 14.762 7.225 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.814 14.101 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.887 11.781 7.162 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.615 12.850 8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.806 11.850 8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.944 13.530 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.208 12.494 7.101 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.558 12.219 1.407 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.168 11.399 0.368 1.00 0.00 C ATOM 1724 C ASP A 116 -10.116 10.563 -0.352 1.00 0.00 C ATOM 1725 O ASP A 116 -10.270 9.350 -0.507 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.911 12.283 -0.637 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.400 12.347 -0.361 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.778 12.695 0.777 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.189 12.048 -1.283 1.00 0.00 O ATOM 0 H ASP A 116 -10.776 13.213 1.342 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.880 10.723 0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.495 13.290 -0.608 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.747 11.900 -1.644 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.047 11.217 -0.793 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.968 10.536 -1.498 1.00 0.00 C ATOM 1736 C LYS A 117 -7.213 9.597 -0.560 1.00 0.00 C ATOM 1737 O LYS A 117 -6.790 8.513 -0.960 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.001 11.555 -2.102 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.681 12.595 -2.977 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.201 12.513 -4.416 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.325 12.815 -5.396 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.569 14.278 -5.527 1.00 0.00 N ATOM 0 H LYS A 117 -8.905 12.220 -0.674 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.409 9.944 -2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.470 12.062 -1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.253 11.027 -2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.761 12.450 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.481 13.591 -2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.384 13.218 -4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.803 11.517 -4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.077 12.399 -6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.239 12.323 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.342 14.442 -6.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.831 14.671 -4.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.705 14.745 -5.869 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.051 10.022 0.688 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.351 9.219 1.683 1.00 0.00 C ATOM 1758 C ALA A 118 -6.969 7.830 1.802 1.00 0.00 C ATOM 1759 O ALA A 118 -6.263 6.822 1.789 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.363 9.921 3.033 1.00 0.00 C ATOM 0 H ALA A 118 -7.395 10.918 1.034 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.318 9.102 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.837 9.309 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.868 10.888 2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.393 10.069 3.357 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.293 7.785 1.919 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.006 6.520 2.042 1.00 0.00 C ATOM 1768 C ARG A 119 -8.624 5.568 0.912 1.00 0.00 C ATOM 1769 O ARG A 119 -8.299 4.404 1.149 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.517 6.759 2.033 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.335 5.483 1.916 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.586 5.543 2.778 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.347 5.035 4.127 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.215 5.162 5.123 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.372 5.778 4.926 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -12.925 4.674 6.323 1.00 0.00 N ATOM 0 H ARG A 119 -8.893 8.610 1.931 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.723 6.063 2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.799 7.279 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.767 7.418 1.202 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.616 5.324 0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.726 4.630 2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.937 6.573 2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.379 4.962 2.307 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.465 4.557 4.313 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.598 6.157 4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.036 5.873 5.694 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.035 4.201 6.480 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.592 4.772 7.088 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.666 6.071 -0.318 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.324 5.266 -1.484 1.00 0.00 C ATOM 1792 C VAL A 120 -6.881 4.781 -1.413 1.00 0.00 C ATOM 1793 O VAL A 120 -6.575 3.649 -1.792 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.524 6.058 -2.790 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.048 5.247 -3.986 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.983 6.457 -2.953 1.00 0.00 C ATOM 0 H VAL A 120 -8.933 7.032 -0.532 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.994 4.406 -1.483 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.926 6.968 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.198 5.823 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.989 5.017 -3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.616 4.319 -4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.106 7.016 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.604 5.562 -2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.286 7.080 -2.111 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.996 5.643 -0.926 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.582 5.303 -0.804 1.00 0.00 C ATOM 1808 C LEU A 121 -4.374 4.205 0.235 1.00 0.00 C ATOM 1809 O LEU A 121 -3.717 3.200 -0.034 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.770 6.543 -0.423 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.851 7.103 -1.508 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.568 8.177 -2.311 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.575 7.656 -0.894 1.00 0.00 C ATOM 0 H LEU A 121 -6.232 6.583 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.237 4.934 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.463 7.328 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.163 6.301 0.450 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.582 6.291 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.899 8.565 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.453 7.749 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.867 8.988 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.933 8.050 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.824 8.455 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.052 6.860 -0.364 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.941 4.404 1.420 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.819 3.430 2.497 1.00 0.00 C ATOM 1827 C GLN A 122 -5.441 2.096 2.100 1.00 0.00 C ATOM 1828 O GLN A 122 -5.007 1.037 2.554 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.484 3.958 3.770 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.923 3.496 3.939 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.024 2.132 4.591 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.085 1.668 5.239 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.169 1.478 4.424 1.00 0.00 N ATOM 0 H GLN A 122 -5.489 5.231 1.658 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.758 3.271 2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.903 3.636 4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -5.460 5.048 3.758 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.466 4.224 4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.408 3.465 2.963 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.922 1.899 3.880 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.295 0.555 4.840 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.459 2.155 1.248 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.143 0.952 0.790 1.00 0.00 C ATOM 1844 C ARG A 123 -6.248 0.139 -0.141 1.00 0.00 C ATOM 1845 O ARG A 123 -6.051 -1.058 0.061 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.444 1.320 0.073 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.674 1.237 0.961 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.921 0.906 0.157 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.741 2.089 -0.094 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.995 2.033 -0.530 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.569 0.861 -0.763 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.676 3.154 -0.733 1.00 0.00 N ATOM 0 H ARG A 123 -6.828 3.023 0.861 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.378 0.343 1.663 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.358 2.333 -0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.578 0.657 -0.782 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.521 0.476 1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.815 2.186 1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.631 0.458 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.511 0.163 0.693 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.329 3.007 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.048 -0.002 -0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.532 0.822 -1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.237 4.057 -0.554 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.639 3.112 -1.068 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.711 0.799 -1.160 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.836 0.139 -2.123 1.00 0.00 C ATOM 1868 C ASP A 124 -3.591 -0.414 -1.436 1.00 0.00 C ATOM 1869 O ASP A 124 -3.122 -1.505 -1.762 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.432 1.114 -3.229 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.619 1.859 -3.808 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.691 1.236 -3.961 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.476 3.063 -4.109 1.00 0.00 O ATOM 0 H ASP A 124 -5.866 1.791 -1.341 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.385 -0.692 -2.565 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.715 1.832 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.927 0.567 -4.025 1.00 0.00 H new ATOM 1878 N THR A 125 -3.061 0.346 -0.482 1.00 0.00 N ATOM 1879 CA THR A 125 -1.870 -0.066 0.249 1.00 0.00 C ATOM 1880 C THR A 125 -2.143 -1.308 1.089 1.00 0.00 C ATOM 1881 O THR A 125 -1.389 -2.280 1.039 1.00 0.00 O ATOM 1882 CB THR A 125 -1.357 1.059 1.168 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.342 2.303 0.459 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.041 0.746 1.679 1.00 0.00 C ATOM 0 H THR A 125 -3.438 1.250 -0.198 1.00 0.00 H new ATOM 0 HA THR A 125 -1.106 -0.294 -0.494 1.00 0.00 H new ATOM 0 HB THR A 125 -2.031 1.135 2.021 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.225 2.723 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.382 1.555 2.326 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.022 -0.186 2.243 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.723 0.645 0.835 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.226 -1.269 1.858 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.598 -2.393 2.710 1.00 0.00 C ATOM 1894 C GLU A 126 -3.840 -3.650 1.878 1.00 0.00 C ATOM 1895 O GLU A 126 -3.515 -4.760 2.300 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.851 -2.055 3.520 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.164 -3.070 4.608 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.431 -2.734 5.372 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.900 -1.582 5.266 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.951 -3.624 6.076 1.00 0.00 O ATOM 0 H GLU A 126 -3.861 -0.472 1.909 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.772 -2.585 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.725 -1.073 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.703 -1.985 2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.266 -4.058 4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.327 -3.121 5.304 1.00 0.00 H new ATOM 1907 N THR A 127 -4.415 -3.466 0.693 1.00 0.00 N ATOM 1908 CA THR A 127 -4.704 -4.582 -0.197 1.00 0.00 C ATOM 1909 C THR A 127 -3.418 -5.221 -0.712 1.00 0.00 C ATOM 1910 O THR A 127 -3.204 -6.424 -0.550 1.00 0.00 O ATOM 1911 CB THR A 127 -5.558 -4.135 -1.399 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.680 -3.370 -0.945 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.045 -5.338 -2.194 1.00 0.00 C ATOM 0 H THR A 127 -4.689 -2.554 0.328 1.00 0.00 H new ATOM 0 HA THR A 127 -5.264 -5.314 0.385 1.00 0.00 H new ATOM 0 HB THR A 127 -4.937 -3.518 -2.049 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.442 -2.420 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.646 -4.998 -3.037 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.188 -5.902 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.651 -5.978 -1.552 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.568 -4.411 -1.331 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.302 -4.899 -1.870 1.00 0.00 C ATOM 1923 C LEU A 128 -0.451 -5.529 -0.773 1.00 0.00 C ATOM 1924 O LEU A 128 0.289 -6.482 -1.017 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.534 -3.755 -2.534 1.00 0.00 C ATOM 1926 CG LEU A 128 0.405 -2.960 -1.625 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.779 -3.610 -1.578 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.511 -1.518 -2.101 1.00 0.00 C ATOM 0 H LEU A 128 -2.731 -3.414 -1.473 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.522 -5.662 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.051 -4.166 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.256 -3.064 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.009 -2.960 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.433 -3.031 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.688 -4.625 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.202 -3.641 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.183 -0.966 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.902 -1.498 -3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.476 -1.055 -2.083 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.562 -4.990 0.439 1.00 0.00 N ATOM 1941 CA ILE A 129 0.196 -5.502 1.573 1.00 0.00 C ATOM 1942 C ILE A 129 -0.320 -6.870 2.006 1.00 0.00 C ATOM 1943 O ILE A 129 0.462 -7.779 2.290 1.00 0.00 O ATOM 1944 CB ILE A 129 0.132 -4.538 2.773 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.031 -3.324 2.528 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.538 -5.256 4.051 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.949 -2.283 3.622 1.00 0.00 C ATOM 0 H ILE A 129 -1.169 -4.200 0.659 1.00 0.00 H new ATOM 0 HA ILE A 129 1.232 -5.594 1.246 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.894 -4.189 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.064 -3.660 2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.757 -2.864 1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.488 -4.562 4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.139 -6.091 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.557 -5.630 3.950 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.612 -1.451 3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.075 -1.919 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.252 -2.727 4.570 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.641 -7.011 2.055 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.262 -8.270 2.451 1.00 0.00 C ATOM 1961 C HIS A 130 -1.935 -9.375 1.451 1.00 0.00 C ATOM 1962 O HIS A 130 -1.665 -10.512 1.837 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.777 -8.101 2.566 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.258 -7.946 3.976 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.127 -8.834 4.576 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.985 -7.002 4.904 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.368 -8.439 5.813 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.688 -7.330 6.038 1.00 0.00 N ATOM 0 H HIS A 130 -2.302 -6.269 1.825 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.861 -8.555 3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.082 -7.228 1.989 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.266 -8.966 2.117 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.335 -6.149 4.778 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.013 -8.939 6.521 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.685 -6.803 6.911 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.963 -9.032 0.168 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.669 -9.996 -0.887 1.00 0.00 C ATOM 1979 C ILE A 131 -0.210 -10.437 -0.836 1.00 0.00 C ATOM 1980 O ILE A 131 0.088 -11.632 -0.819 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.970 -9.415 -2.280 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.450 -9.042 -2.392 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.587 -10.412 -3.363 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.785 -8.273 -3.650 1.00 0.00 C ATOM 0 H ILE A 131 -2.186 -8.095 -0.167 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.313 -10.858 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.375 -8.512 -2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.049 -9.952 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.733 -8.445 -1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.806 -9.987 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.522 -10.634 -3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.158 -11.331 -3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.850 -8.042 -3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.213 -7.346 -3.673 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.534 -8.876 -4.523 1.00 0.00 H new ATOM 1996 N PHE A 132 0.696 -9.465 -0.813 1.00 0.00 N ATOM 1997 CA PHE A 132 2.125 -9.754 -0.764 1.00 0.00 C ATOM 1998 C PHE A 132 2.491 -10.473 0.531 1.00 0.00 C ATOM 1999 O PHE A 132 3.157 -11.508 0.512 1.00 0.00 O ATOM 2000 CB PHE A 132 2.932 -8.459 -0.886 1.00 0.00 C ATOM 2001 CG PHE A 132 3.186 -8.044 -2.307 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.173 -8.101 -3.250 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.437 -7.595 -2.699 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.403 -7.720 -4.559 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.674 -7.212 -4.006 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.655 -7.273 -4.937 1.00 0.00 C ATOM 0 H PHE A 132 0.467 -8.471 -0.827 1.00 0.00 H new ATOM 0 HA PHE A 132 2.367 -10.407 -1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.400 -7.659 -0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.887 -8.586 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.192 -8.447 -2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.236 -7.544 -1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.605 -7.772 -5.285 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.654 -6.866 -4.299 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.836 -6.972 -5.958 1.00 0.00 H new ATOM 2016 N ASN A 133 2.050 -9.917 1.655 1.00 0.00 N ATOM 2017 CA ASN A 133 2.331 -10.506 2.960 1.00 0.00 C ATOM 2018 C ASN A 133 1.818 -11.941 3.032 1.00 0.00 C ATOM 2019 O ASN A 133 2.491 -12.824 3.562 1.00 0.00 O ATOM 2020 CB ASN A 133 1.691 -9.667 4.069 1.00 0.00 C ATOM 2021 CG ASN A 133 1.762 -10.348 5.422 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.716 -11.066 5.719 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.748 -10.123 6.250 1.00 0.00 N ATOM 0 H ASN A 133 1.497 -9.060 1.689 1.00 0.00 H new ATOM 0 HA ASN A 133 3.412 -10.519 3.100 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.192 -8.701 4.125 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.649 -9.472 3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.740 -10.553 7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.022 -9.520 5.961 1.00 0.00 H new ATOM 2030 N GLN A 134 0.622 -12.163 2.496 1.00 0.00 N ATOM 2031 CA GLN A 134 0.019 -13.490 2.500 1.00 0.00 C ATOM 2032 C GLN A 134 0.853 -14.470 1.680 1.00 0.00 C ATOM 2033 O GLN A 134 1.134 -15.583 2.123 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.406 -13.428 1.949 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.447 -13.053 2.992 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.669 -14.149 4.015 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.510 -15.029 3.826 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.914 -14.103 5.106 1.00 0.00 N ATOM 0 H GLN A 134 0.052 -11.442 2.054 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.013 -13.843 3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.441 -12.703 1.136 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.664 -14.397 1.523 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.133 -12.143 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.391 -12.829 2.494 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.229 -13.356 5.221 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.018 -14.815 5.829 1.00 0.00 H new ATOM 2047 N GLU A 135 1.242 -14.047 0.481 1.00 0.00 N ATOM 2048 CA GLU A 135 2.042 -14.888 -0.401 1.00 0.00 C ATOM 2049 C GLU A 135 3.330 -15.330 0.288 1.00 0.00 C ATOM 2050 O GLU A 135 3.647 -16.518 0.335 1.00 0.00 O ATOM 2051 CB GLU A 135 2.373 -14.140 -1.695 1.00 0.00 C ATOM 2052 CG GLU A 135 2.540 -15.051 -2.900 1.00 0.00 C ATOM 2053 CD GLU A 135 1.313 -15.073 -3.789 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.265 -15.585 -3.341 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.400 -14.581 -4.933 1.00 0.00 O ATOM 0 H GLU A 135 1.016 -13.129 0.099 1.00 0.00 H new ATOM 0 HA GLU A 135 1.457 -15.775 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.581 -13.420 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.291 -13.571 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.400 -14.722 -3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.755 -16.064 -2.558 1.00 0.00 H new ATOM 2062 N VAL A 136 4.071 -14.363 0.821 1.00 0.00 N ATOM 2063 CA VAL A 136 5.323 -14.649 1.507 1.00 0.00 C ATOM 2064 C VAL A 136 5.078 -15.420 2.800 1.00 0.00 C ATOM 2065 O VAL A 136 5.888 -16.255 3.201 1.00 0.00 O ATOM 2066 CB VAL A 136 6.095 -13.356 1.831 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.436 -12.603 0.555 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.291 -12.480 2.778 1.00 0.00 C ATOM 0 H VAL A 136 3.824 -13.374 0.790 1.00 0.00 H new ATOM 0 HA VAL A 136 5.921 -15.260 0.831 1.00 0.00 H new ATOM 0 HB VAL A 136 7.029 -13.625 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.981 -11.693 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.054 -13.233 -0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.517 -12.343 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.851 -11.571 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.341 -12.218 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.104 -13.022 3.705 1.00 0.00 H new ATOM 2078 N LYS A 137 3.955 -15.132 3.449 1.00 0.00 N ATOM 2079 CA LYS A 137 3.601 -15.798 4.696 1.00 0.00 C ATOM 2080 C LYS A 137 3.237 -17.258 4.449 1.00 0.00 C ATOM 2081 O LYS A 137 3.394 -18.104 5.331 1.00 0.00 O ATOM 2082 CB LYS A 137 2.429 -15.077 5.369 1.00 0.00 C ATOM 2083 CG LYS A 137 1.985 -15.720 6.671 1.00 0.00 C ATOM 2084 CD LYS A 137 0.722 -15.072 7.211 1.00 0.00 C ATOM 2085 CE LYS A 137 0.542 -15.349 8.694 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.624 -14.102 9.506 1.00 0.00 N ATOM 0 H LYS A 137 3.275 -14.442 3.132 1.00 0.00 H new ATOM 0 HA LYS A 137 4.468 -15.764 5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.713 -14.043 5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.585 -15.052 4.680 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.809 -16.784 6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.782 -15.636 7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.764 -13.996 7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.143 -15.446 6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.423 -15.827 8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.307 -16.051 9.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.496 -14.334 10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.555 -13.659 9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.122 -13.442 9.205 1.00 0.00 H new ATOM 2100 N ASP A 138 2.754 -17.548 3.246 1.00 0.00 N ATOM 2101 CA ASP A 138 2.372 -18.908 2.883 1.00 0.00 C ATOM 2102 C ASP A 138 3.588 -19.715 2.441 1.00 0.00 C ATOM 2103 O ASP A 138 3.772 -20.860 2.857 1.00 0.00 O ATOM 2104 CB ASP A 138 1.327 -18.884 1.765 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.088 -18.785 2.298 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.283 -18.141 3.351 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -1.002 -19.352 1.664 1.00 0.00 O ATOM 0 H ASP A 138 2.618 -16.860 2.506 1.00 0.00 H new ATOM 0 HA ASP A 138 1.942 -19.386 3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.524 -18.039 1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.423 -19.787 1.162 1.00 0.00 H new ATOM 2112 N LEU A 139 4.417 -19.111 1.597 1.00 0.00 N ATOM 2113 CA LEU A 139 5.617 -19.774 1.099 1.00 0.00 C ATOM 2114 C LEU A 139 6.843 -19.364 1.908 1.00 0.00 C ATOM 2115 O LEU A 139 7.977 -19.487 1.443 1.00 0.00 O ATOM 2116 CB LEU A 139 5.833 -19.438 -0.379 1.00 0.00 C ATOM 2117 CG LEU A 139 5.996 -20.631 -1.322 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.652 -21.292 -1.584 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.643 -20.193 -2.628 1.00 0.00 C ATOM 0 H LEU A 139 4.280 -18.164 1.243 1.00 0.00 H new ATOM 0 HA LEU A 139 5.477 -20.850 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.988 -18.842 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.720 -18.811 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 139 6.649 -21.362 -0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.788 -22.139 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.229 -21.641 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.975 -20.571 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.751 -21.054 -3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.016 -19.443 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.625 -19.767 -2.423 1.00 0.00 H new ATOM 2286 N SER A 149 8.173 5.655 15.675 1.00 0.00 N ATOM 2287 CA SER A 149 7.810 6.966 15.148 1.00 0.00 C ATOM 2288 C SER A 149 6.370 7.316 15.507 1.00 0.00 C ATOM 2289 O SER A 149 6.023 8.486 15.657 1.00 0.00 O ATOM 2290 CB SER A 149 7.990 6.996 13.629 1.00 0.00 C ATOM 2291 OG SER A 149 8.653 8.179 13.218 1.00 0.00 O ATOM 0 HA SER A 149 8.469 7.707 15.600 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.562 6.125 13.310 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.016 6.933 13.143 1.00 0.00 H new ATOM 0 HG SER A 149 8.758 8.174 12.244 1.00 0.00 H new ATOM 2297 N ASN A 150 5.534 6.291 15.644 1.00 0.00 N ATOM 2298 CA ASN A 150 4.131 6.489 15.985 1.00 0.00 C ATOM 2299 C ASN A 150 3.990 7.390 17.209 1.00 0.00 C ATOM 2300 O ASN A 150 3.122 8.259 17.255 1.00 0.00 O ATOM 2301 CB ASN A 150 3.452 5.143 16.247 1.00 0.00 C ATOM 2302 CG ASN A 150 1.965 5.284 16.503 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.283 6.069 15.845 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.455 4.522 17.464 1.00 0.00 N ATOM 0 H ASN A 150 5.805 5.315 15.524 1.00 0.00 H new ATOM 0 HA ASN A 150 3.643 6.975 15.140 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.610 4.487 15.391 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.922 4.664 17.106 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.460 4.574 17.682 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.058 3.885 17.984 1.00 0.00 H new ATOM 2311 N ALA A 151 4.852 7.173 18.198 1.00 0.00 N ATOM 2312 CA ALA A 151 4.826 7.966 19.420 1.00 0.00 C ATOM 2313 C ALA A 151 5.160 9.425 19.136 1.00 0.00 C ATOM 2314 O ALA A 151 4.558 10.334 19.707 1.00 0.00 O ATOM 2315 CB ALA A 151 5.794 7.390 20.444 1.00 0.00 C ATOM 0 H ALA A 151 5.576 6.455 18.176 1.00 0.00 H new ATOM 0 HA ALA A 151 3.816 7.925 19.828 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.764 7.992 21.352 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.508 6.365 20.679 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.804 7.400 20.035 1.00 0.00 H new ATOM 2321 N LEU A 152 6.126 9.644 18.249 1.00 0.00 N ATOM 2322 CA LEU A 152 6.542 10.994 17.888 1.00 0.00 C ATOM 2323 C LEU A 152 5.405 11.751 17.209 1.00 0.00 C ATOM 2324 O LEU A 152 4.994 12.817 17.669 1.00 0.00 O ATOM 2325 CB LEU A 152 7.760 10.944 16.964 1.00 0.00 C ATOM 2326 CG LEU A 152 9.112 10.729 17.646 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.190 9.334 18.247 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.248 10.951 16.659 1.00 0.00 C ATOM 0 H LEU A 152 6.635 8.903 17.767 1.00 0.00 H new ATOM 0 HA LEU A 152 6.810 11.522 18.803 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.609 10.143 16.240 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.803 11.877 16.402 1.00 0.00 H new ATOM 0 HG LEU A 152 9.211 11.456 18.452 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.159 9.199 18.728 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.398 9.211 18.986 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.069 8.591 17.459 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.202 10.794 17.161 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.153 10.248 15.831 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.203 11.971 16.276 1.00 0.00 H new ATOM 2340 N LEU A 153 4.900 11.194 16.115 1.00 0.00 N ATOM 2341 CA LEU A 153 3.809 11.815 15.373 1.00 0.00 C ATOM 2342 C LEU A 153 2.611 12.073 16.281 1.00 0.00 C ATOM 2343 O LEU A 153 2.106 13.193 16.359 1.00 0.00 O ATOM 2344 CB LEU A 153 3.392 10.925 14.201 1.00 0.00 C ATOM 2345 CG LEU A 153 4.423 10.760 13.083 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.797 9.296 12.915 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.889 11.331 11.776 1.00 0.00 C ATOM 0 H LEU A 153 5.229 10.312 15.721 1.00 0.00 H new ATOM 0 HA LEU A 153 4.162 12.771 14.988 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.147 9.937 14.590 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.478 11.333 13.768 1.00 0.00 H new ATOM 0 HG LEU A 153 5.321 11.314 13.357 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.531 9.197 12.115 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.221 8.920 13.846 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.907 8.720 12.663 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.636 11.205 10.992 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.976 10.806 11.496 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.673 12.392 11.904 1.00 0.00 H new ATOM 2359 N THR A 154 2.161 11.029 16.970 1.00 0.00 N ATOM 2360 CA THR A 154 1.023 11.141 17.873 1.00 0.00 C ATOM 2361 C THR A 154 1.283 12.182 18.957 1.00 0.00 C ATOM 2362 O THR A 154 0.375 12.901 19.371 1.00 0.00 O ATOM 2363 CB THR A 154 0.699 9.791 18.541 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.842 9.313 19.257 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.277 8.763 17.503 1.00 0.00 C ATOM 0 H THR A 154 2.568 10.095 16.919 1.00 0.00 H new ATOM 0 HA THR A 154 0.170 11.452 17.270 1.00 0.00 H new ATOM 0 HB THR A 154 -0.127 9.942 19.236 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.555 9.088 18.623 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.053 7.818 17.997 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.611 9.118 16.979 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.086 8.616 16.787 1.00 0.00 H new ATOM 2530 N LEU A 164 5.784 22.657 8.912 1.00 0.00 N ATOM 2531 CA LEU A 164 6.690 21.613 9.376 1.00 0.00 C ATOM 2532 C LEU A 164 6.127 20.228 9.074 1.00 0.00 C ATOM 2533 O LEU A 164 6.876 19.286 8.813 1.00 0.00 O ATOM 2534 CB LEU A 164 6.940 21.758 10.879 1.00 0.00 C ATOM 2535 CG LEU A 164 7.817 22.938 11.303 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.796 23.101 12.814 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.242 22.749 10.802 1.00 0.00 C ATOM 0 HA LEU A 164 7.635 21.724 8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.976 21.849 11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.402 20.839 11.241 1.00 0.00 H new ATOM 0 HG LEU A 164 7.414 23.847 10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.425 23.945 13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.774 23.283 13.146 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.174 22.193 13.283 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.852 23.597 11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.656 21.832 11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.239 22.683 9.714 1.00 0.00 H new ATOM 2549 N ARG A 165 4.804 20.113 9.109 1.00 0.00 N ATOM 2550 CA ARG A 165 4.139 18.843 8.839 1.00 0.00 C ATOM 2551 C ARG A 165 4.372 18.405 7.395 1.00 0.00 C ATOM 2552 O ARG A 165 4.644 17.234 7.127 1.00 0.00 O ATOM 2553 CB ARG A 165 2.639 18.959 9.111 1.00 0.00 C ATOM 2554 CG ARG A 165 2.309 19.342 10.545 1.00 0.00 C ATOM 2555 CD ARG A 165 1.257 18.419 11.140 1.00 0.00 C ATOM 2556 NE ARG A 165 1.856 17.258 11.794 1.00 0.00 N ATOM 2557 CZ ARG A 165 2.434 17.307 12.990 1.00 0.00 C ATOM 2558 NH1 ARG A 165 2.491 18.450 13.657 1.00 0.00 N ATOM 2559 NH2 ARG A 165 2.956 16.207 13.519 1.00 0.00 N ATOM 0 H ARG A 165 4.171 20.884 9.322 1.00 0.00 H new ATOM 0 HA ARG A 165 4.564 18.091 9.504 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.212 19.703 8.438 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.161 18.007 8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.214 19.302 11.151 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.951 20.371 10.575 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.656 18.972 11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.582 18.084 10.353 1.00 0.00 H new ATOM 0 HE ARG A 165 1.829 16.362 11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.090 19.297 13.253 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.935 18.483 14.575 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.913 15.325 13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.400 16.243 14.437 1.00 0.00 H new ATOM 2573 N THR A 166 4.265 19.352 6.470 1.00 0.00 N ATOM 2574 CA THR A 166 4.461 19.065 5.055 1.00 0.00 C ATOM 2575 C THR A 166 5.785 18.346 4.819 1.00 0.00 C ATOM 2576 O THR A 166 5.933 17.598 3.852 1.00 0.00 O ATOM 2577 CB THR A 166 4.432 20.352 4.210 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.615 21.339 4.849 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.899 20.070 2.813 1.00 0.00 C ATOM 0 H THR A 166 4.043 20.326 6.675 1.00 0.00 H new ATOM 0 HA THR A 166 3.639 18.419 4.747 1.00 0.00 H new ATOM 0 HB THR A 166 5.452 20.727 4.123 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.603 22.155 4.306 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.888 20.994 2.235 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.541 19.340 2.319 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.886 19.674 2.883 1.00 0.00 H new ATOM 2587 N LYS A 167 6.744 18.575 5.709 1.00 0.00 N ATOM 2588 CA LYS A 167 8.056 17.948 5.599 1.00 0.00 C ATOM 2589 C LYS A 167 7.968 16.452 5.880 1.00 0.00 C ATOM 2590 O LYS A 167 8.130 15.629 4.977 1.00 0.00 O ATOM 2591 CB LYS A 167 9.040 18.602 6.572 1.00 0.00 C ATOM 2592 CG LYS A 167 9.259 20.083 6.313 1.00 0.00 C ATOM 2593 CD LYS A 167 10.735 20.441 6.331 1.00 0.00 C ATOM 2594 CE LYS A 167 11.009 21.719 5.554 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.332 21.680 4.871 1.00 0.00 N ATOM 0 H LYS A 167 6.637 19.191 6.515 1.00 0.00 H new ATOM 0 HA LYS A 167 8.414 18.089 4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.673 18.470 7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.998 18.085 6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.831 20.351 5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.733 20.667 7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.068 20.562 7.362 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.314 19.623 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.223 21.870 4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.976 22.571 6.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.481 22.569 4.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.085 21.561 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.355 20.882 4.204 1.00 0.00 H new ATOM 2609 N THR A 168 7.710 16.103 7.136 1.00 0.00 N ATOM 2610 CA THR A 168 7.600 14.705 7.534 1.00 0.00 C ATOM 2611 C THR A 168 6.680 13.936 6.592 1.00 0.00 C ATOM 2612 O THR A 168 6.994 12.820 6.178 1.00 0.00 O ATOM 2613 CB THR A 168 7.070 14.571 8.974 1.00 0.00 C ATOM 2614 OG1 THR A 168 7.977 15.195 9.890 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.889 13.108 9.351 1.00 0.00 C ATOM 0 H THR A 168 7.573 16.770 7.896 1.00 0.00 H new ATOM 0 HA THR A 168 8.603 14.282 7.483 1.00 0.00 H new ATOM 0 HB THR A 168 6.101 15.066 9.028 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.632 15.107 10.803 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.514 13.039 10.372 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.176 12.642 8.670 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.847 12.593 9.281 1.00 0.00 H new ATOM 2623 N ILE A 169 5.544 14.538 6.260 1.00 0.00 N ATOM 2624 CA ILE A 169 4.580 13.910 5.364 1.00 0.00 C ATOM 2625 C ILE A 169 5.176 13.691 3.979 1.00 0.00 C ATOM 2626 O ILE A 169 5.046 12.614 3.399 1.00 0.00 O ATOM 2627 CB ILE A 169 3.299 14.755 5.233 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.322 14.421 6.362 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.650 14.524 3.877 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.908 14.610 7.744 1.00 0.00 C ATOM 0 H ILE A 169 5.268 15.460 6.598 1.00 0.00 H new ATOM 0 HA ILE A 169 4.325 12.945 5.802 1.00 0.00 H new ATOM 0 HB ILE A 169 3.567 15.809 5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.436 15.049 6.263 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.994 13.387 6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.746 15.128 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.346 14.808 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.393 13.470 3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.160 14.355 8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.777 13.962 7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.210 15.649 7.872 1.00 0.00 H new ATOM 2642 N GLN A 170 5.834 14.720 3.455 1.00 0.00 N ATOM 2643 CA GLN A 170 6.452 14.641 2.137 1.00 0.00 C ATOM 2644 C GLN A 170 7.522 13.553 2.102 1.00 0.00 C ATOM 2645 O GLN A 170 7.727 12.904 1.077 1.00 0.00 O ATOM 2646 CB GLN A 170 7.067 15.988 1.756 1.00 0.00 C ATOM 2647 CG GLN A 170 7.803 15.969 0.427 1.00 0.00 C ATOM 2648 CD GLN A 170 8.582 17.243 0.170 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.812 17.251 0.204 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.867 18.332 -0.089 1.00 0.00 N ATOM 0 H GLN A 170 5.953 15.618 3.923 1.00 0.00 H new ATOM 0 HA GLN A 170 5.676 14.387 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.278 16.739 1.714 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.759 16.296 2.540 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.487 15.120 0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.085 15.819 -0.379 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.848 18.281 -0.107 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.336 19.219 -0.269 1.00 0.00 H new ATOM 2659 N PHE A 171 8.199 13.362 3.230 1.00 0.00 N ATOM 2660 CA PHE A 171 9.248 12.353 3.328 1.00 0.00 C ATOM 2661 C PHE A 171 8.656 10.947 3.291 1.00 0.00 C ATOM 2662 O PHE A 171 9.038 10.123 2.460 1.00 0.00 O ATOM 2663 CB PHE A 171 10.053 12.548 4.614 1.00 0.00 C ATOM 2664 CG PHE A 171 11.534 12.646 4.386 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.050 13.557 3.479 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.411 11.828 5.080 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.412 13.650 3.266 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.774 11.917 4.872 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.276 12.828 3.963 1.00 0.00 C ATOM 0 H PHE A 171 8.040 13.891 4.087 1.00 0.00 H new ATOM 0 HA PHE A 171 9.912 12.470 2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.710 13.454 5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.852 11.716 5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.379 14.203 2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.025 11.113 5.791 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.801 14.364 2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.447 11.274 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.341 12.897 3.798 1.00 0.00 H new ATOM 2679 N ILE A 172 7.723 10.681 4.199 1.00 0.00 N ATOM 2680 CA ILE A 172 7.079 9.377 4.271 1.00 0.00 C ATOM 2681 C ILE A 172 6.334 9.057 2.978 1.00 0.00 C ATOM 2682 O ILE A 172 6.301 7.909 2.535 1.00 0.00 O ATOM 2683 CB ILE A 172 6.092 9.300 5.450 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.024 10.389 5.322 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.834 9.431 6.771 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.063 10.433 6.488 1.00 0.00 C ATOM 0 H ILE A 172 7.397 11.352 4.895 1.00 0.00 H new ATOM 0 HA ILE A 172 7.871 8.644 4.422 1.00 0.00 H new ATOM 0 HB ILE A 172 5.598 8.329 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.514 11.358 5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.460 10.227 4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.123 9.375 7.595 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.560 8.623 6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.352 10.389 6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.334 11.228 6.329 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.545 9.477 6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.615 10.625 7.408 1.00 0.00 H new ATOM 2698 N LEU A 173 5.741 10.083 2.376 1.00 0.00 N ATOM 2699 CA LEU A 173 4.998 9.914 1.132 1.00 0.00 C ATOM 2700 C LEU A 173 5.933 9.545 -0.014 1.00 0.00 C ATOM 2701 O LEU A 173 5.711 8.559 -0.718 1.00 0.00 O ATOM 2702 CB LEU A 173 4.237 11.196 0.792 1.00 0.00 C ATOM 2703 CG LEU A 173 2.882 11.374 1.476 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.284 12.730 1.131 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.932 10.254 1.078 1.00 0.00 C ATOM 0 H LEU A 173 5.760 11.040 2.729 1.00 0.00 H new ATOM 0 HA LEU A 173 4.285 9.101 1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.866 12.048 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.084 11.228 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 173 3.033 11.329 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.319 12.839 1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.956 13.520 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.148 12.804 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.972 10.397 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 173 1.787 10.267 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.355 9.295 1.376 1.00 0.00 H new ATOM 2717 N LYS A 174 6.982 10.341 -0.196 1.00 0.00 N ATOM 2718 CA LYS A 174 7.954 10.097 -1.256 1.00 0.00 C ATOM 2719 C LYS A 174 8.577 8.712 -1.113 1.00 0.00 C ATOM 2720 O LYS A 174 8.769 8.001 -2.101 1.00 0.00 O ATOM 2721 CB LYS A 174 9.049 11.165 -1.227 1.00 0.00 C ATOM 2722 CG LYS A 174 10.270 10.807 -2.056 1.00 0.00 C ATOM 2723 CD LYS A 174 11.182 12.007 -2.252 1.00 0.00 C ATOM 2724 CE LYS A 174 12.618 11.685 -1.867 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.400 11.173 -3.026 1.00 0.00 N ATOM 0 H LYS A 174 7.181 11.161 0.377 1.00 0.00 H new ATOM 0 HA LYS A 174 7.433 10.146 -2.212 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.637 12.106 -1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.357 11.330 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.822 10.006 -1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.953 10.427 -3.027 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.146 12.326 -3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.821 12.841 -1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.098 12.580 -1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.623 10.942 -1.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.166 10.559 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.774 10.629 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.807 11.973 -3.551 1.00 0.00 H new ATOM 2739 N SER A 175 8.889 8.332 0.122 1.00 0.00 N ATOM 2740 CA SER A 175 9.493 7.033 0.393 1.00 0.00 C ATOM 2741 C SER A 175 8.537 5.902 0.025 1.00 0.00 C ATOM 2742 O SER A 175 8.920 4.941 -0.641 1.00 0.00 O ATOM 2743 CB SER A 175 9.884 6.925 1.868 1.00 0.00 C ATOM 2744 OG SER A 175 8.898 7.511 2.701 1.00 0.00 O ATOM 0 H SER A 175 8.733 8.906 0.951 1.00 0.00 H new ATOM 0 HA SER A 175 10.390 6.943 -0.220 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.016 5.877 2.137 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.842 7.419 2.031 1.00 0.00 H new ATOM 0 HG SER A 175 9.123 8.451 2.863 1.00 0.00 H new ATOM 2750 N LEU A 176 7.289 6.025 0.464 1.00 0.00 N ATOM 2751 CA LEU A 176 6.275 5.015 0.182 1.00 0.00 C ATOM 2752 C LEU A 176 6.132 4.791 -1.320 1.00 0.00 C ATOM 2753 O LEU A 176 6.224 3.663 -1.800 1.00 0.00 O ATOM 2754 CB LEU A 176 4.930 5.434 0.777 1.00 0.00 C ATOM 2755 CG LEU A 176 3.700 4.703 0.237 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.886 3.197 0.341 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.449 5.139 0.985 1.00 0.00 C ATOM 0 H LEU A 176 6.955 6.814 1.017 1.00 0.00 H new ATOM 0 HA LEU A 176 6.593 4.079 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.971 5.286 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.797 6.502 0.606 1.00 0.00 H new ATOM 0 HG LEU A 176 3.580 4.963 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.001 2.693 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.759 2.897 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.032 2.920 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.584 4.609 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.560 4.909 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.306 6.212 0.860 1.00 0.00 H new ATOM 2769 N GLU A 177 5.909 5.876 -2.056 1.00 0.00 N ATOM 2770 CA GLU A 177 5.755 5.797 -3.503 1.00 0.00 C ATOM 2771 C GLU A 177 6.981 5.155 -4.148 1.00 0.00 C ATOM 2772 O GLU A 177 6.869 4.159 -4.862 1.00 0.00 O ATOM 2773 CB GLU A 177 5.530 7.192 -4.092 1.00 0.00 C ATOM 2774 CG GLU A 177 4.731 7.186 -5.384 1.00 0.00 C ATOM 2775 CD GLU A 177 5.515 7.739 -6.558 1.00 0.00 C ATOM 2776 OE1 GLU A 177 5.727 8.970 -6.603 1.00 0.00 O ATOM 2777 OE2 GLU A 177 5.920 6.942 -7.430 1.00 0.00 O ATOM 0 H GLU A 177 5.831 6.818 -1.674 1.00 0.00 H new ATOM 0 HA GLU A 177 4.885 5.175 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.012 7.808 -3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.497 7.660 -4.275 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.419 6.166 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.824 7.775 -5.248 1.00 0.00 H new ATOM 2784 N GLU A 178 8.149 5.733 -3.888 1.00 0.00 N ATOM 2785 CA GLU A 178 9.395 5.218 -4.443 1.00 0.00 C ATOM 2786 C GLU A 178 9.600 3.757 -4.056 1.00 0.00 C ATOM 2787 O GLU A 178 10.220 2.988 -4.792 1.00 0.00 O ATOM 2788 CB GLU A 178 10.580 6.058 -3.960 1.00 0.00 C ATOM 2789 CG GLU A 178 10.668 7.423 -4.620 1.00 0.00 C ATOM 2790 CD GLU A 178 12.037 7.698 -5.213 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.486 6.899 -6.061 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.658 8.709 -4.828 1.00 0.00 O ATOM 0 H GLU A 178 8.259 6.557 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 178 9.333 5.282 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.505 6.190 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.504 5.511 -4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.916 7.492 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.433 8.193 -3.885 1.00 0.00 H new ATOM 2799 N PHE A 179 9.077 3.381 -2.894 1.00 0.00 N ATOM 2800 CA PHE A 179 9.204 2.012 -2.405 1.00 0.00 C ATOM 2801 C PHE A 179 8.248 1.081 -3.145 1.00 0.00 C ATOM 2802 O PHE A 179 8.548 -0.096 -3.357 1.00 0.00 O ATOM 2803 CB PHE A 179 8.925 1.957 -0.902 1.00 0.00 C ATOM 2804 CG PHE A 179 9.288 0.642 -0.273 1.00 0.00 C ATOM 2805 CD1 PHE A 179 8.383 -0.407 -0.257 1.00 0.00 C ATOM 2806 CD2 PHE A 179 10.536 0.454 0.302 1.00 0.00 C ATOM 2807 CE1 PHE A 179 8.716 -1.617 0.320 1.00 0.00 C ATOM 2808 CE2 PHE A 179 10.872 -0.754 0.881 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.961 -1.791 0.890 1.00 0.00 C ATOM 0 H PHE A 179 8.561 4.004 -2.273 1.00 0.00 H new ATOM 0 HA PHE A 179 10.225 1.679 -2.590 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.482 2.753 -0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.867 2.153 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.407 -0.277 -0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.253 1.261 0.297 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.002 -2.427 0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.847 -0.887 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.222 -2.737 1.342 1.00 0.00 H new ATOM 2819 N LEU A 180 7.096 1.613 -3.536 1.00 0.00 N ATOM 2820 CA LEU A 180 6.094 0.831 -4.252 1.00 0.00 C ATOM 2821 C LEU A 180 6.544 0.549 -5.683 1.00 0.00 C ATOM 2822 O LEU A 180 6.438 -0.577 -6.168 1.00 0.00 O ATOM 2823 CB LEU A 180 4.754 1.567 -4.262 1.00 0.00 C ATOM 2824 CG LEU A 180 3.979 1.568 -2.943 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.672 2.332 -3.094 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.717 0.143 -2.478 1.00 0.00 C ATOM 0 H LEU A 180 6.832 2.584 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 180 5.974 -0.121 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.932 2.601 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.123 1.121 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 180 4.584 2.069 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.134 2.323 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.884 3.362 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.061 1.859 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.165 0.163 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.132 -0.384 -3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.666 -0.372 -2.330 1.00 0.00 H new ATOM 2838 N LYS A 181 7.047 1.581 -6.353 1.00 0.00 N ATOM 2839 CA LYS A 181 7.516 1.445 -7.727 1.00 0.00 C ATOM 2840 C LYS A 181 8.797 0.619 -7.784 1.00 0.00 C ATOM 2841 O LYS A 181 8.953 -0.240 -8.652 1.00 0.00 O ATOM 2842 CB LYS A 181 7.758 2.826 -8.342 1.00 0.00 C ATOM 2843 CG LYS A 181 8.478 3.789 -7.414 1.00 0.00 C ATOM 2844 CD LYS A 181 9.695 4.404 -8.083 1.00 0.00 C ATOM 2845 CE LYS A 181 10.929 3.534 -7.902 1.00 0.00 C ATOM 2846 NZ LYS A 181 12.121 4.115 -8.580 1.00 0.00 N ATOM 0 H LYS A 181 7.140 2.520 -5.967 1.00 0.00 H new ATOM 0 HA LYS A 181 6.746 0.928 -8.300 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.342 2.710 -9.255 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.800 3.259 -8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.793 4.579 -7.106 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.786 3.263 -6.510 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.497 4.540 -9.146 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.881 5.393 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.137 3.416 -6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.733 2.539 -8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.852 3.382 -8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.848 4.470 -9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 12.497 4.899 -8.009 1.00 0.00 H new ATOM 2860 N VAL A 182 9.710 0.885 -6.857 1.00 0.00 N ATOM 2861 CA VAL A 182 10.976 0.163 -6.801 1.00 0.00 C ATOM 2862 C VAL A 182 10.758 -1.301 -6.440 1.00 0.00 C ATOM 2863 O VAL A 182 11.490 -2.180 -6.897 1.00 0.00 O ATOM 2864 CB VAL A 182 11.938 0.796 -5.779 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.519 0.439 -4.360 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.368 0.354 -6.048 1.00 0.00 C ATOM 0 H VAL A 182 9.597 1.595 -6.134 1.00 0.00 H new ATOM 0 HA VAL A 182 11.421 0.226 -7.794 1.00 0.00 H new ATOM 0 HB VAL A 182 11.891 1.880 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.210 0.895 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.511 0.810 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.535 -0.644 -4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.034 0.811 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.434 -0.731 -5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.662 0.665 -7.050 1.00 0.00 H new ATOM 2876 N THR A 183 9.748 -1.559 -5.617 1.00 0.00 N ATOM 2877 CA THR A 183 9.433 -2.918 -5.194 1.00 0.00 C ATOM 2878 C THR A 183 8.741 -3.695 -6.307 1.00 0.00 C ATOM 2879 O THR A 183 9.049 -4.863 -6.548 1.00 0.00 O ATOM 2880 CB THR A 183 8.531 -2.921 -3.944 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.275 -2.484 -2.802 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.970 -4.312 -3.687 1.00 0.00 C ATOM 0 H THR A 183 9.133 -0.844 -5.229 1.00 0.00 H new ATOM 0 HA THR A 183 10.380 -3.401 -4.953 1.00 0.00 H new ATOM 0 HB THR A 183 7.701 -2.237 -4.120 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.981 -1.585 -2.544 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.336 -4.291 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.381 -4.631 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.791 -5.012 -3.530 1.00 0.00 H new ATOM 2890 N LEU A 184 7.806 -3.040 -6.987 1.00 0.00 N ATOM 2891 CA LEU A 184 7.069 -3.669 -8.078 1.00 0.00 C ATOM 2892 C LEU A 184 8.004 -4.026 -9.229 1.00 0.00 C ATOM 2893 O LEU A 184 7.883 -5.093 -9.832 1.00 0.00 O ATOM 2894 CB LEU A 184 5.959 -2.740 -8.573 1.00 0.00 C ATOM 2895 CG LEU A 184 4.856 -3.397 -9.403 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.387 -3.804 -10.770 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.284 -4.602 -8.672 1.00 0.00 C ATOM 0 H LEU A 184 7.540 -2.073 -6.802 1.00 0.00 H new ATOM 0 HA LEU A 184 6.621 -4.588 -7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.500 -2.262 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.413 -1.949 -9.170 1.00 0.00 H new ATOM 0 HG LEU A 184 4.056 -2.671 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.588 -4.270 -11.347 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.748 -2.921 -11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.206 -4.513 -10.646 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.500 -5.057 -9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.076 -5.330 -8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.866 -4.283 -7.717 1.00 0.00 H new ATOM 2909 N ARG A 185 8.934 -3.126 -9.530 1.00 0.00 N ATOM 2910 CA ARG A 185 9.890 -3.346 -10.609 1.00 0.00 C ATOM 2911 C ARG A 185 10.949 -4.364 -10.199 1.00 0.00 C ATOM 2912 O ARG A 185 11.254 -5.293 -10.946 1.00 0.00 O ATOM 2913 CB ARG A 185 10.560 -2.028 -11.002 1.00 0.00 C ATOM 2914 CG ARG A 185 9.576 -0.938 -11.394 1.00 0.00 C ATOM 2915 CD ARG A 185 10.169 0.448 -11.188 1.00 0.00 C ATOM 2916 NE ARG A 185 10.549 1.073 -12.452 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.257 2.193 -12.535 1.00 0.00 C ATOM 2918 NH1 ARG A 185 11.661 2.808 -11.431 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.564 2.701 -13.722 1.00 0.00 N ATOM 0 H ARG A 185 9.046 -2.237 -9.042 1.00 0.00 H new ATOM 0 HA ARG A 185 9.346 -3.740 -11.467 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.166 -1.675 -10.168 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.239 -2.210 -11.835 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.292 -1.062 -12.439 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.666 -1.037 -10.802 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.444 1.080 -10.674 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.044 0.376 -10.542 1.00 0.00 H new ATOM 0 HE ARG A 185 10.254 0.624 -13.319 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.428 2.420 -10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.205 3.668 -11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.256 2.231 -14.573 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.108 3.562 -13.783 1.00 0.00 H new ATOM 2933 N SER A 186 11.508 -4.182 -9.006 1.00 0.00 N ATOM 2934 CA SER A 186 12.535 -5.082 -8.497 1.00 0.00 C ATOM 2935 C SER A 186 12.046 -6.528 -8.508 1.00 0.00 C ATOM 2936 O SER A 186 12.710 -7.417 -9.043 1.00 0.00 O ATOM 2937 CB SER A 186 12.939 -4.679 -7.077 1.00 0.00 C ATOM 2938 OG SER A 186 14.008 -5.482 -6.605 1.00 0.00 O ATOM 0 H SER A 186 11.266 -3.419 -8.374 1.00 0.00 H new ATOM 0 HA SER A 186 13.405 -5.006 -9.150 1.00 0.00 H new ATOM 0 HB2 SER A 186 13.234 -3.630 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.083 -4.778 -6.410 1.00 0.00 H new ATOM 0 HG SER A 186 14.249 -5.205 -5.697 1.00 0.00 H new ATOM 2944 N THR A 187 10.879 -6.755 -7.914 1.00 0.00 N ATOM 2945 CA THR A 187 10.300 -8.092 -7.854 1.00 0.00 C ATOM 2946 C THR A 187 9.915 -8.588 -9.244 1.00 0.00 C ATOM 2947 O THR A 187 9.787 -9.791 -9.470 1.00 0.00 O ATOM 2948 CB THR A 187 9.055 -8.124 -6.947 1.00 0.00 C ATOM 2949 OG1 THR A 187 8.649 -9.479 -6.720 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.908 -7.344 -7.575 1.00 0.00 C ATOM 0 H THR A 187 10.316 -6.031 -7.468 1.00 0.00 H new ATOM 0 HA THR A 187 11.063 -8.749 -7.436 1.00 0.00 H new ATOM 0 HB THR A 187 9.313 -7.658 -5.996 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.858 -9.491 -6.141 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.040 -7.381 -6.917 1.00 0.00 H new ATOM 0 HG22 THR A 187 8.210 -6.307 -7.720 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.652 -7.786 -8.538 1.00 0.00 H new ATOM 2958 N ARG A 188 9.732 -7.653 -10.171 1.00 0.00 N ATOM 2959 CA ARG A 188 9.363 -7.995 -11.538 1.00 0.00 C ATOM 2960 C ARG A 188 10.599 -8.317 -12.372 1.00 0.00 C ATOM 2961 O ARG A 188 11.724 -8.259 -11.877 1.00 0.00 O ATOM 2962 CB ARG A 188 8.585 -6.847 -12.182 1.00 0.00 C ATOM 2963 CG ARG A 188 7.078 -6.974 -12.036 1.00 0.00 C ATOM 2964 CD ARG A 188 6.345 -6.025 -12.971 1.00 0.00 C ATOM 2965 NE ARG A 188 6.595 -6.340 -14.375 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.839 -5.897 -15.375 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.791 -5.125 -15.124 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.132 -6.227 -16.627 1.00 0.00 N ATOM 0 H ARG A 188 9.834 -6.653 -9.999 1.00 0.00 H new ATOM 0 HA ARG A 188 8.729 -8.881 -11.504 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.907 -5.906 -11.735 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.836 -6.799 -13.242 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.776 -8.000 -12.247 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.792 -6.764 -11.005 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.274 -6.076 -12.773 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.659 -5.001 -12.768 1.00 0.00 H new ATOM 0 HE ARG A 188 7.394 -6.933 -14.601 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.564 -4.870 -14.163 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.212 -4.786 -15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.938 -6.821 -16.823 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.551 -5.887 -17.393 1.00 0.00 H new