USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=28 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 100 HIS : no HE2:sc= -0.0016 X(o=-0.65,f=-1.1) USER MOD Set 1.2: A 122 GLN : amide:sc= -0.651 K(o=-0.65,f=-1.6!) USER MOD Set 2.1: A 44 MET CE :methyl 147:sc= -0.859 (180deg=-1.48!) USER MOD Set 2.2: A 106 MET CE :methyl -162:sc= -0.883 (180deg=-0.16) USER MOD Set 2.3: A 114 LYS NZ :NH3+ -164:sc= -0.43 (180deg=-0.878) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0404 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0634 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.44) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0605 USER MOD Single : A 36 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.15) USER MOD Single : A 52 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -131:sc= -0.78 (180deg=-3.59!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.435 K(o=-0.44,f=-0.96) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0923 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 109 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.6!) 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 125 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 134 GLN : amide:sc= -0.664 X(o=-0.66,f=-0.56) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -20:sc= -0.397 USER MOD Single : A 150 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.6!) USER MOD Single : A 154 THR OG1 : rot -89:sc= 0.596 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.137 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= -0.123 K(o=-0.12,f=-3.5!) USER MOD Single : A 174 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.0426) USER MOD Single : A 175 SER OG : rot -88:sc= 0.594 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 55:sc= 1.25 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -31:sc= 0.138 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.890 -11.007 -7.072 1.00 0.00 N ATOM 268 CA VAL A 24 -9.480 -12.386 -7.312 1.00 0.00 C ATOM 269 C VAL A 24 -8.106 -12.661 -6.714 1.00 0.00 C ATOM 270 O VAL A 24 -7.675 -13.810 -6.626 1.00 0.00 O ATOM 271 CB VAL A 24 -9.448 -12.709 -8.816 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.226 -14.197 -9.039 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.733 -12.246 -9.489 1.00 0.00 C ATOM 0 HA VAL A 24 -10.219 -13.025 -6.828 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.614 -12.170 -9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.206 -14.406 -10.109 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.276 -14.494 -8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.036 -14.759 -8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.693 -12.483 -10.552 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.584 -12.754 -9.036 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.843 -11.169 -9.361 1.00 0.00 H new ATOM 283 N TYR A 25 -7.420 -11.600 -6.304 1.00 0.00 N ATOM 284 CA TYR A 25 -6.092 -11.726 -5.715 1.00 0.00 C ATOM 285 C TYR A 25 -5.100 -12.290 -6.729 1.00 0.00 C ATOM 286 O TYR A 25 -4.139 -12.968 -6.364 1.00 0.00 O ATOM 287 CB TYR A 25 -6.143 -12.624 -4.479 1.00 0.00 C ATOM 288 CG TYR A 25 -7.264 -12.280 -3.526 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.313 -11.041 -2.899 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.275 -13.193 -3.252 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.335 -10.722 -2.026 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.302 -12.882 -2.381 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.328 -11.646 -1.771 1.00 0.00 C ATOM 294 OH TYR A 25 -10.348 -11.330 -0.904 1.00 0.00 O ATOM 0 H TYR A 25 -7.762 -10.641 -6.369 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.756 -10.732 -5.419 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.254 -13.660 -4.798 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.193 -12.553 -3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.539 -10.315 -3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.258 -14.162 -3.728 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.357 -9.755 -1.546 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.080 -13.603 -2.179 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.965 -12.088 -0.835 1.00 0.00 H new ATOM 304 N THR A 26 -5.340 -12.006 -8.005 1.00 0.00 N ATOM 305 CA THR A 26 -4.470 -12.484 -9.071 1.00 0.00 C ATOM 306 C THR A 26 -3.465 -11.415 -9.482 1.00 0.00 C ATOM 307 O THR A 26 -3.493 -10.294 -8.974 1.00 0.00 O ATOM 308 CB THR A 26 -5.282 -12.912 -10.309 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.434 -12.073 -10.453 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.717 -14.366 -10.195 1.00 0.00 C ATOM 0 H THR A 26 -6.131 -11.447 -8.325 1.00 0.00 H new ATOM 0 HA THR A 26 -3.936 -13.349 -8.678 1.00 0.00 H new ATOM 0 HB THR A 26 -4.646 -12.808 -11.188 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.944 -12.350 -11.243 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.288 -14.645 -11.080 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.837 -15.004 -10.115 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.338 -14.492 -9.308 1.00 0.00 H new ATOM 318 N THR A 27 -2.577 -11.768 -10.407 1.00 0.00 N ATOM 319 CA THR A 27 -1.561 -10.838 -10.884 1.00 0.00 C ATOM 320 C THR A 27 -2.197 -9.581 -11.466 1.00 0.00 C ATOM 321 O THR A 27 -1.619 -8.495 -11.404 1.00 0.00 O ATOM 322 CB THR A 27 -0.665 -11.489 -11.955 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.425 -12.421 -12.731 1.00 0.00 O ATOM 324 CG2 THR A 27 0.518 -12.199 -11.314 1.00 0.00 C ATOM 0 H THR A 27 -2.541 -12.691 -10.840 1.00 0.00 H new ATOM 0 HA THR A 27 -0.949 -10.567 -10.023 1.00 0.00 H new ATOM 0 HB THR A 27 -0.285 -10.701 -12.606 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.848 -12.828 -13.410 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.136 -12.651 -12.090 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.112 -11.480 -10.750 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.155 -12.976 -10.641 1.00 0.00 H new ATOM 332 N SER A 28 -3.390 -9.733 -12.028 1.00 0.00 N ATOM 333 CA SER A 28 -4.105 -8.609 -12.623 1.00 0.00 C ATOM 334 C SER A 28 -4.568 -7.630 -11.549 1.00 0.00 C ATOM 335 O SER A 28 -4.408 -6.417 -11.690 1.00 0.00 O ATOM 336 CB SER A 28 -5.308 -9.108 -13.426 1.00 0.00 C ATOM 337 OG SER A 28 -4.901 -9.651 -14.670 1.00 0.00 O ATOM 0 H SER A 28 -3.884 -10.624 -12.085 1.00 0.00 H new ATOM 0 HA SER A 28 -3.420 -8.090 -13.293 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.843 -9.865 -12.853 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.003 -8.286 -13.595 1.00 0.00 H new ATOM 0 HG SER A 28 -5.688 -9.964 -15.163 1.00 0.00 H new ATOM 343 N GLN A 29 -5.141 -8.165 -10.476 1.00 0.00 N ATOM 344 CA GLN A 29 -5.627 -7.339 -9.377 1.00 0.00 C ATOM 345 C GLN A 29 -4.493 -6.525 -8.765 1.00 0.00 C ATOM 346 O GLN A 29 -4.601 -5.308 -8.609 1.00 0.00 O ATOM 347 CB GLN A 29 -6.282 -8.212 -8.306 1.00 0.00 C ATOM 348 CG GLN A 29 -7.030 -7.416 -7.247 1.00 0.00 C ATOM 349 CD GLN A 29 -7.969 -6.389 -7.844 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.716 -6.683 -8.779 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.940 -5.174 -7.307 1.00 0.00 N ATOM 0 H GLN A 29 -5.280 -9.167 -10.344 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.370 -6.648 -9.776 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.975 -8.903 -8.786 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.514 -8.815 -7.821 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.599 -8.101 -6.618 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.311 -6.913 -6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.306 -4.973 -6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.552 -4.442 -7.668 1.00 0.00 H new ATOM 360 N VAL A 30 -3.404 -7.205 -8.419 1.00 0.00 N ATOM 361 CA VAL A 30 -2.249 -6.543 -7.822 1.00 0.00 C ATOM 362 C VAL A 30 -1.655 -5.510 -8.773 1.00 0.00 C ATOM 363 O VAL A 30 -1.299 -4.407 -8.363 1.00 0.00 O ATOM 364 CB VAL A 30 -1.157 -7.560 -7.440 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.628 -8.447 -6.297 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.763 -8.398 -8.648 1.00 0.00 C ATOM 0 H VAL A 30 -3.297 -8.212 -8.541 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.601 -6.042 -6.921 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.277 -7.012 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.843 -9.159 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.855 -7.830 -5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.523 -8.989 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.009 -9.111 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.635 -8.937 -9.017 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.380 -7.746 -9.434 1.00 0.00 H new ATOM 376 N GLY A 31 -1.552 -5.877 -10.048 1.00 0.00 N ATOM 377 CA GLY A 31 -1.001 -4.971 -11.038 1.00 0.00 C ATOM 378 C GLY A 31 -1.765 -3.664 -11.115 1.00 0.00 C ATOM 379 O GLY A 31 -1.175 -2.586 -11.033 1.00 0.00 O ATOM 0 H GLY A 31 -1.840 -6.785 -10.412 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.042 -4.765 -10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -1.013 -5.454 -12.015 1.00 0.00 H new ATOM 383 N GLY A 32 -3.082 -3.756 -11.277 1.00 0.00 N ATOM 384 CA GLY A 32 -3.905 -2.564 -11.364 1.00 0.00 C ATOM 385 C GLY A 32 -3.875 -1.745 -10.089 1.00 0.00 C ATOM 386 O GLY A 32 -3.875 -0.513 -10.134 1.00 0.00 O ATOM 0 H GLY A 32 -3.593 -4.636 -11.350 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.561 -1.949 -12.196 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.933 -2.851 -11.584 1.00 0.00 H new ATOM 390 N LEU A 33 -3.853 -2.426 -8.950 1.00 0.00 N ATOM 391 CA LEU A 33 -3.826 -1.754 -7.655 1.00 0.00 C ATOM 392 C LEU A 33 -2.514 -0.999 -7.462 1.00 0.00 C ATOM 393 O LEU A 33 -2.499 0.117 -6.943 1.00 0.00 O ATOM 394 CB LEU A 33 -4.014 -2.768 -6.527 1.00 0.00 C ATOM 395 CG LEU A 33 -4.332 -2.188 -5.149 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.459 -2.967 -4.487 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.090 -2.192 -4.268 1.00 0.00 C ATOM 0 H LEU A 33 -3.853 -3.445 -8.896 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.646 -1.036 -7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.818 -3.448 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.105 -3.365 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.659 -1.156 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.671 -2.539 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.353 -2.912 -5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.162 -4.009 -4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.336 -1.776 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.733 -3.215 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.311 -1.589 -4.734 1.00 0.00 H new ATOM 409 N ILE A 34 -1.415 -1.615 -7.886 1.00 0.00 N ATOM 410 CA ILE A 34 -0.099 -0.999 -7.762 1.00 0.00 C ATOM 411 C ILE A 34 0.001 0.260 -8.617 1.00 0.00 C ATOM 412 O ILE A 34 0.422 1.315 -8.142 1.00 0.00 O ATOM 413 CB ILE A 34 1.020 -1.975 -8.171 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.136 -3.109 -7.149 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.344 -1.237 -8.304 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.833 -2.701 -5.871 1.00 0.00 C ATOM 0 H ILE A 34 -1.410 -2.539 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 34 0.028 -0.733 -6.713 1.00 0.00 H new ATOM 0 HB ILE A 34 0.769 -2.408 -9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.137 -3.474 -6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.679 -3.940 -7.600 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.125 -1.940 -8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.254 -0.462 -9.065 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.603 -0.780 -7.349 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.879 -3.554 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.844 -2.364 -6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.279 -1.891 -5.397 1.00 0.00 H new ATOM 428 N THR A 35 -0.390 0.140 -9.882 1.00 0.00 N ATOM 429 CA THR A 35 -0.344 1.268 -10.804 1.00 0.00 C ATOM 430 C THR A 35 -1.244 2.404 -10.329 1.00 0.00 C ATOM 431 O THR A 35 -0.850 3.571 -10.348 1.00 0.00 O ATOM 432 CB THR A 35 -0.771 0.851 -12.224 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.139 0.426 -12.220 1.00 0.00 O ATOM 434 CG2 THR A 35 0.112 -0.272 -12.746 1.00 0.00 C ATOM 0 H THR A 35 -0.742 -0.726 -10.291 1.00 0.00 H new ATOM 0 HA THR A 35 0.690 1.613 -10.829 1.00 0.00 H new ATOM 0 HB THR A 35 -0.661 1.714 -12.881 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.403 0.164 -13.127 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.208 -0.550 -13.750 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.148 0.064 -12.776 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.029 -1.136 -12.087 1.00 0.00 H new ATOM 442 N HIS A 36 -2.454 2.056 -9.903 1.00 0.00 N ATOM 443 CA HIS A 36 -3.409 3.046 -9.422 1.00 0.00 C ATOM 444 C HIS A 36 -2.876 3.759 -8.182 1.00 0.00 C ATOM 445 O HIS A 36 -2.792 4.985 -8.147 1.00 0.00 O ATOM 446 CB HIS A 36 -4.749 2.382 -9.106 1.00 0.00 C ATOM 447 CG HIS A 36 -5.908 3.331 -9.119 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.785 4.672 -8.819 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.216 3.129 -9.402 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.969 5.252 -8.916 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.853 4.338 -9.268 1.00 0.00 N ATOM 0 H HIS A 36 -2.796 1.095 -9.881 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.555 3.785 -10.210 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.932 1.589 -9.831 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.688 1.910 -8.126 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.674 2.191 -9.681 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.177 6.297 -8.737 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.849 4.503 -9.417 1.00 0.00 H new ATOM 460 N VAL A 37 -2.516 2.979 -7.167 1.00 0.00 N ATOM 461 CA VAL A 37 -1.991 3.535 -5.926 1.00 0.00 C ATOM 462 C VAL A 37 -0.751 4.383 -6.185 1.00 0.00 C ATOM 463 O VAL A 37 -0.494 5.359 -5.478 1.00 0.00 O ATOM 464 CB VAL A 37 -1.639 2.424 -4.919 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.164 2.063 -5.016 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.998 2.855 -3.503 1.00 0.00 C ATOM 0 H VAL A 37 -2.578 1.961 -7.180 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.775 4.163 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.223 1.537 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.066 1.277 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.059 1.711 -6.023 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.441 2.943 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.743 2.058 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.442 3.756 -3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.067 3.060 -3.445 1.00 0.00 H new ATOM 476 N LEU A 38 0.016 4.004 -7.202 1.00 0.00 N ATOM 477 CA LEU A 38 1.230 4.731 -7.557 1.00 0.00 C ATOM 478 C LEU A 38 0.899 6.124 -8.081 1.00 0.00 C ATOM 479 O LEU A 38 1.481 7.117 -7.645 1.00 0.00 O ATOM 480 CB LEU A 38 2.024 3.954 -8.608 1.00 0.00 C ATOM 481 CG LEU A 38 3.311 3.289 -8.121 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.232 4.314 -7.480 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.996 2.168 -7.140 1.00 0.00 C ATOM 0 H LEU A 38 -0.181 3.198 -7.795 1.00 0.00 H new ATOM 0 HA LEU A 38 1.836 4.837 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.377 3.183 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.276 4.635 -9.421 1.00 0.00 H new ATOM 0 HG LEU A 38 3.822 2.859 -8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.143 3.822 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.486 5.082 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.729 4.774 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.925 1.707 -6.804 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.462 2.575 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.375 1.419 -7.631 1.00 0.00 H new ATOM 495 N TRP A 39 -0.042 6.190 -9.016 1.00 0.00 N ATOM 496 CA TRP A 39 -0.454 7.463 -9.598 1.00 0.00 C ATOM 497 C TRP A 39 -1.057 8.377 -8.538 1.00 0.00 C ATOM 498 O TRP A 39 -0.791 9.578 -8.518 1.00 0.00 O ATOM 499 CB TRP A 39 -1.464 7.230 -10.723 1.00 0.00 C ATOM 500 CG TRP A 39 -2.082 8.494 -11.236 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.576 9.325 -12.195 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.323 9.072 -10.816 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.428 10.384 -12.396 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.507 10.253 -11.563 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.298 8.707 -9.885 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.624 11.068 -11.405 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.406 9.517 -9.728 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.563 10.686 -10.485 1.00 0.00 C ATOM 0 H TRP A 39 -0.534 5.377 -9.387 1.00 0.00 H new ATOM 0 HA TRP A 39 0.431 7.949 -10.009 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.968 6.716 -11.546 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.252 6.569 -10.363 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.644 9.172 -12.718 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.281 11.145 -13.059 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.188 7.807 -9.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.746 11.969 -11.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.165 9.245 -9.009 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.442 11.297 -10.340 1.00 0.00 H new ATOM 519 N GLU A 40 -1.869 7.799 -7.657 1.00 0.00 N ATOM 520 CA GLU A 40 -2.509 8.564 -6.594 1.00 0.00 C ATOM 521 C GLU A 40 -1.470 9.159 -5.650 1.00 0.00 C ATOM 522 O GLU A 40 -1.496 10.354 -5.353 1.00 0.00 O ATOM 523 CB GLU A 40 -3.478 7.677 -5.811 1.00 0.00 C ATOM 524 CG GLU A 40 -4.878 8.257 -5.695 1.00 0.00 C ATOM 525 CD GLU A 40 -4.976 9.342 -4.638 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.253 10.354 -4.759 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.772 9.177 -3.691 1.00 0.00 O ATOM 0 H GLU A 40 -2.098 6.805 -7.659 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.066 9.381 -7.053 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.537 6.702 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.078 7.512 -4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.178 8.667 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.579 7.458 -5.456 1.00 0.00 H new ATOM 534 N ILE A 41 -0.556 8.317 -5.180 1.00 0.00 N ATOM 535 CA ILE A 41 0.494 8.760 -4.269 1.00 0.00 C ATOM 536 C ILE A 41 1.315 9.888 -4.883 1.00 0.00 C ATOM 537 O ILE A 41 1.609 10.886 -4.224 1.00 0.00 O ATOM 538 CB ILE A 41 1.436 7.601 -3.891 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.675 6.530 -3.109 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.614 8.120 -3.081 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.289 5.152 -3.213 1.00 0.00 C ATOM 0 H ILE A 41 -0.521 7.325 -5.414 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.002 9.124 -3.369 1.00 0.00 H new ATOM 0 HB ILE A 41 1.820 7.150 -4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.632 6.821 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.352 6.489 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.271 7.290 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.168 8.850 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.249 8.593 -2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.696 4.445 -2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.308 4.840 -4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.307 5.177 -2.823 1.00 0.00 H new ATOM 553 N VAL A 42 1.680 9.726 -6.150 1.00 0.00 N ATOM 554 CA VAL A 42 2.466 10.732 -6.855 1.00 0.00 C ATOM 555 C VAL A 42 1.734 12.070 -6.894 1.00 0.00 C ATOM 556 O VAL A 42 2.258 13.087 -6.441 1.00 0.00 O ATOM 557 CB VAL A 42 2.781 10.289 -8.296 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.524 11.388 -9.040 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.586 8.998 -8.292 1.00 0.00 C ATOM 0 H VAL A 42 1.444 8.907 -6.710 1.00 0.00 H new ATOM 0 HA VAL A 42 3.401 10.847 -6.306 1.00 0.00 H new ATOM 0 HB VAL A 42 1.841 10.102 -8.815 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.739 11.058 -10.056 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.908 12.286 -9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.459 11.608 -8.525 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.800 8.699 -9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.523 9.155 -7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.013 8.213 -7.798 1.00 0.00 H new ATOM 569 N GLU A 43 0.523 12.061 -7.441 1.00 0.00 N ATOM 570 CA GLU A 43 -0.280 13.274 -7.539 1.00 0.00 C ATOM 571 C GLU A 43 -0.512 13.886 -6.160 1.00 0.00 C ATOM 572 O GLU A 43 -0.378 15.095 -5.977 1.00 0.00 O ATOM 573 CB GLU A 43 -1.623 12.971 -8.207 1.00 0.00 C ATOM 574 CG GLU A 43 -2.447 14.212 -8.506 1.00 0.00 C ATOM 575 CD GLU A 43 -3.514 14.469 -7.461 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.385 13.937 -6.339 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.476 15.205 -7.765 1.00 0.00 O ATOM 0 H GLU A 43 0.076 11.227 -7.823 1.00 0.00 H new ATOM 0 HA GLU A 43 0.267 13.993 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.443 12.432 -9.137 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.200 12.309 -7.561 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.786 15.077 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.919 14.104 -9.483 1.00 0.00 H new ATOM 584 N MET A 44 -0.863 13.042 -5.196 1.00 0.00 N ATOM 585 CA MET A 44 -1.112 13.498 -3.834 1.00 0.00 C ATOM 586 C MET A 44 0.151 14.088 -3.218 1.00 0.00 C ATOM 587 O MET A 44 0.085 15.002 -2.395 1.00 0.00 O ATOM 588 CB MET A 44 -1.625 12.343 -2.971 1.00 0.00 C ATOM 589 CG MET A 44 -1.977 12.756 -1.550 1.00 0.00 C ATOM 590 SD MET A 44 -2.821 11.451 -0.638 1.00 0.00 S ATOM 591 CE MET A 44 -1.992 11.555 0.947 1.00 0.00 C ATOM 0 H MET A 44 -0.981 12.038 -5.333 1.00 0.00 H new ATOM 0 HA MET A 44 -1.873 14.277 -3.873 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.507 11.911 -3.444 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.866 11.561 -2.936 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.066 13.034 -1.020 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.611 13.642 -1.580 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.693 11.301 1.742 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.154 10.858 0.966 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.624 12.570 1.099 1.00 0.00 H new ATOM 601 N ARG A 45 1.302 13.558 -3.618 1.00 0.00 N ATOM 602 CA ARG A 45 2.582 14.031 -3.103 1.00 0.00 C ATOM 603 C ARG A 45 2.891 15.432 -3.618 1.00 0.00 C ATOM 604 O ARG A 45 3.207 16.335 -2.843 1.00 0.00 O ATOM 605 CB ARG A 45 3.703 13.069 -3.501 1.00 0.00 C ATOM 606 CG ARG A 45 5.048 13.413 -2.884 1.00 0.00 C ATOM 607 CD ARG A 45 6.180 12.649 -3.553 1.00 0.00 C ATOM 608 NE ARG A 45 7.222 13.540 -4.055 1.00 0.00 N ATOM 609 CZ ARG A 45 8.132 13.175 -4.950 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.130 11.943 -5.440 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.048 14.043 -5.359 1.00 0.00 N ATOM 0 H ARG A 45 1.375 12.801 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 45 2.516 14.070 -2.016 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.425 12.058 -3.204 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.801 13.067 -4.587 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.228 14.484 -2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.031 13.181 -1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.615 11.948 -2.840 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.781 12.058 -4.377 1.00 0.00 H new ATOM 0 HE ARG A 45 7.252 14.495 -3.699 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.428 11.272 -5.129 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.831 11.666 -6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.054 14.992 -4.986 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.747 13.761 -6.047 1.00 0.00 H new ATOM 625 N LYS A 46 2.798 15.608 -4.931 1.00 0.00 N ATOM 626 CA LYS A 46 3.067 16.899 -5.554 1.00 0.00 C ATOM 627 C LYS A 46 1.966 17.902 -5.222 1.00 0.00 C ATOM 628 O LYS A 46 2.207 19.107 -5.175 1.00 0.00 O ATOM 629 CB LYS A 46 3.188 16.742 -7.071 1.00 0.00 C ATOM 630 CG LYS A 46 1.978 16.088 -7.714 1.00 0.00 C ATOM 631 CD LYS A 46 1.834 16.492 -9.172 1.00 0.00 C ATOM 632 CE LYS A 46 0.414 16.274 -9.673 1.00 0.00 C ATOM 633 NZ LYS A 46 0.115 17.108 -10.869 1.00 0.00 N ATOM 0 H LYS A 46 2.538 14.871 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 46 4.010 17.276 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.340 17.724 -7.518 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.074 16.148 -7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.069 15.004 -7.643 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.078 16.369 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.105 17.541 -9.288 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.529 15.914 -9.781 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.273 15.222 -9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.292 16.512 -8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.861 16.931 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.225 18.114 -10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.773 16.863 -11.636 1.00 0.00 H new ATOM 647 N GLU A 47 0.760 17.395 -4.991 1.00 0.00 N ATOM 648 CA GLU A 47 -0.376 18.248 -4.662 1.00 0.00 C ATOM 649 C GLU A 47 -0.054 19.151 -3.476 1.00 0.00 C ATOM 650 O GLU A 47 -0.506 20.295 -3.410 1.00 0.00 O ATOM 651 CB GLU A 47 -1.608 17.396 -4.348 1.00 0.00 C ATOM 652 CG GLU A 47 -2.765 18.190 -3.765 1.00 0.00 C ATOM 653 CD GLU A 47 -3.094 19.424 -4.581 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.229 19.301 -5.816 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.220 20.515 -3.984 1.00 0.00 O ATOM 0 H GLU A 47 0.544 16.399 -5.025 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.588 18.876 -5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.941 16.903 -5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.327 16.611 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.646 17.551 -3.707 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.520 18.488 -2.746 1.00 0.00 H new ATOM 662 N LEU A 48 0.731 18.630 -2.538 1.00 0.00 N ATOM 663 CA LEU A 48 1.114 19.387 -1.353 1.00 0.00 C ATOM 664 C LEU A 48 1.769 20.709 -1.740 1.00 0.00 C ATOM 665 O LEU A 48 1.619 21.716 -1.045 1.00 0.00 O ATOM 666 CB LEU A 48 2.070 18.567 -0.486 1.00 0.00 C ATOM 667 CG LEU A 48 1.422 17.688 0.583 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.502 16.660 -0.056 1.00 0.00 C ATOM 669 CD2 LEU A 48 2.486 17.002 1.429 1.00 0.00 C ATOM 0 H LEU A 48 1.114 17.686 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 48 0.210 19.603 -0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.665 17.929 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.761 19.252 0.006 1.00 0.00 H new ATOM 0 HG LEU A 48 0.824 18.325 1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.050 16.044 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.282 17.171 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.077 16.027 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.005 16.381 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.112 16.378 0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.104 17.755 1.918 1.00 0.00 H new ATOM 681 N CYS A 49 2.492 20.702 -2.855 1.00 0.00 N ATOM 682 CA CYS A 49 3.168 21.901 -3.337 1.00 0.00 C ATOM 683 C CYS A 49 2.325 22.614 -4.390 1.00 0.00 C ATOM 684 O CYS A 49 2.857 23.196 -5.335 1.00 0.00 O ATOM 685 CB CYS A 49 4.536 21.541 -3.920 1.00 0.00 C ATOM 686 SG CYS A 49 5.833 21.281 -2.668 1.00 0.00 S ATOM 0 H CYS A 49 2.625 19.879 -3.442 1.00 0.00 H new ATOM 0 HA CYS A 49 3.307 22.575 -2.491 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.437 20.635 -4.518 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.852 22.336 -4.595 1.00 0.00 H new ATOM 691 N ASN A 50 1.007 22.563 -4.220 1.00 0.00 N ATOM 692 CA ASN A 50 0.091 23.204 -5.157 1.00 0.00 C ATOM 693 C ASN A 50 0.218 22.592 -6.548 1.00 0.00 C ATOM 694 O ASN A 50 -0.058 23.244 -7.553 1.00 0.00 O ATOM 695 CB ASN A 50 0.365 24.708 -5.223 1.00 0.00 C ATOM 696 CG ASN A 50 -0.898 25.515 -5.449 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.888 25.356 -4.734 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.869 26.391 -6.449 1.00 0.00 N ATOM 0 H ASN A 50 0.550 22.085 -3.443 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.926 23.042 -4.800 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.838 25.030 -4.295 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.072 24.911 -6.028 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.689 26.964 -6.649 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.027 26.490 -7.016 1.00 0.00 H new ATOM 705 N GLY A 51 0.637 21.331 -6.598 1.00 0.00 N ATOM 706 CA GLY A 51 0.794 20.650 -7.869 1.00 0.00 C ATOM 707 C GLY A 51 1.881 21.266 -8.728 1.00 0.00 C ATOM 708 O GLY A 51 1.734 21.376 -9.943 1.00 0.00 O ATOM 0 H GLY A 51 0.871 20.769 -5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.029 19.601 -7.689 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.151 20.677 -8.411 1.00 0.00 H new ATOM 712 N ASN A 52 2.976 21.670 -8.091 1.00 0.00 N ATOM 713 CA ASN A 52 4.092 22.281 -8.803 1.00 0.00 C ATOM 714 C ASN A 52 5.132 21.232 -9.188 1.00 0.00 C ATOM 715 O ASN A 52 5.800 20.662 -8.326 1.00 0.00 O ATOM 716 CB ASN A 52 4.741 23.367 -7.943 1.00 0.00 C ATOM 717 CG ASN A 52 4.177 24.746 -8.228 1.00 0.00 C ATOM 718 OD1 ASN A 52 4.922 25.710 -8.401 1.00 0.00 O ATOM 719 ND2 ASN A 52 2.854 24.844 -8.279 1.00 0.00 N ATOM 0 H ASN A 52 3.114 21.585 -7.084 1.00 0.00 H new ATOM 0 HA ASN A 52 3.703 22.734 -9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.594 23.128 -6.890 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.816 23.373 -8.122 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.416 25.746 -8.468 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.275 24.018 -8.129 1.00 0.00 H new ATOM 726 N SER A 53 5.262 20.985 -10.487 1.00 0.00 N ATOM 727 CA SER A 53 6.217 20.002 -10.986 1.00 0.00 C ATOM 728 C SER A 53 7.626 20.312 -10.487 1.00 0.00 C ATOM 729 O SER A 53 8.460 19.417 -10.358 1.00 0.00 O ATOM 730 CB SER A 53 6.201 19.975 -12.516 1.00 0.00 C ATOM 731 OG SER A 53 6.903 21.082 -13.053 1.00 0.00 O ATOM 0 H SER A 53 4.718 21.452 -11.213 1.00 0.00 H new ATOM 0 HA SER A 53 5.923 19.022 -10.609 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.651 19.048 -12.871 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.171 19.986 -12.872 1.00 0.00 H new ATOM 0 HG SER A 53 6.880 21.041 -14.032 1.00 0.00 H new ATOM 737 N ASP A 54 7.881 21.586 -10.209 1.00 0.00 N ATOM 738 CA ASP A 54 9.187 22.015 -9.724 1.00 0.00 C ATOM 739 C ASP A 54 9.490 21.399 -8.361 1.00 0.00 C ATOM 740 O ASP A 54 10.580 20.874 -8.133 1.00 0.00 O ATOM 741 CB ASP A 54 9.244 23.541 -9.632 1.00 0.00 C ATOM 742 CG ASP A 54 9.844 24.173 -10.871 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.071 24.051 -11.066 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.085 24.794 -11.647 1.00 0.00 O ATOM 0 H ASP A 54 7.201 22.339 -10.311 1.00 0.00 H new ATOM 0 HA ASP A 54 9.941 21.673 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.238 23.931 -9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.832 23.828 -8.760 1.00 0.00 H new ATOM 749 N CYS A 55 8.517 21.468 -7.457 1.00 0.00 N ATOM 750 CA CYS A 55 8.679 20.919 -6.117 1.00 0.00 C ATOM 751 C CYS A 55 9.094 19.451 -6.176 1.00 0.00 C ATOM 752 O CYS A 55 9.750 18.944 -5.267 1.00 0.00 O ATOM 753 CB CYS A 55 7.377 21.061 -5.325 1.00 0.00 C ATOM 754 SG CYS A 55 7.616 21.525 -3.579 1.00 0.00 S ATOM 0 H CYS A 55 7.609 21.899 -7.629 1.00 0.00 H new ATOM 0 HA CYS A 55 9.466 21.480 -5.614 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.751 21.812 -5.807 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.833 20.117 -5.368 1.00 0.00 H new ATOM 759 N MET A 56 8.705 18.776 -7.253 1.00 0.00 N ATOM 760 CA MET A 56 9.039 17.367 -7.433 1.00 0.00 C ATOM 761 C MET A 56 10.545 17.179 -7.583 1.00 0.00 C ATOM 762 O MET A 56 11.104 16.181 -7.130 1.00 0.00 O ATOM 763 CB MET A 56 8.318 16.802 -8.659 1.00 0.00 C ATOM 764 CG MET A 56 6.818 17.044 -8.644 1.00 0.00 C ATOM 765 SD MET A 56 5.968 16.207 -9.996 1.00 0.00 S ATOM 766 CE MET A 56 5.350 14.750 -9.157 1.00 0.00 C ATOM 0 H MET A 56 8.159 19.181 -8.013 1.00 0.00 H new ATOM 0 HA MET A 56 8.710 16.826 -6.546 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.741 17.250 -9.558 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.505 15.730 -8.718 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.408 16.701 -7.694 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.626 18.115 -8.706 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.599 13.862 -9.738 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.807 14.677 -8.170 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.268 14.823 -9.051 1.00 0.00 H new ATOM 776 N ASN A 57 11.197 18.145 -8.223 1.00 0.00 N ATOM 777 CA ASN A 57 12.639 18.085 -8.433 1.00 0.00 C ATOM 778 C ASN A 57 13.330 19.293 -7.808 1.00 0.00 C ATOM 779 O ASN A 57 14.386 19.724 -8.271 1.00 0.00 O ATOM 780 CB ASN A 57 12.953 18.019 -9.929 1.00 0.00 C ATOM 781 CG ASN A 57 12.007 17.104 -10.680 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.014 15.888 -10.485 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.182 17.687 -11.544 1.00 0.00 N ATOM 0 H ASN A 57 10.750 18.978 -8.605 1.00 0.00 H new ATOM 0 HA ASN A 57 13.016 17.184 -7.949 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.897 19.021 -10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.977 17.671 -10.067 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.520 17.123 -12.077 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.211 18.698 -11.674 1.00 0.00 H new ATOM 790 N ASN A 58 12.728 19.834 -6.755 1.00 0.00 N ATOM 791 CA ASN A 58 13.286 20.994 -6.067 1.00 0.00 C ATOM 792 C ASN A 58 14.067 20.565 -4.829 1.00 0.00 C ATOM 793 O ASN A 58 15.247 20.886 -4.685 1.00 0.00 O ATOM 794 CB ASN A 58 12.171 21.962 -5.670 1.00 0.00 C ATOM 795 CG ASN A 58 12.708 23.248 -5.071 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.359 24.038 -5.753 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.437 23.462 -3.789 1.00 0.00 N ATOM 0 H ASN A 58 11.854 19.489 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 58 13.969 21.499 -6.750 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.568 22.197 -6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.511 21.477 -4.950 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.773 24.310 -3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.893 22.779 -3.262 1.00 0.00 H new ATOM 804 N ASP A 59 13.403 19.838 -3.937 1.00 0.00 N ATOM 805 CA ASP A 59 14.035 19.365 -2.712 1.00 0.00 C ATOM 806 C ASP A 59 14.540 17.935 -2.879 1.00 0.00 C ATOM 807 O ASP A 59 14.655 17.188 -1.905 1.00 0.00 O ATOM 808 CB ASP A 59 13.051 19.439 -1.544 1.00 0.00 C ATOM 809 CG ASP A 59 13.731 19.796 -0.236 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.882 19.360 -0.027 1.00 0.00 O ATOM 811 OD2 ASP A 59 13.110 20.510 0.580 1.00 0.00 O ATOM 0 H ASP A 59 12.426 19.563 -4.040 1.00 0.00 H new ATOM 0 HA ASP A 59 14.888 20.010 -2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.284 20.181 -1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.545 18.479 -1.437 1.00 0.00 H new ATOM 816 N ASP A 60 14.838 17.558 -4.117 1.00 0.00 N ATOM 817 CA ASP A 60 15.329 16.217 -4.411 1.00 0.00 C ATOM 818 C ASP A 60 16.853 16.202 -4.485 1.00 0.00 C ATOM 819 O ASP A 60 17.443 15.361 -5.163 1.00 0.00 O ATOM 820 CB ASP A 60 14.737 15.711 -5.727 1.00 0.00 C ATOM 821 CG ASP A 60 13.354 15.117 -5.550 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.551 15.699 -4.791 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.075 14.070 -6.171 1.00 0.00 O ATOM 0 H ASP A 60 14.748 18.162 -4.934 1.00 0.00 H new ATOM 0 HA ASP A 60 15.015 15.556 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.687 16.534 -6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.400 14.959 -6.155 1.00 0.00 H new ATOM 828 N ALA A 61 17.484 17.137 -3.784 1.00 0.00 N ATOM 829 CA ALA A 61 18.938 17.230 -3.768 1.00 0.00 C ATOM 830 C ALA A 61 19.498 16.860 -2.399 1.00 0.00 C ATOM 831 O ALA A 61 20.618 16.359 -2.290 1.00 0.00 O ATOM 832 CB ALA A 61 19.381 18.633 -4.160 1.00 0.00 C ATOM 0 H ALA A 61 17.010 17.842 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 61 19.331 16.519 -4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.469 18.689 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.021 18.861 -5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.970 19.355 -3.454 1.00 0.00 H new ATOM 838 N LEU A 62 18.713 17.110 -1.357 1.00 0.00 N ATOM 839 CA LEU A 62 19.131 16.801 0.007 1.00 0.00 C ATOM 840 C LEU A 62 18.192 15.784 0.647 1.00 0.00 C ATOM 841 O LEU A 62 18.631 14.890 1.370 1.00 0.00 O ATOM 842 CB LEU A 62 19.170 18.077 0.850 1.00 0.00 C ATOM 843 CG LEU A 62 17.951 18.996 0.733 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.733 19.757 2.031 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.119 19.960 -0.432 1.00 0.00 C ATOM 0 H LEU A 62 17.784 17.525 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 62 20.131 16.369 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.288 17.794 1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.057 18.646 0.572 1.00 0.00 H new ATOM 0 HG LEU A 62 17.071 18.381 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.863 20.406 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.567 19.050 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.613 20.362 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.243 20.605 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.008 20.571 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.226 19.396 -1.358 1.00 0.00 H new ATOM 857 N ALA A 63 16.900 15.924 0.373 1.00 0.00 N ATOM 858 CA ALA A 63 15.899 15.015 0.920 1.00 0.00 C ATOM 859 C ALA A 63 16.143 13.585 0.448 1.00 0.00 C ATOM 860 O ALA A 63 15.946 12.632 1.200 1.00 0.00 O ATOM 861 CB ALA A 63 14.502 15.471 0.530 1.00 0.00 C ATOM 0 H ALA A 63 16.521 16.658 -0.225 1.00 0.00 H new ATOM 0 HA ALA A 63 15.983 15.031 2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 63 13.766 14.783 0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.324 16.473 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.414 15.485 -0.556 1.00 0.00 H new ATOM 867 N GLU A 64 16.569 13.444 -0.804 1.00 0.00 N ATOM 868 CA GLU A 64 16.837 12.129 -1.375 1.00 0.00 C ATOM 869 C GLU A 64 18.041 11.478 -0.701 1.00 0.00 C ATOM 870 O GLU A 64 18.133 10.254 -0.620 1.00 0.00 O ATOM 871 CB GLU A 64 17.081 12.244 -2.881 1.00 0.00 C ATOM 872 CG GLU A 64 17.133 10.903 -3.593 1.00 0.00 C ATOM 873 CD GLU A 64 18.121 10.892 -4.746 1.00 0.00 C ATOM 874 OE1 GLU A 64 19.178 11.544 -4.625 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.834 10.231 -5.766 1.00 0.00 O ATOM 0 H GLU A 64 16.736 14.223 -1.441 1.00 0.00 H new ATOM 0 HA GLU A 64 15.963 11.501 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.291 12.850 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.020 12.772 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.406 10.127 -2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.140 10.656 -3.968 1.00 0.00 H new ATOM 882 N ASN A 65 18.963 12.307 -0.222 1.00 0.00 N ATOM 883 CA ASN A 65 20.163 11.812 0.444 1.00 0.00 C ATOM 884 C ASN A 65 20.069 12.012 1.954 1.00 0.00 C ATOM 885 O ASN A 65 21.083 12.138 2.638 1.00 0.00 O ATOM 886 CB ASN A 65 21.403 12.524 -0.099 1.00 0.00 C ATOM 887 CG ASN A 65 21.865 11.951 -1.425 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.913 11.310 -1.504 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.084 12.180 -2.473 1.00 0.00 N ATOM 0 H ASN A 65 18.903 13.323 -0.282 1.00 0.00 H new ATOM 0 HA ASN A 65 20.247 10.744 0.241 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.185 13.585 -0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.211 12.446 0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.344 11.819 -3.391 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.224 12.717 -2.361 1.00 0.00 H new ATOM 896 N ASN A 66 18.843 12.038 2.467 1.00 0.00 N ATOM 897 CA ASN A 66 18.615 12.221 3.895 1.00 0.00 C ATOM 898 C ASN A 66 17.498 11.308 4.390 1.00 0.00 C ATOM 899 O ASN A 66 16.822 11.613 5.375 1.00 0.00 O ATOM 900 CB ASN A 66 18.267 13.681 4.194 1.00 0.00 C ATOM 901 CG ASN A 66 19.501 14.547 4.359 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.502 14.118 4.932 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.434 15.774 3.855 1.00 0.00 N ATOM 0 H ASN A 66 17.992 11.935 1.914 1.00 0.00 H new ATOM 0 HA ASN A 66 19.533 11.958 4.420 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.653 14.078 3.386 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.668 13.730 5.103 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.233 16.403 3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.583 16.088 3.388 1.00 0.00 H new ATOM 910 N LEU A 67 17.307 10.188 3.701 1.00 0.00 N ATOM 911 CA LEU A 67 16.271 9.230 4.070 1.00 0.00 C ATOM 912 C LEU A 67 16.878 8.007 4.750 1.00 0.00 C ATOM 913 O LEU A 67 17.863 7.442 4.275 1.00 0.00 O ATOM 914 CB LEU A 67 15.483 8.799 2.831 1.00 0.00 C ATOM 915 CG LEU A 67 14.245 9.633 2.502 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.287 10.102 1.055 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.977 8.834 2.768 1.00 0.00 C ATOM 0 H LEU A 67 17.856 9.921 2.884 1.00 0.00 H new ATOM 0 HA LEU A 67 15.595 9.716 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.153 8.824 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.174 7.762 2.964 1.00 0.00 H new ATOM 0 HG LEU A 67 14.240 10.511 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.398 10.694 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.177 10.711 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.317 9.237 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.106 9.444 2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.975 7.938 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.941 8.548 3.819 1.00 0.00 H new ATOM 929 N LYS A 68 16.282 7.602 5.867 1.00 0.00 N ATOM 930 CA LYS A 68 16.760 6.444 6.614 1.00 0.00 C ATOM 931 C LYS A 68 15.688 5.362 6.683 1.00 0.00 C ATOM 932 O LYS A 68 15.675 4.545 7.607 1.00 0.00 O ATOM 933 CB LYS A 68 17.177 6.858 8.026 1.00 0.00 C ATOM 934 CG LYS A 68 16.027 7.385 8.868 1.00 0.00 C ATOM 935 CD LYS A 68 15.997 8.905 8.881 1.00 0.00 C ATOM 936 CE LYS A 68 14.767 9.431 9.605 1.00 0.00 C ATOM 937 NZ LYS A 68 14.786 10.917 9.723 1.00 0.00 N ATOM 0 H LYS A 68 15.467 8.059 6.275 1.00 0.00 H new ATOM 0 HA LYS A 68 17.627 6.038 6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.623 6.001 8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.948 7.625 7.958 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.084 7.005 8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.121 7.013 9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.896 9.284 9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.006 9.279 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.870 9.121 9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.714 8.988 10.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.931 11.237 10.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.629 11.212 10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.811 11.340 8.773 1.00 0.00 H new ATOM 951 N LEU A 69 14.792 5.358 5.703 1.00 0.00 N ATOM 952 CA LEU A 69 13.717 4.374 5.654 1.00 0.00 C ATOM 953 C LEU A 69 14.194 3.078 5.005 1.00 0.00 C ATOM 954 O LEU A 69 15.197 3.045 4.294 1.00 0.00 O ATOM 955 CB LEU A 69 12.522 4.935 4.880 1.00 0.00 C ATOM 956 CG LEU A 69 11.503 5.728 5.701 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.178 6.895 6.404 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.371 6.220 4.812 1.00 0.00 C ATOM 0 H LEU A 69 14.788 6.025 4.931 1.00 0.00 H new ATOM 0 HA LEU A 69 13.411 4.155 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.899 5.579 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.004 4.105 4.399 1.00 0.00 H new ATOM 0 HG LEU A 69 11.082 5.068 6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.438 7.448 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.954 6.519 7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.626 7.556 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.655 6.782 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.775 6.864 4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.870 5.367 4.355 1.00 0.00 H new ATOM 970 N PRO A 70 13.458 1.985 5.255 1.00 0.00 N ATOM 971 CA PRO A 70 13.784 0.667 4.704 1.00 0.00 C ATOM 972 C PRO A 70 13.556 0.597 3.197 1.00 0.00 C ATOM 973 O PRO A 70 12.438 0.784 2.721 1.00 0.00 O ATOM 974 CB PRO A 70 12.822 -0.272 5.434 1.00 0.00 C ATOM 975 CG PRO A 70 11.671 0.591 5.822 1.00 0.00 C ATOM 976 CD PRO A 70 12.248 1.952 6.095 1.00 0.00 C ATOM 0 HA PRO A 70 14.835 0.415 4.845 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.503 -1.091 4.789 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.294 -0.720 6.309 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.929 0.634 5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.167 0.196 6.704 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.551 2.745 5.826 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.488 2.082 7.150 1.00 0.00 H new ATOM 1295 N LYS A 91 14.193 -7.210 3.788 1.00 0.00 N ATOM 1296 CA LYS A 91 13.208 -6.687 4.728 1.00 0.00 C ATOM 1297 C LYS A 91 12.105 -5.929 3.994 1.00 0.00 C ATOM 1298 O LYS A 91 12.279 -4.769 3.621 1.00 0.00 O ATOM 1299 CB LYS A 91 13.884 -5.765 5.746 1.00 0.00 C ATOM 1300 CG LYS A 91 14.590 -6.510 6.864 1.00 0.00 C ATOM 1301 CD LYS A 91 14.562 -5.723 8.164 1.00 0.00 C ATOM 1302 CE LYS A 91 15.082 -6.552 9.329 1.00 0.00 C ATOM 1303 NZ LYS A 91 13.994 -6.920 10.276 1.00 0.00 N ATOM 0 HA LYS A 91 12.759 -7.530 5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.606 -5.133 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.134 -5.103 6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.114 -7.479 7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.624 -6.704 6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.167 -4.822 8.058 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.542 -5.399 8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.554 -7.458 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.851 -5.991 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.388 -7.484 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.560 -6.056 10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.272 -7.477 9.776 1.00 0.00 H new ATOM 1317 N ILE A 92 10.972 -6.593 3.791 1.00 0.00 N ATOM 1318 CA ILE A 92 9.841 -5.980 3.104 1.00 0.00 C ATOM 1319 C ILE A 92 8.643 -5.841 4.036 1.00 0.00 C ATOM 1320 O ILE A 92 7.825 -4.935 3.882 1.00 0.00 O ATOM 1321 CB ILE A 92 9.424 -6.798 1.867 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.640 -7.086 0.985 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.355 -6.058 1.080 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.337 -7.995 -0.185 1.00 0.00 C ATOM 0 H ILE A 92 10.813 -7.554 4.092 1.00 0.00 H new ATOM 0 HA ILE A 92 10.165 -4.990 2.782 1.00 0.00 H new ATOM 0 HB ILE A 92 9.009 -7.749 2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.037 -6.143 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.421 -7.540 1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.070 -6.648 0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.481 -5.900 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.745 -5.094 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.245 -8.155 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.969 -8.952 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.578 -7.534 -0.817 1.00 0.00 H new ATOM 1336 N SER A 93 8.545 -6.746 5.005 1.00 0.00 N ATOM 1337 CA SER A 93 7.444 -6.726 5.962 1.00 0.00 C ATOM 1338 C SER A 93 7.513 -5.482 6.842 1.00 0.00 C ATOM 1339 O SER A 93 6.526 -4.764 6.999 1.00 0.00 O ATOM 1340 CB SER A 93 7.474 -7.983 6.833 1.00 0.00 C ATOM 1341 OG SER A 93 8.785 -8.516 6.913 1.00 0.00 O ATOM 0 H SER A 93 9.214 -7.502 5.148 1.00 0.00 H new ATOM 0 HA SER A 93 6.509 -6.703 5.402 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.113 -7.745 7.834 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.798 -8.732 6.420 1.00 0.00 H new ATOM 0 HG SER A 93 8.778 -9.318 7.476 1.00 0.00 H new ATOM 1347 N SER A 94 8.687 -5.233 7.414 1.00 0.00 N ATOM 1348 CA SER A 94 8.884 -4.078 8.282 1.00 0.00 C ATOM 1349 C SER A 94 8.586 -2.780 7.536 1.00 0.00 C ATOM 1350 O SER A 94 7.810 -1.948 8.003 1.00 0.00 O ATOM 1351 CB SER A 94 10.317 -4.054 8.816 1.00 0.00 C ATOM 1352 OG SER A 94 10.677 -2.756 9.254 1.00 0.00 O ATOM 0 H SER A 94 9.515 -5.815 7.292 1.00 0.00 H new ATOM 0 HA SER A 94 8.192 -4.162 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.412 -4.759 9.642 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.004 -4.382 8.036 1.00 0.00 H new ATOM 0 HG SER A 94 11.597 -2.768 9.592 1.00 0.00 H new ATOM 1358 N GLY A 95 9.210 -2.617 6.373 1.00 0.00 N ATOM 1359 CA GLY A 95 8.998 -1.420 5.581 1.00 0.00 C ATOM 1360 C GLY A 95 7.538 -1.198 5.240 1.00 0.00 C ATOM 1361 O GLY A 95 7.001 -0.111 5.458 1.00 0.00 O ATOM 0 H GLY A 95 9.858 -3.292 5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.375 -0.556 6.128 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.576 -1.491 4.659 1.00 0.00 H new ATOM 1365 N LEU A 96 6.895 -2.228 4.706 1.00 0.00 N ATOM 1366 CA LEU A 96 5.487 -2.143 4.333 1.00 0.00 C ATOM 1367 C LEU A 96 4.637 -1.689 5.516 1.00 0.00 C ATOM 1368 O LEU A 96 3.883 -0.722 5.418 1.00 0.00 O ATOM 1369 CB LEU A 96 4.990 -3.496 3.821 1.00 0.00 C ATOM 1370 CG LEU A 96 5.392 -3.863 2.393 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.856 -5.237 2.023 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.896 -2.811 1.412 1.00 0.00 C ATOM 0 H LEU A 96 7.326 -3.134 4.521 1.00 0.00 H new ATOM 0 HA LEU A 96 5.392 -1.405 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.358 -4.273 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.902 -3.509 3.885 1.00 0.00 H new ATOM 0 HG LEU A 96 6.480 -3.895 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.152 -5.481 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.262 -5.982 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.768 -5.234 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.191 -3.089 0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.809 -2.745 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.331 -1.844 1.664 1.00 0.00 H new ATOM 1384 N LEU A 97 4.767 -2.394 6.635 1.00 0.00 N ATOM 1385 CA LEU A 97 4.013 -2.065 7.839 1.00 0.00 C ATOM 1386 C LEU A 97 4.201 -0.598 8.214 1.00 0.00 C ATOM 1387 O LEU A 97 3.232 0.116 8.465 1.00 0.00 O ATOM 1388 CB LEU A 97 4.450 -2.960 8.999 1.00 0.00 C ATOM 1389 CG LEU A 97 3.673 -4.266 9.169 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.623 -5.454 9.180 1.00 0.00 C ATOM 1391 CD2 LEU A 97 2.845 -4.232 10.446 1.00 0.00 C ATOM 0 H LEU A 97 5.388 -3.197 6.733 1.00 0.00 H new ATOM 0 HA LEU A 97 2.956 -2.237 7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.504 -3.203 8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.368 -2.389 9.924 1.00 0.00 H new ATOM 0 HG LEU A 97 2.995 -4.376 8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.053 -6.375 9.302 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.172 -5.489 8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.326 -5.350 10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.299 -5.169 10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.504 -4.099 11.304 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.138 -3.404 10.399 1.00 0.00 H new ATOM 1403 N GLU A 98 5.454 -0.157 8.248 1.00 0.00 N ATOM 1404 CA GLU A 98 5.768 1.225 8.590 1.00 0.00 C ATOM 1405 C GLU A 98 5.004 2.195 7.694 1.00 0.00 C ATOM 1406 O GLU A 98 4.338 3.111 8.177 1.00 0.00 O ATOM 1407 CB GLU A 98 7.272 1.476 8.466 1.00 0.00 C ATOM 1408 CG GLU A 98 7.980 1.614 9.804 1.00 0.00 C ATOM 1409 CD GLU A 98 7.952 0.331 10.612 1.00 0.00 C ATOM 1410 OE1 GLU A 98 6.924 0.066 11.270 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.959 -0.406 10.588 1.00 0.00 O ATOM 0 H GLU A 98 6.268 -0.736 8.043 1.00 0.00 H new ATOM 0 HA GLU A 98 5.463 1.394 9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.724 0.655 7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.433 2.383 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.015 1.910 9.635 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.510 2.412 10.379 1.00 0.00 H new ATOM 1418 N TYR A 99 5.106 1.987 6.386 1.00 0.00 N ATOM 1419 CA TYR A 99 4.427 2.844 5.421 1.00 0.00 C ATOM 1420 C TYR A 99 2.932 2.919 5.714 1.00 0.00 C ATOM 1421 O TYR A 99 2.352 4.003 5.769 1.00 0.00 O ATOM 1422 CB TYR A 99 4.654 2.326 4.000 1.00 0.00 C ATOM 1423 CG TYR A 99 6.061 2.546 3.492 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.622 3.815 3.468 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.829 1.480 3.037 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.907 4.019 3.004 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.116 1.674 2.574 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.651 2.946 2.559 1.00 0.00 C ATOM 1429 OH TYR A 99 9.932 3.145 2.099 1.00 0.00 O ATOM 0 H TYR A 99 5.652 1.233 5.970 1.00 0.00 H new ATOM 0 HA TYR A 99 4.846 3.847 5.507 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.429 1.260 3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.953 2.818 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.044 4.658 3.818 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.412 0.484 3.046 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.327 5.014 2.990 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.700 0.835 2.226 1.00 0.00 H new ATOM 0 HH TYR A 99 10.400 2.285 2.051 1.00 0.00 H new ATOM 1439 N HIS A 100 2.314 1.757 5.905 1.00 0.00 N ATOM 1440 CA HIS A 100 0.887 1.688 6.196 1.00 0.00 C ATOM 1441 C HIS A 100 0.534 2.556 7.400 1.00 0.00 C ATOM 1442 O HIS A 100 -0.396 3.359 7.349 1.00 0.00 O ATOM 1443 CB HIS A 100 0.466 0.241 6.454 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.008 0.074 6.661 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.546 -0.560 7.761 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.058 0.464 5.902 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.864 -0.553 7.668 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.201 0.062 6.550 1.00 0.00 N ATOM 0 H HIS A 100 2.780 0.851 5.863 1.00 0.00 H new ATOM 0 HA HIS A 100 0.347 2.066 5.328 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.778 -0.375 5.611 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.992 -0.131 7.333 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.011 -0.970 8.526 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.007 0.993 4.962 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.550 -0.979 8.386 1.00 0.00 H new ATOM 1457 N SER A 101 1.287 2.388 8.485 1.00 0.00 N ATOM 1458 CA SER A 101 1.051 3.151 9.703 1.00 0.00 C ATOM 1459 C SER A 101 1.220 4.646 9.449 1.00 0.00 C ATOM 1460 O SER A 101 0.500 5.469 10.015 1.00 0.00 O ATOM 1461 CB SER A 101 2.010 2.699 10.808 1.00 0.00 C ATOM 1462 OG SER A 101 1.593 1.467 11.370 1.00 0.00 O ATOM 0 H SER A 101 2.064 1.730 8.543 1.00 0.00 H new ATOM 0 HA SER A 101 0.026 2.968 10.024 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.016 2.595 10.401 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.058 3.460 11.587 1.00 0.00 H new ATOM 0 HG SER A 101 2.222 1.198 12.072 1.00 0.00 H new ATOM 1468 N TYR A 102 2.178 4.990 8.594 1.00 0.00 N ATOM 1469 CA TYR A 102 2.445 6.385 8.267 1.00 0.00 C ATOM 1470 C TYR A 102 1.243 7.022 7.577 1.00 0.00 C ATOM 1471 O TYR A 102 0.627 7.949 8.105 1.00 0.00 O ATOM 1472 CB TYR A 102 3.679 6.492 7.369 1.00 0.00 C ATOM 1473 CG TYR A 102 4.985 6.424 8.125 1.00 0.00 C ATOM 1474 CD1 TYR A 102 5.251 7.298 9.172 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.955 5.486 7.792 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.445 7.239 9.865 1.00 0.00 C ATOM 1477 CE2 TYR A 102 7.150 5.419 8.482 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.390 6.299 9.516 1.00 0.00 C ATOM 1479 OH TYR A 102 8.581 6.236 10.204 1.00 0.00 O ATOM 0 H TYR A 102 2.782 4.322 8.116 1.00 0.00 H new ATOM 0 HA TYR A 102 2.633 6.921 9.197 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.653 5.689 6.633 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.636 7.431 6.818 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.512 8.036 9.449 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.771 4.798 6.980 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.636 7.926 10.676 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.892 4.682 8.213 1.00 0.00 H new ATOM 0 HH TYR A 102 9.135 5.518 9.833 1.00 0.00 H new ATOM 1489 N LEU A 103 0.913 6.518 6.392 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.216 7.035 5.629 1.00 0.00 C ATOM 1491 C LEU A 103 -1.498 6.998 6.456 1.00 0.00 C ATOM 1492 O LEU A 103 -2.347 7.880 6.341 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.402 6.227 4.343 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.433 4.706 4.507 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.862 4.218 4.687 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.216 4.028 3.309 1.00 0.00 C ATOM 0 H LEU A 103 1.412 5.752 5.940 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.002 8.072 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.333 6.541 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.405 6.482 3.657 1.00 0.00 H new ATOM 0 HG LEU A 103 0.134 4.444 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.865 3.134 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.294 4.678 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.453 4.491 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.185 2.947 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.324 4.297 2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.253 4.354 3.224 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.628 5.972 7.291 1.00 0.00 N ATOM 1509 CA GLU A 104 -2.803 5.821 8.139 1.00 0.00 C ATOM 1510 C GLU A 104 -2.874 6.939 9.175 1.00 0.00 C ATOM 1511 O GLU A 104 -3.945 7.484 9.446 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.783 4.461 8.841 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.460 3.356 8.047 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.844 3.027 8.570 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.504 3.937 9.114 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.268 1.860 8.436 1.00 0.00 O ATOM 0 H GLU A 104 -0.933 5.233 7.398 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.687 5.881 7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.749 4.177 9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.274 4.554 9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.533 3.657 7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.841 2.459 8.078 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.726 7.276 9.754 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.658 8.326 10.762 1.00 0.00 C ATOM 1525 C TYR A 105 -1.997 9.684 10.157 1.00 0.00 C ATOM 1526 O TYR A 105 -2.855 10.406 10.666 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.263 8.370 11.389 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.012 9.604 12.224 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.312 9.624 13.580 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.525 10.753 11.655 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.084 10.751 14.346 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.757 11.884 12.414 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.450 11.878 13.759 1.00 0.00 C ATOM 1534 OH TYR A 105 0.678 13.003 14.518 1.00 0.00 O ATOM 0 H TYR A 105 -0.830 6.837 9.542 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.391 8.099 11.536 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.126 7.486 12.012 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.484 8.320 10.597 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.731 8.743 14.044 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.765 10.762 10.602 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.323 10.749 15.399 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.176 12.768 11.957 1.00 0.00 H new ATOM 0 HH TYR A 105 1.058 13.708 13.953 1.00 0.00 H new ATOM 1544 N MET A 106 -1.317 10.027 9.068 1.00 0.00 N ATOM 1545 CA MET A 106 -1.547 11.298 8.391 1.00 0.00 C ATOM 1546 C MET A 106 -2.965 11.368 7.834 1.00 0.00 C ATOM 1547 O MET A 106 -3.566 12.442 7.770 1.00 0.00 O ATOM 1548 CB MET A 106 -0.533 11.490 7.263 1.00 0.00 C ATOM 1549 CG MET A 106 -0.821 10.642 6.035 1.00 0.00 C ATOM 1550 SD MET A 106 0.403 10.868 4.730 1.00 0.00 S ATOM 1551 CE MET A 106 -0.427 12.068 3.691 1.00 0.00 C ATOM 0 H MET A 106 -0.602 9.442 8.635 1.00 0.00 H new ATOM 0 HA MET A 106 -1.423 12.098 9.121 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.519 12.541 6.973 1.00 0.00 H new ATOM 0 HB3 MET A 106 0.462 11.249 7.636 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.849 9.591 6.323 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.809 10.893 5.649 1.00 0.00 H new ATOM 0 HE1 MET A 106 0.034 12.075 2.703 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.480 11.803 3.598 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.340 13.058 4.138 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.495 10.219 7.431 1.00 0.00 N ATOM 1562 CA LYS A 107 -4.845 10.149 6.879 1.00 0.00 C ATOM 1563 C LYS A 107 -5.886 10.462 7.949 1.00 0.00 C ATOM 1564 O LYS A 107 -6.987 10.917 7.641 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.104 8.762 6.289 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.533 8.560 5.815 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.391 7.911 6.890 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.319 6.859 6.303 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.346 6.415 7.285 1.00 0.00 N ATOM 0 H LYS A 107 -3.011 9.322 7.476 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.928 10.894 6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.426 8.600 5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.869 8.007 7.040 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.964 9.521 5.535 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.536 7.937 4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.749 7.452 7.642 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.980 8.675 7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.813 7.263 5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.733 6.000 5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.959 5.698 6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.876 6.006 8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.922 7.230 7.578 1.00 0.00 H new ATOM 1583 N ASN A 108 -5.531 10.215 9.205 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.435 10.473 10.320 1.00 0.00 C ATOM 1585 C ASN A 108 -6.823 11.947 10.378 1.00 0.00 C ATOM 1586 O ASN A 108 -7.970 12.287 10.661 1.00 0.00 O ATOM 1587 CB ASN A 108 -5.784 10.054 11.640 1.00 0.00 C ATOM 1588 CG ASN A 108 -6.800 9.595 12.666 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.588 8.684 12.412 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -6.788 10.227 13.834 1.00 0.00 N ATOM 0 H ASN A 108 -4.624 9.836 9.477 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.339 9.884 10.164 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.073 9.249 11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.217 10.892 12.044 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.450 9.963 14.564 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.117 10.977 14.001 1.00 0.00 H new ATOM 1597 N ASN A 109 -5.856 12.818 10.104 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.097 14.256 10.126 1.00 0.00 C ATOM 1599 C ASN A 109 -5.676 14.897 8.805 1.00 0.00 C ATOM 1600 O ASN A 109 -4.502 15.211 8.602 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.338 14.906 11.285 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.141 15.999 11.961 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.370 15.949 12.000 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.447 16.997 12.498 1.00 0.00 N ATOM 0 H ASN A 109 -4.900 12.553 9.865 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.166 14.418 10.266 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.078 14.143 12.019 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.402 15.323 10.914 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.933 17.762 12.966 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.429 16.998 12.442 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.641 15.089 7.914 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.371 15.694 6.613 1.00 0.00 C ATOM 1613 C LEU A 110 -7.548 16.552 6.157 1.00 0.00 C ATOM 1614 O LEU A 110 -8.600 16.573 6.796 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.083 14.609 5.575 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.609 14.335 5.281 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.466 13.212 4.264 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.920 15.598 4.784 1.00 0.00 C ATOM 0 H LEU A 110 -7.617 14.835 8.067 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.495 16.335 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.544 13.681 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.573 14.888 4.642 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.126 14.022 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.409 13.031 4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.922 12.304 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.964 13.495 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.871 15.384 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.405 15.941 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.990 16.374 5.546 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.363 17.257 5.046 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.408 18.114 4.502 1.00 0.00 C ATOM 1632 C LYS A 111 -9.517 17.283 3.864 1.00 0.00 C ATOM 1633 O LYS A 111 -9.491 16.051 3.916 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.821 19.078 3.469 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.917 20.140 4.072 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.697 21.392 4.439 1.00 0.00 C ATOM 1637 CE LYS A 111 -6.933 22.255 5.429 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.045 23.704 5.105 1.00 0.00 N ATOM 0 H LYS A 111 -6.498 17.251 4.505 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.835 18.688 5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.256 18.507 2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.637 19.567 2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.428 19.741 4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.130 20.395 3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.906 21.969 3.538 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.659 21.110 4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.314 22.077 6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.883 21.963 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.510 24.258 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.658 23.878 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.045 23.989 5.129 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.486 17.960 3.258 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.602 17.283 2.607 1.00 0.00 C ATOM 1654 C ASP A 112 -11.110 16.412 1.456 1.00 0.00 C ATOM 1655 O ASP A 112 -11.448 15.232 1.370 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.616 18.305 2.093 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.530 18.816 3.189 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.046 19.558 4.069 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.731 18.475 3.166 1.00 0.00 O ATOM 0 H ASP A 112 -10.521 18.978 3.204 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.087 16.642 3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.085 19.145 1.645 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.217 17.851 1.305 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.313 17.001 0.573 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.776 16.280 -0.576 1.00 0.00 C ATOM 1666 C ASN A 113 -8.704 15.285 -0.140 1.00 0.00 C ATOM 1667 O ASN A 113 -8.722 14.120 -0.541 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.193 17.260 -1.595 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.196 17.645 -2.665 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.492 16.860 -3.566 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.724 18.860 -2.571 1.00 0.00 N ATOM 0 H ASN A 113 -10.023 17.977 0.630 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.593 15.728 -1.041 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.854 18.158 -1.079 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.317 16.813 -2.065 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.404 19.175 -3.263 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.449 19.478 -1.807 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.772 15.751 0.685 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.693 14.904 1.177 1.00 0.00 C ATOM 1680 C LYS A 114 -7.249 13.663 1.870 1.00 0.00 C ATOM 1681 O LYS A 114 -6.654 12.587 1.808 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.804 15.687 2.146 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.169 16.919 1.528 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.168 16.547 0.446 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.736 16.671 0.945 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.293 15.448 1.671 1.00 0.00 N ATOM 0 H LYS A 114 -7.743 16.712 1.027 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.096 14.585 0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.399 15.989 3.008 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.017 15.030 2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.945 17.556 1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.669 17.500 2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.352 15.525 0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.310 17.193 -0.420 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.072 16.852 0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.655 17.534 1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.437 15.662 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.048 15.133 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.085 14.694 0.986 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.391 13.820 2.530 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.029 12.713 3.231 1.00 0.00 C ATOM 1702 C LYS A 115 -9.533 11.663 2.247 1.00 0.00 C ATOM 1703 O LYS A 115 -9.322 10.466 2.440 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.190 13.226 4.087 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.778 13.635 5.489 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.921 14.306 6.232 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.305 13.531 7.484 1.00 0.00 C ATOM 1708 NZ LYS A 115 -10.413 13.856 8.632 1.00 0.00 N ATOM 0 H LYS A 115 -8.894 14.705 2.594 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.285 12.249 3.879 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.648 14.080 3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.952 12.449 4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.448 12.756 6.043 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.928 14.315 5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.632 15.321 6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.786 14.387 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.337 13.759 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.257 12.462 7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.707 13.308 9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.431 13.615 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.477 14.872 8.845 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.199 12.119 1.192 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.731 11.219 0.176 1.00 0.00 C ATOM 1724 C ASP A 116 -9.608 10.438 -0.500 1.00 0.00 C ATOM 1725 O ASP A 116 -9.703 9.223 -0.682 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.522 12.005 -0.870 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.018 11.939 -0.635 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.430 11.838 0.539 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.778 11.987 -1.625 1.00 0.00 O ATOM 0 H ASP A 116 -10.383 13.107 1.018 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.398 10.511 0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.201 13.047 -0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.295 11.614 -1.862 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.544 11.142 -0.871 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.402 10.517 -1.528 1.00 0.00 C ATOM 1736 C LYS A 117 -6.653 9.604 -0.562 1.00 0.00 C ATOM 1737 O LYS A 117 -6.331 8.465 -0.894 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.454 11.585 -2.075 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.056 12.417 -3.194 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.185 11.613 -4.479 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.153 12.268 -5.452 1.00 0.00 C ATOM 1742 NZ LYS A 117 -7.703 12.122 -6.863 1.00 0.00 N ATOM 0 H LYS A 117 -8.449 12.147 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.776 9.914 -2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.157 12.246 -1.261 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.548 11.102 -2.440 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.038 12.780 -2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.433 13.293 -3.373 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.206 11.516 -4.948 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.528 10.605 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.141 11.822 -5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.251 13.326 -5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.389 12.581 -7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.772 12.570 -6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.633 11.112 -7.102 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.382 10.112 0.636 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.673 9.342 1.651 1.00 0.00 C ATOM 1758 C ALA A 118 -6.374 8.014 1.919 1.00 0.00 C ATOM 1759 O ALA A 118 -5.727 6.973 2.034 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.555 10.147 2.936 1.00 0.00 C ATOM 0 H ALA A 118 -6.643 11.054 0.927 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.672 9.127 1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.024 9.560 3.685 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.006 11.068 2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.551 10.391 3.305 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.699 8.058 2.018 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.486 6.859 2.275 1.00 0.00 C ATOM 1768 C ARG A 119 -8.198 5.785 1.228 1.00 0.00 C ATOM 1769 O ARG A 119 -7.932 4.631 1.565 1.00 0.00 O ATOM 1770 CB ARG A 119 -9.979 7.193 2.280 1.00 0.00 C ATOM 1771 CG ARG A 119 -10.864 6.018 2.658 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.061 6.467 3.485 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.377 5.518 4.549 1.00 0.00 N ATOM 1774 CZ ARG A 119 -12.911 4.321 4.332 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.187 3.928 3.095 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -13.171 3.513 5.352 1.00 0.00 N ATOM 0 H ARG A 119 -8.249 8.912 1.924 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.204 6.473 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.157 8.011 2.978 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.266 7.550 1.291 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.212 5.517 1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.282 5.289 3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.855 7.445 3.921 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.928 6.584 2.835 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.177 5.789 5.512 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.989 4.545 2.308 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.597 3.008 2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.961 3.811 6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.581 2.594 5.183 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.255 6.174 -0.042 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.000 5.246 -1.137 1.00 0.00 C ATOM 1792 C VAL A 120 -6.580 4.693 -1.070 1.00 0.00 C ATOM 1793 O VAL A 120 -6.359 3.497 -1.264 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.212 5.922 -2.504 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.732 5.015 -3.628 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.675 6.291 -2.695 1.00 0.00 C ATOM 0 H VAL A 120 -8.475 7.125 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.711 4.426 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.623 6.839 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.890 5.509 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.670 4.805 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.292 4.080 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.806 6.768 -3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.287 5.390 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.982 6.980 -1.908 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.622 5.571 -0.795 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.223 5.171 -0.701 1.00 0.00 C ATOM 1808 C LEU A 121 -4.042 4.057 0.326 1.00 0.00 C ATOM 1809 O LEU A 121 -3.424 3.033 0.042 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.352 6.372 -0.327 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.598 7.039 -1.479 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.537 7.914 -2.295 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.430 7.856 -0.948 1.00 0.00 C ATOM 0 H LEU A 121 -5.789 6.564 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.913 4.795 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.986 7.121 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.625 6.050 0.419 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.203 6.259 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.983 8.380 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.340 7.302 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.961 8.688 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.905 8.324 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.802 8.628 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.745 7.203 -0.408 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.588 4.267 1.520 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.488 3.280 2.589 1.00 0.00 C ATOM 1827 C GLN A 122 -5.152 1.968 2.183 1.00 0.00 C ATOM 1828 O GLN A 122 -4.572 0.893 2.341 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.131 3.816 3.869 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.298 2.764 4.953 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.667 2.112 4.929 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.673 2.767 4.652 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.711 0.818 5.218 1.00 0.00 N ATOM 0 H GLN A 122 -5.103 5.111 1.771 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.431 3.089 2.775 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.522 4.632 4.257 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.108 4.235 3.627 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.533 1.997 4.831 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.136 3.224 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.852 0.316 5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.604 0.325 5.217 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.369 2.064 1.658 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.112 0.885 1.232 1.00 0.00 C ATOM 1844 C ARG A 123 -6.304 0.067 0.228 1.00 0.00 C ATOM 1845 O ARG A 123 -6.101 -1.133 0.411 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.449 1.296 0.612 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.338 0.118 0.246 1.00 0.00 C ATOM 1848 CD ARG A 123 -9.576 0.045 -1.254 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.356 1.179 -1.741 1.00 0.00 N ATOM 1850 CZ ARG A 123 -10.980 1.192 -2.914 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -10.916 0.138 -3.715 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.671 2.262 -3.286 1.00 0.00 N ATOM 0 H ARG A 123 -6.861 2.946 1.518 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.300 0.268 2.110 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.982 1.939 1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.258 1.888 -0.283 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.876 -0.808 0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.293 0.207 0.763 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.617 0.016 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.096 -0.882 -1.494 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.426 2.006 -1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.387 -0.686 -3.432 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.396 0.151 -4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.723 3.074 -2.672 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.150 2.272 -4.186 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.845 0.725 -0.830 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.059 0.059 -1.862 1.00 0.00 C ATOM 1868 C ASP A 124 -3.847 -0.641 -1.255 1.00 0.00 C ATOM 1869 O ASP A 124 -3.650 -1.842 -1.446 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.605 1.069 -2.918 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.594 1.197 -4.059 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.807 1.021 -3.818 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.155 1.473 -5.196 1.00 0.00 O ATOM 0 H ASP A 124 -6.003 1.719 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.690 -0.693 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.467 2.043 -2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.636 0.766 -3.314 1.00 0.00 H new ATOM 1878 N THR A 125 -3.037 0.119 -0.524 1.00 0.00 N ATOM 1879 CA THR A 125 -1.844 -0.428 0.110 1.00 0.00 C ATOM 1880 C THR A 125 -2.191 -1.603 1.017 1.00 0.00 C ATOM 1881 O THR A 125 -1.515 -2.631 1.002 1.00 0.00 O ATOM 1882 CB THR A 125 -1.105 0.643 0.935 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.100 1.888 0.230 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.324 0.212 1.225 1.00 0.00 C ATOM 0 H THR A 125 -3.186 1.114 -0.357 1.00 0.00 H new ATOM 0 HA THR A 125 -1.191 -0.773 -0.692 1.00 0.00 H new ATOM 0 HB THR A 125 -1.630 0.766 1.883 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.868 2.427 0.513 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.826 0.984 1.808 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.315 -0.721 1.789 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.857 0.063 0.286 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.249 -1.443 1.805 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.686 -2.492 2.720 1.00 0.00 C ATOM 1894 C GLU A 126 -3.898 -3.808 1.976 1.00 0.00 C ATOM 1895 O GLU A 126 -3.345 -4.843 2.351 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.977 -2.078 3.427 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.412 -3.046 4.514 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.538 -3.958 4.069 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.310 -4.784 3.161 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.649 -3.845 4.629 1.00 0.00 O ATOM 0 H GLU A 126 -3.820 -0.598 1.829 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.904 -2.638 3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.840 -1.090 3.866 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.774 -1.992 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.558 -3.652 4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.732 -2.482 5.390 1.00 0.00 H new ATOM 1907 N THR A 127 -4.702 -3.760 0.918 1.00 0.00 N ATOM 1908 CA THR A 127 -4.991 -4.947 0.123 1.00 0.00 C ATOM 1909 C THR A 127 -3.721 -5.507 -0.507 1.00 0.00 C ATOM 1910 O THR A 127 -3.550 -6.722 -0.610 1.00 0.00 O ATOM 1911 CB THR A 127 -6.011 -4.643 -0.988 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.251 -4.216 -0.412 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.246 -5.870 -1.856 1.00 0.00 C ATOM 0 H THR A 127 -5.165 -2.911 0.592 1.00 0.00 H new ATOM 0 HA THR A 127 -5.415 -5.688 0.801 1.00 0.00 H new ATOM 0 HB THR A 127 -5.608 -3.846 -1.613 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.894 -4.023 -1.126 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.971 -5.632 -2.635 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.306 -6.176 -2.316 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.630 -6.683 -1.240 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.831 -4.614 -0.928 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.574 -5.020 -1.549 1.00 0.00 C ATOM 1923 C LEU A 128 -0.712 -5.809 -0.568 1.00 0.00 C ATOM 1924 O LEU A 128 -0.255 -6.910 -0.876 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.809 -3.793 -2.045 1.00 0.00 C ATOM 1926 CG LEU A 128 0.196 -4.038 -3.171 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.340 -4.916 -2.682 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.491 -4.674 -4.371 1.00 0.00 C ATOM 0 H LEU A 128 -2.956 -3.605 -0.851 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.807 -5.663 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.532 -3.052 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.278 -3.355 -1.200 1.00 0.00 H new ATOM 0 HG LEU A 128 0.608 -3.077 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.046 -5.080 -3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.849 -4.423 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 128 0.945 -5.874 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.240 -4.841 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.930 -5.627 -4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.275 -4.010 -4.735 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.497 -5.239 0.613 1.00 0.00 N ATOM 1941 CA ILE A 129 0.306 -5.891 1.639 1.00 0.00 C ATOM 1942 C ILE A 129 -0.309 -7.221 2.058 1.00 0.00 C ATOM 1943 O ILE A 129 0.400 -8.196 2.308 1.00 0.00 O ATOM 1944 CB ILE A 129 0.466 -4.996 2.883 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.521 -3.919 2.631 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.837 -5.837 4.095 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.434 -2.752 3.591 1.00 0.00 C ATOM 0 H ILE A 129 -0.868 -4.328 0.882 1.00 0.00 H new ATOM 0 HA ILE A 129 1.288 -6.071 1.202 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.486 -4.504 3.084 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.512 -4.368 2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.415 -3.549 1.611 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.947 -5.191 4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.053 -6.570 4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.778 -6.353 3.905 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.212 -2.027 3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.457 -2.278 3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.571 -3.109 4.612 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.637 -7.255 2.132 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.350 -8.467 2.518 1.00 0.00 C ATOM 1961 C HIS A 130 -2.113 -9.584 1.507 1.00 0.00 C ATOM 1962 O HIS A 130 -1.833 -10.722 1.880 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.847 -8.184 2.643 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.327 -8.106 4.060 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.779 -7.253 4.993 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.312 -8.780 4.699 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.405 -7.406 6.147 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.339 -8.327 5.995 1.00 0.00 N ATOM 0 H HIS A 130 -2.240 -6.457 1.930 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.967 -8.792 3.485 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.074 -7.244 2.139 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.401 -8.966 2.123 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.956 -9.533 4.270 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.189 -6.869 7.059 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.977 -8.650 6.722 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.228 -9.248 0.227 1.00 0.00 N ATOM 1978 CA ILE A 131 -2.025 -10.224 -0.838 1.00 0.00 C ATOM 1979 C ILE A 131 -0.594 -10.747 -0.839 1.00 0.00 C ATOM 1980 O ILE A 131 -0.363 -11.956 -0.810 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.340 -9.620 -2.221 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.796 -9.152 -2.277 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -2.061 -10.637 -3.317 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.019 -7.987 -3.215 1.00 0.00 C ATOM 0 H ILE A 131 -2.460 -8.310 -0.098 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.710 -11.049 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.695 -8.756 -2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.426 -9.985 -2.589 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.117 -8.868 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.288 -10.197 -4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.011 -10.926 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.684 -11.518 -3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.073 -7.708 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.416 -7.139 -2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.729 -8.273 -4.226 1.00 0.00 H new ATOM 1996 N PHE A 132 0.367 -9.829 -0.871 1.00 0.00 N ATOM 1997 CA PHE A 132 1.778 -10.198 -0.875 1.00 0.00 C ATOM 1998 C PHE A 132 2.134 -10.998 0.376 1.00 0.00 C ATOM 1999 O PHE A 132 2.742 -12.063 0.291 1.00 0.00 O ATOM 2000 CB PHE A 132 2.654 -8.946 -0.960 1.00 0.00 C ATOM 2001 CG PHE A 132 3.072 -8.602 -2.361 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.153 -8.622 -3.397 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.385 -8.258 -2.641 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.536 -8.307 -4.687 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.773 -7.941 -3.929 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.848 -7.964 -4.953 1.00 0.00 C ATOM 0 H PHE A 132 0.194 -8.824 -0.895 1.00 0.00 H new ATOM 0 HA PHE A 132 1.963 -10.822 -1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.111 -8.102 -0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.545 -9.093 -0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.126 -8.887 -3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.113 -8.237 -1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.810 -8.329 -5.487 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.800 -7.675 -4.134 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.149 -7.715 -5.960 1.00 0.00 H new ATOM 2016 N ASN A 133 1.749 -10.474 1.535 1.00 0.00 N ATOM 2017 CA ASN A 133 2.027 -11.138 2.803 1.00 0.00 C ATOM 2018 C ASN A 133 1.351 -12.503 2.864 1.00 0.00 C ATOM 2019 O ASN A 133 1.912 -13.462 3.393 1.00 0.00 O ATOM 2020 CB ASN A 133 1.555 -10.270 3.971 1.00 0.00 C ATOM 2021 CG ASN A 133 2.059 -10.777 5.309 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.182 -11.268 5.416 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.227 -10.659 6.338 1.00 0.00 N ATOM 0 H ASN A 133 1.244 -9.592 1.622 1.00 0.00 H new ATOM 0 HA ASN A 133 3.105 -11.284 2.879 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.898 -9.246 3.821 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.465 -10.243 3.983 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.511 -10.982 7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.305 -10.245 6.203 1.00 0.00 H new ATOM 2030 N GLN A 134 0.142 -12.583 2.316 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.611 -13.831 2.310 1.00 0.00 C ATOM 2032 C GLN A 134 0.134 -14.913 1.536 1.00 0.00 C ATOM 2033 O GLN A 134 0.371 -16.006 2.050 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.996 -13.612 1.696 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.773 -14.899 1.471 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.695 -15.842 2.656 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.471 -17.043 2.496 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.879 -15.302 3.855 1.00 0.00 N ATOM 0 H GLN A 134 -0.336 -11.799 1.871 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.726 -14.162 3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.574 -12.958 2.349 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.884 -13.094 0.744 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.817 -14.658 1.271 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.386 -15.402 0.585 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.062 -14.302 3.941 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.837 -15.887 4.690 1.00 0.00 H new ATOM 2047 N GLU A 135 0.505 -14.600 0.297 1.00 0.00 N ATOM 2048 CA GLU A 135 1.222 -15.546 -0.547 1.00 0.00 C ATOM 2049 C GLU A 135 2.558 -15.934 0.085 1.00 0.00 C ATOM 2050 O GLU A 135 2.869 -17.117 0.231 1.00 0.00 O ATOM 2051 CB GLU A 135 1.457 -14.950 -1.935 1.00 0.00 C ATOM 2052 CG GLU A 135 0.318 -15.205 -2.908 1.00 0.00 C ATOM 2053 CD GLU A 135 0.153 -14.088 -3.920 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.158 -13.414 -4.230 1.00 0.00 O ATOM 2055 OE2 GLU A 135 -0.981 -13.888 -4.402 1.00 0.00 O ATOM 0 H GLU A 135 0.320 -13.698 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 135 0.610 -16.443 -0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.607 -13.875 -1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.376 -15.365 -2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.498 -16.143 -3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.611 -15.325 -2.350 1.00 0.00 H new ATOM 2062 N VAL A 136 3.344 -14.928 0.456 1.00 0.00 N ATOM 2063 CA VAL A 136 4.645 -15.161 1.071 1.00 0.00 C ATOM 2064 C VAL A 136 4.509 -15.995 2.341 1.00 0.00 C ATOM 2065 O VAL A 136 5.327 -16.878 2.606 1.00 0.00 O ATOM 2066 CB VAL A 136 5.349 -13.836 1.414 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.689 -14.101 2.084 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.529 -12.990 0.162 1.00 0.00 C ATOM 0 H VAL A 136 3.102 -13.944 0.341 1.00 0.00 H new ATOM 0 HA VAL A 136 5.247 -15.705 0.343 1.00 0.00 H new ATOM 0 HB VAL A 136 4.723 -13.282 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.172 -13.153 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.531 -14.665 3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.325 -14.675 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.028 -12.057 0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.134 -13.536 -0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.554 -12.771 -0.272 1.00 0.00 H new ATOM 2078 N LYS A 137 3.474 -15.710 3.122 1.00 0.00 N ATOM 2079 CA LYS A 137 3.230 -16.436 4.364 1.00 0.00 C ATOM 2080 C LYS A 137 2.859 -17.888 4.081 1.00 0.00 C ATOM 2081 O LYS A 137 3.292 -18.797 4.792 1.00 0.00 O ATOM 2082 CB LYS A 137 2.112 -15.759 5.161 1.00 0.00 C ATOM 2083 CG LYS A 137 2.585 -14.574 5.985 1.00 0.00 C ATOM 2084 CD LYS A 137 2.651 -14.915 7.465 1.00 0.00 C ATOM 2085 CE LYS A 137 1.370 -14.527 8.184 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.463 -14.764 9.652 1.00 0.00 N ATOM 0 H LYS A 137 2.790 -14.982 2.918 1.00 0.00 H new ATOM 0 HA LYS A 137 4.148 -16.422 4.952 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.336 -15.425 4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.654 -16.493 5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.569 -14.259 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.909 -13.732 5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.828 -15.984 7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.496 -14.399 7.921 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.154 -13.475 7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.537 -15.099 7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.569 -14.487 10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.643 -15.773 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.241 -14.198 10.046 1.00 0.00 H new ATOM 2100 N ASP A 138 2.060 -18.099 3.042 1.00 0.00 N ATOM 2101 CA ASP A 138 1.635 -19.443 2.666 1.00 0.00 C ATOM 2102 C ASP A 138 2.830 -20.295 2.251 1.00 0.00 C ATOM 2103 O ASP A 138 2.982 -21.432 2.703 1.00 0.00 O ATOM 2104 CB ASP A 138 0.619 -19.378 1.525 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.632 -20.182 1.817 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -1.531 -19.655 2.504 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.714 -21.340 1.356 1.00 0.00 O ATOM 0 H ASP A 138 1.693 -17.358 2.445 1.00 0.00 H new ATOM 0 HA ASP A 138 1.166 -19.906 3.535 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.345 -18.338 1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.081 -19.749 0.610 1.00 0.00 H new ATOM 2112 N LEU A 139 3.675 -19.740 1.390 1.00 0.00 N ATOM 2113 CA LEU A 139 4.857 -20.451 0.913 1.00 0.00 C ATOM 2114 C LEU A 139 5.931 -20.506 1.994 1.00 0.00 C ATOM 2115 O LEU A 139 6.780 -21.400 1.995 1.00 0.00 O ATOM 2116 CB LEU A 139 5.414 -19.770 -0.340 1.00 0.00 C ATOM 2117 CG LEU A 139 6.356 -20.615 -1.199 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.180 -20.278 -2.671 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.801 -20.403 -0.770 1.00 0.00 C ATOM 0 H LEU A 139 3.565 -18.801 1.008 1.00 0.00 H new ATOM 0 HA LEU A 139 4.563 -21.471 0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.576 -19.452 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.944 -18.868 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 139 6.106 -21.666 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.858 -20.888 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.151 -20.480 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.404 -19.224 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.458 -21.012 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.064 -19.352 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.917 -20.694 0.274 1.00 0.00 H new ATOM 2286 N SER A 149 6.573 3.861 13.675 1.00 0.00 N ATOM 2287 CA SER A 149 6.175 5.066 12.956 1.00 0.00 C ATOM 2288 C SER A 149 5.203 5.899 13.786 1.00 0.00 C ATOM 2289 O SER A 149 5.361 7.112 13.915 1.00 0.00 O ATOM 2290 CB SER A 149 5.533 4.699 11.617 1.00 0.00 C ATOM 2291 OG SER A 149 4.616 3.629 11.768 1.00 0.00 O ATOM 0 HA SER A 149 7.070 5.660 12.771 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.019 5.568 11.206 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.308 4.420 10.903 1.00 0.00 H new ATOM 0 HG SER A 149 4.812 3.145 12.597 1.00 0.00 H new ATOM 2297 N ASN A 150 4.197 5.236 14.349 1.00 0.00 N ATOM 2298 CA ASN A 150 3.198 5.913 15.168 1.00 0.00 C ATOM 2299 C ASN A 150 3.859 6.666 16.319 1.00 0.00 C ATOM 2300 O ASN A 150 3.572 7.839 16.553 1.00 0.00 O ATOM 2301 CB ASN A 150 2.188 4.904 15.716 1.00 0.00 C ATOM 2302 CG ASN A 150 0.765 5.424 15.666 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.405 6.190 14.772 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.052 5.009 16.626 1.00 0.00 N ATOM 0 H ASN A 150 4.052 4.231 14.253 1.00 0.00 H new ATOM 0 HA ASN A 150 2.675 6.633 14.539 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.254 3.980 15.142 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.446 4.659 16.746 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.022 5.325 16.643 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.290 4.374 17.347 1.00 0.00 H new ATOM 2311 N ALA A 151 4.744 5.981 17.036 1.00 0.00 N ATOM 2312 CA ALA A 151 5.447 6.585 18.162 1.00 0.00 C ATOM 2313 C ALA A 151 6.164 7.863 17.740 1.00 0.00 C ATOM 2314 O ALA A 151 6.033 8.903 18.386 1.00 0.00 O ATOM 2315 CB ALA A 151 6.436 5.595 18.758 1.00 0.00 C ATOM 0 H ALA A 151 4.991 5.008 16.857 1.00 0.00 H new ATOM 0 HA ALA A 151 4.710 6.847 18.921 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.954 6.059 19.598 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.901 4.711 19.105 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.163 5.305 17.999 1.00 0.00 H new ATOM 2321 N LEU A 152 6.921 7.778 16.652 1.00 0.00 N ATOM 2322 CA LEU A 152 7.660 8.929 16.142 1.00 0.00 C ATOM 2323 C LEU A 152 6.721 10.097 15.857 1.00 0.00 C ATOM 2324 O LEU A 152 6.860 11.175 16.436 1.00 0.00 O ATOM 2325 CB LEU A 152 8.421 8.549 14.871 1.00 0.00 C ATOM 2326 CG LEU A 152 9.798 7.917 15.077 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.662 6.517 15.651 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.570 7.885 13.765 1.00 0.00 C ATOM 0 H LEU A 152 7.040 6.925 16.106 1.00 0.00 H new ATOM 0 HA LEU A 152 8.373 9.239 16.906 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.807 7.855 14.298 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.542 9.445 14.262 1.00 0.00 H new ATOM 0 HG LEU A 152 10.354 8.526 15.789 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.652 6.083 15.791 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.148 6.566 16.611 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.088 5.896 14.963 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.548 7.432 13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.017 7.298 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.699 8.902 13.394 1.00 0.00 H new ATOM 2340 N LEU A 153 5.763 9.875 14.964 1.00 0.00 N ATOM 2341 CA LEU A 153 4.797 10.907 14.604 1.00 0.00 C ATOM 2342 C LEU A 153 4.116 11.472 15.847 1.00 0.00 C ATOM 2343 O LEU A 153 4.132 12.682 16.081 1.00 0.00 O ATOM 2344 CB LEU A 153 3.749 10.341 13.645 1.00 0.00 C ATOM 2345 CG LEU A 153 4.181 10.202 12.185 1.00 0.00 C ATOM 2346 CD1 LEU A 153 3.351 9.138 11.484 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.060 11.537 11.464 1.00 0.00 C ATOM 0 H LEU A 153 5.634 8.989 14.476 1.00 0.00 H new ATOM 0 HA LEU A 153 5.334 11.716 14.108 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.446 9.359 14.008 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.868 10.981 13.683 1.00 0.00 H new ATOM 0 HG LEU A 153 5.226 9.893 12.162 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.672 9.052 10.446 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.488 8.180 11.986 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.298 9.418 11.517 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.372 11.420 10.426 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.024 11.875 11.496 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.697 12.274 11.953 1.00 0.00 H new ATOM 2359 N THR A 154 3.519 10.590 16.640 1.00 0.00 N ATOM 2360 CA THR A 154 2.832 11.000 17.859 1.00 0.00 C ATOM 2361 C THR A 154 3.752 11.817 18.759 1.00 0.00 C ATOM 2362 O THR A 154 3.304 12.721 19.464 1.00 0.00 O ATOM 2363 CB THR A 154 2.309 9.784 18.646 1.00 0.00 C ATOM 2364 OG1 THR A 154 3.394 8.907 18.970 1.00 0.00 O ATOM 2365 CG2 THR A 154 1.262 9.028 17.841 1.00 0.00 C ATOM 0 H THR A 154 3.497 9.586 16.461 1.00 0.00 H new ATOM 0 HA THR A 154 1.986 11.616 17.554 1.00 0.00 H new ATOM 0 HB THR A 154 1.847 10.145 19.565 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.524 8.265 18.241 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.907 8.173 18.417 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.425 9.690 17.621 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.703 8.678 16.908 1.00 0.00 H new ATOM 2530 N LEU A 164 6.436 22.261 10.085 1.00 0.00 N ATOM 2531 CA LEU A 164 5.861 22.000 8.769 1.00 0.00 C ATOM 2532 C LEU A 164 5.544 20.517 8.598 1.00 0.00 C ATOM 2533 O LEU A 164 6.448 19.693 8.450 1.00 0.00 O ATOM 2534 CB LEU A 164 6.820 22.458 7.670 1.00 0.00 C ATOM 2535 CG LEU A 164 6.220 23.358 6.588 1.00 0.00 C ATOM 2536 CD1 LEU A 164 5.978 24.758 7.132 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.131 23.406 5.371 1.00 0.00 C ATOM 0 HA LEU A 164 4.932 22.564 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.649 22.989 8.137 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.238 21.574 7.189 1.00 0.00 H new ATOM 0 HG LEU A 164 5.261 22.939 6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.551 25.384 6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.286 24.707 7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.923 25.187 7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.689 24.050 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.105 23.801 5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.253 22.401 4.968 1.00 0.00 H new ATOM 2549 N ARG A 165 4.258 20.185 8.617 1.00 0.00 N ATOM 2550 CA ARG A 165 3.823 18.803 8.464 1.00 0.00 C ATOM 2551 C ARG A 165 4.033 18.323 7.030 1.00 0.00 C ATOM 2552 O ARG A 165 4.304 17.146 6.791 1.00 0.00 O ATOM 2553 CB ARG A 165 2.350 18.663 8.849 1.00 0.00 C ATOM 2554 CG ARG A 165 1.429 19.599 8.084 1.00 0.00 C ATOM 2555 CD ARG A 165 -0.029 19.381 8.465 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.931 19.644 7.349 1.00 0.00 N ATOM 2557 CZ ARG A 165 -2.247 19.763 7.480 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -2.812 19.644 8.674 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -3.003 20.002 6.416 1.00 0.00 N ATOM 0 H ARG A 165 3.498 20.855 8.737 1.00 0.00 H new ATOM 0 HA ARG A 165 4.425 18.184 9.129 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.034 17.634 8.676 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.243 18.854 9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.709 20.633 8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.554 19.439 7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.165 18.355 8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.287 20.032 9.300 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.529 19.742 6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.235 19.461 9.495 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.823 19.736 8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.573 20.095 5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.014 20.093 6.519 1.00 0.00 H new ATOM 2573 N THR A 166 3.903 19.243 6.079 1.00 0.00 N ATOM 2574 CA THR A 166 4.076 18.914 4.670 1.00 0.00 C ATOM 2575 C THR A 166 5.410 18.217 4.427 1.00 0.00 C ATOM 2576 O THR A 166 5.557 17.452 3.473 1.00 0.00 O ATOM 2577 CB THR A 166 4.001 20.174 3.786 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.474 21.271 4.541 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.127 19.926 2.565 1.00 0.00 C ATOM 0 H THR A 166 3.679 20.222 6.259 1.00 0.00 H new ATOM 0 HA THR A 166 3.263 18.240 4.401 1.00 0.00 H new ATOM 0 HB THR A 166 5.009 20.416 3.449 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.431 22.068 3.973 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.089 20.829 1.956 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.546 19.109 1.977 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.119 19.662 2.886 1.00 0.00 H new ATOM 2587 N LYS A 167 6.378 18.483 5.297 1.00 0.00 N ATOM 2588 CA LYS A 167 7.700 17.879 5.179 1.00 0.00 C ATOM 2589 C LYS A 167 7.646 16.387 5.490 1.00 0.00 C ATOM 2590 O LYS A 167 7.802 15.549 4.600 1.00 0.00 O ATOM 2591 CB LYS A 167 8.685 18.571 6.123 1.00 0.00 C ATOM 2592 CG LYS A 167 10.086 17.987 6.075 1.00 0.00 C ATOM 2593 CD LYS A 167 10.932 18.471 7.241 1.00 0.00 C ATOM 2594 CE LYS A 167 11.626 19.785 6.918 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.215 20.414 8.133 1.00 0.00 N ATOM 0 H LYS A 167 6.272 19.113 6.092 1.00 0.00 H new ATOM 0 HA LYS A 167 8.040 18.006 4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.733 19.630 5.871 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.307 18.503 7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.028 16.899 6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.565 18.265 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.302 18.598 8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.678 17.716 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.411 19.610 6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.911 20.471 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.679 21.307 7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.462 20.605 8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.916 19.770 8.552 1.00 0.00 H new ATOM 2609 N THR A 168 7.422 16.059 6.758 1.00 0.00 N ATOM 2610 CA THR A 168 7.347 14.667 7.186 1.00 0.00 C ATOM 2611 C THR A 168 6.409 13.866 6.290 1.00 0.00 C ATOM 2612 O THR A 168 6.735 12.755 5.871 1.00 0.00 O ATOM 2613 CB THR A 168 6.865 14.553 8.644 1.00 0.00 C ATOM 2614 OG1 THR A 168 7.777 15.233 9.516 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.748 13.096 9.065 1.00 0.00 C ATOM 0 H THR A 168 7.289 16.738 7.507 1.00 0.00 H new ATOM 0 HA THR A 168 8.355 14.259 7.111 1.00 0.00 H new ATOM 0 HB THR A 168 5.880 15.015 8.714 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.463 15.158 10.441 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.406 13.042 10.099 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.033 12.587 8.419 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.722 12.613 8.979 1.00 0.00 H new ATOM 2623 N ILE A 169 5.245 14.438 5.998 1.00 0.00 N ATOM 2624 CA ILE A 169 4.262 13.776 5.149 1.00 0.00 C ATOM 2625 C ILE A 169 4.827 13.507 3.760 1.00 0.00 C ATOM 2626 O ILE A 169 4.744 12.389 3.250 1.00 0.00 O ATOM 2627 CB ILE A 169 2.979 14.616 5.015 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.010 14.296 6.156 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.319 14.364 3.667 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.627 14.442 7.530 1.00 0.00 C ATOM 0 H ILE A 169 4.960 15.357 6.336 1.00 0.00 H new ATOM 0 HA ILE A 169 4.018 12.828 5.629 1.00 0.00 H new ATOM 0 HB ILE A 169 3.246 15.671 5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.145 14.955 6.083 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.645 13.276 6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.413 14.965 3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.008 14.638 2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.063 13.308 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 169 1.884 14.200 8.290 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.475 13.763 7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 169 2.967 15.468 7.669 1.00 0.00 H new ATOM 2642 N GLN A 170 5.405 14.538 3.152 1.00 0.00 N ATOM 2643 CA GLN A 170 5.986 14.413 1.821 1.00 0.00 C ATOM 2644 C GLN A 170 7.119 13.391 1.816 1.00 0.00 C ATOM 2645 O GLN A 170 7.378 12.740 0.803 1.00 0.00 O ATOM 2646 CB GLN A 170 6.504 15.767 1.336 1.00 0.00 C ATOM 2647 CG GLN A 170 7.176 15.711 -0.027 1.00 0.00 C ATOM 2648 CD GLN A 170 8.685 15.818 0.062 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.307 15.257 0.965 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.284 16.539 -0.879 1.00 0.00 N ATOM 0 H GLN A 170 5.483 15.469 3.560 1.00 0.00 H new ATOM 0 HA GLN A 170 5.205 14.068 1.143 1.00 0.00 H new ATOM 0 HB2 GLN A 170 5.672 16.470 1.293 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.214 16.157 2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 170 6.910 14.776 -0.521 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.794 16.520 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.730 16.987 -1.609 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.298 16.645 -0.872 1.00 0.00 H new ATOM 2659 N PHE A 171 7.792 13.254 2.954 1.00 0.00 N ATOM 2660 CA PHE A 171 8.899 12.314 3.080 1.00 0.00 C ATOM 2661 C PHE A 171 8.393 10.874 3.057 1.00 0.00 C ATOM 2662 O PHE A 171 8.832 10.064 2.241 1.00 0.00 O ATOM 2663 CB PHE A 171 9.672 12.575 4.374 1.00 0.00 C ATOM 2664 CG PHE A 171 11.062 13.098 4.146 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.940 12.429 3.310 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.488 14.261 4.768 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.220 12.909 3.100 1.00 0.00 C ATOM 2668 CE2 PHE A 171 12.766 14.747 4.561 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.632 14.070 3.724 1.00 0.00 C ATOM 0 H PHE A 171 7.590 13.783 3.802 1.00 0.00 H new ATOM 0 HA PHE A 171 9.567 12.460 2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.118 13.291 4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.730 11.649 4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.622 11.523 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 171 10.814 14.794 5.422 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.897 12.376 2.448 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.086 15.654 5.053 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.630 14.448 3.558 1.00 0.00 H new ATOM 2679 N ILE A 172 7.468 10.564 3.961 1.00 0.00 N ATOM 2680 CA ILE A 172 6.903 9.223 4.044 1.00 0.00 C ATOM 2681 C ILE A 172 6.208 8.837 2.742 1.00 0.00 C ATOM 2682 O ILE A 172 6.242 7.678 2.326 1.00 0.00 O ATOM 2683 CB ILE A 172 5.896 9.109 5.204 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.818 10.187 5.082 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.614 9.219 6.541 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.793 10.145 6.192 1.00 0.00 C ATOM 0 H ILE A 172 7.095 11.223 4.645 1.00 0.00 H new ATOM 0 HA ILE A 172 7.733 8.541 4.225 1.00 0.00 H new ATOM 0 HB ILE A 172 5.414 8.133 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.295 11.167 5.076 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.309 10.074 4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.889 9.137 7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.347 8.417 6.627 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.120 10.182 6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.060 10.937 6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.289 9.179 6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.290 10.289 7.152 1.00 0.00 H new ATOM 2698 N LEU A 173 5.577 9.816 2.103 1.00 0.00 N ATOM 2699 CA LEU A 173 4.875 9.581 0.846 1.00 0.00 C ATOM 2700 C LEU A 173 5.855 9.232 -0.269 1.00 0.00 C ATOM 2701 O LEU A 173 5.693 8.228 -0.963 1.00 0.00 O ATOM 2702 CB LEU A 173 4.058 10.814 0.456 1.00 0.00 C ATOM 2703 CG LEU A 173 2.544 10.619 0.375 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.017 9.993 1.656 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.849 11.945 0.103 1.00 0.00 C ATOM 0 H LEU A 173 5.537 10.780 2.434 1.00 0.00 H new ATOM 0 HA LEU A 173 4.201 8.737 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.264 11.604 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.411 11.167 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 173 2.328 9.942 -0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.938 9.862 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.490 9.023 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.245 10.644 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.772 11.787 0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.073 12.645 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.204 12.354 -0.843 1.00 0.00 H new ATOM 2717 N LYS A 174 6.875 10.067 -0.436 1.00 0.00 N ATOM 2718 CA LYS A 174 7.885 9.847 -1.463 1.00 0.00 C ATOM 2719 C LYS A 174 8.544 8.482 -1.296 1.00 0.00 C ATOM 2720 O LYS A 174 8.677 7.724 -2.257 1.00 0.00 O ATOM 2721 CB LYS A 174 8.948 10.948 -1.408 1.00 0.00 C ATOM 2722 CG LYS A 174 10.184 10.641 -2.235 1.00 0.00 C ATOM 2723 CD LYS A 174 10.941 11.908 -2.597 1.00 0.00 C ATOM 2724 CE LYS A 174 12.415 11.797 -2.240 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.278 12.510 -3.223 1.00 0.00 N ATOM 0 H LYS A 174 7.024 10.904 0.128 1.00 0.00 H new ATOM 0 HA LYS A 174 7.390 9.876 -2.434 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.510 11.883 -1.758 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.244 11.104 -0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.839 9.971 -1.677 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.893 10.117 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.838 12.103 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.502 12.758 -2.074 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.580 12.210 -1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.701 10.746 -2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.192 12.737 -2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.435 11.902 -4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.810 13.389 -3.522 1.00 0.00 H new ATOM 2739 N SER A 175 8.952 8.174 -0.068 1.00 0.00 N ATOM 2740 CA SER A 175 9.599 6.900 0.225 1.00 0.00 C ATOM 2741 C SER A 175 8.667 5.732 -0.087 1.00 0.00 C ATOM 2742 O SER A 175 9.066 4.755 -0.721 1.00 0.00 O ATOM 2743 CB SER A 175 10.028 6.847 1.692 1.00 0.00 C ATOM 2744 OG SER A 175 9.061 7.458 2.529 1.00 0.00 O ATOM 0 H SER A 175 8.846 8.789 0.739 1.00 0.00 H new ATOM 0 HA SER A 175 10.483 6.816 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.172 5.810 1.995 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.987 7.350 1.812 1.00 0.00 H new ATOM 0 HG SER A 175 9.251 8.417 2.602 1.00 0.00 H new ATOM 2750 N LEU A 176 7.422 5.842 0.364 1.00 0.00 N ATOM 2751 CA LEU A 176 6.430 4.797 0.135 1.00 0.00 C ATOM 2752 C LEU A 176 6.292 4.495 -1.355 1.00 0.00 C ATOM 2753 O LEU A 176 6.309 3.336 -1.767 1.00 0.00 O ATOM 2754 CB LEU A 176 5.077 5.214 0.710 1.00 0.00 C ATOM 2755 CG LEU A 176 3.865 4.419 0.223 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.102 2.928 0.392 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.610 4.850 0.967 1.00 0.00 C ATOM 0 H LEU A 176 7.076 6.644 0.890 1.00 0.00 H new ATOM 0 HA LEU A 176 6.768 3.893 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.126 5.133 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.914 6.266 0.475 1.00 0.00 H new ATOM 0 HG LEU A 176 3.722 4.625 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.229 2.379 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.976 2.630 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.272 2.704 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.758 4.274 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.742 4.675 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.430 5.911 0.793 1.00 0.00 H new ATOM 2769 N GLU A 177 6.156 5.548 -2.155 1.00 0.00 N ATOM 2770 CA GLU A 177 6.016 5.394 -3.600 1.00 0.00 C ATOM 2771 C GLU A 177 7.235 4.696 -4.194 1.00 0.00 C ATOM 2772 O GLU A 177 7.110 3.683 -4.879 1.00 0.00 O ATOM 2773 CB GLU A 177 5.822 6.759 -4.262 1.00 0.00 C ATOM 2774 CG GLU A 177 5.889 6.713 -5.780 1.00 0.00 C ATOM 2775 CD GLU A 177 7.085 7.463 -6.333 1.00 0.00 C ATOM 2776 OE1 GLU A 177 8.228 7.035 -6.069 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.880 8.478 -7.031 1.00 0.00 O ATOM 0 H GLU A 177 6.140 6.514 -1.829 1.00 0.00 H new ATOM 0 HA GLU A 177 5.138 4.777 -3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.856 7.166 -3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.585 7.444 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.933 5.674 -6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.975 7.139 -6.194 1.00 0.00 H new ATOM 2784 N GLU A 178 8.415 5.247 -3.924 1.00 0.00 N ATOM 2785 CA GLU A 178 9.658 4.678 -4.434 1.00 0.00 C ATOM 2786 C GLU A 178 9.783 3.209 -4.045 1.00 0.00 C ATOM 2787 O GLU A 178 10.051 2.351 -4.886 1.00 0.00 O ATOM 2788 CB GLU A 178 10.858 5.462 -3.902 1.00 0.00 C ATOM 2789 CG GLU A 178 11.215 6.675 -4.745 1.00 0.00 C ATOM 2790 CD GLU A 178 12.433 7.413 -4.221 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.402 7.854 -3.053 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.416 7.548 -4.979 1.00 0.00 O ATOM 0 H GLU A 178 8.536 6.085 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 178 9.641 4.747 -5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.646 5.788 -2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.721 4.798 -3.851 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.401 6.358 -5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.365 7.357 -4.771 1.00 0.00 H new ATOM 2799 N PHE A 179 9.587 2.924 -2.760 1.00 0.00 N ATOM 2800 CA PHE A 179 9.679 1.559 -2.257 1.00 0.00 C ATOM 2801 C PHE A 179 8.652 0.658 -2.937 1.00 0.00 C ATOM 2802 O PHE A 179 8.909 -0.522 -3.181 1.00 0.00 O ATOM 2803 CB PHE A 179 9.469 1.536 -0.742 1.00 0.00 C ATOM 2804 CG PHE A 179 9.493 0.153 -0.154 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.693 -0.440 0.204 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.317 -0.552 0.040 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.718 -1.712 0.745 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.336 -1.824 0.581 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.538 -2.404 0.934 1.00 0.00 C ATOM 0 H PHE A 179 9.364 3.621 -2.050 1.00 0.00 H new ATOM 0 HA PHE A 179 10.676 1.181 -2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.244 2.138 -0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.513 2.005 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.619 0.097 0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.374 -0.103 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.660 -2.164 1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.412 -2.363 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.555 -3.397 1.357 1.00 0.00 H new ATOM 2819 N LEU A 180 7.489 1.222 -3.243 1.00 0.00 N ATOM 2820 CA LEU A 180 6.422 0.470 -3.895 1.00 0.00 C ATOM 2821 C LEU A 180 6.850 0.012 -5.285 1.00 0.00 C ATOM 2822 O LEU A 180 6.919 -1.185 -5.562 1.00 0.00 O ATOM 2823 CB LEU A 180 5.157 1.325 -3.995 1.00 0.00 C ATOM 2824 CG LEU A 180 4.124 1.127 -2.884 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.208 2.337 -2.785 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.315 -0.137 -3.128 1.00 0.00 C ATOM 0 H LEU A 180 7.261 2.197 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 180 6.211 -0.412 -3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.452 2.374 -4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.677 1.118 -4.951 1.00 0.00 H new ATOM 0 HG LEU A 180 4.653 1.019 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.480 2.178 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.800 3.225 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.686 2.477 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.585 -0.262 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.796 -0.058 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.983 -0.998 -3.148 1.00 0.00 H new ATOM 2838 N LYS A 181 7.140 0.971 -6.156 1.00 0.00 N ATOM 2839 CA LYS A 181 7.566 0.669 -7.517 1.00 0.00 C ATOM 2840 C LYS A 181 8.749 -0.293 -7.514 1.00 0.00 C ATOM 2841 O LYS A 181 8.785 -1.252 -8.287 1.00 0.00 O ATOM 2842 CB LYS A 181 7.942 1.955 -8.255 1.00 0.00 C ATOM 2843 CG LYS A 181 8.950 2.812 -7.508 1.00 0.00 C ATOM 2844 CD LYS A 181 9.192 4.134 -8.217 1.00 0.00 C ATOM 2845 CE LYS A 181 10.663 4.521 -8.188 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.246 4.588 -9.558 1.00 0.00 N ATOM 0 H LYS A 181 7.088 1.967 -5.943 1.00 0.00 H new ATOM 0 HA LYS A 181 6.733 0.193 -8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.350 1.697 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.039 2.540 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.590 3.001 -6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.891 2.270 -7.415 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.854 4.061 -9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.599 4.916 -7.743 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.775 5.488 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 181 11.218 3.796 -7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.249 4.855 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.163 3.658 -10.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.733 5.298 -10.119 1.00 0.00 H new ATOM 2860 N VAL A 182 9.717 -0.033 -6.641 1.00 0.00 N ATOM 2861 CA VAL A 182 10.900 -0.878 -6.538 1.00 0.00 C ATOM 2862 C VAL A 182 10.525 -2.305 -6.153 1.00 0.00 C ATOM 2863 O VAL A 182 11.073 -3.269 -6.690 1.00 0.00 O ATOM 2864 CB VAL A 182 11.896 -0.324 -5.502 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.054 -1.289 -5.305 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.400 1.047 -5.928 1.00 0.00 C ATOM 0 H VAL A 182 9.705 0.756 -5.995 1.00 0.00 H new ATOM 0 HA VAL A 182 11.372 -0.882 -7.520 1.00 0.00 H new ATOM 0 HB VAL A 182 11.379 -0.216 -4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.747 -0.880 -4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.673 -2.247 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.573 -1.432 -6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.103 1.423 -5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.901 0.967 -6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.558 1.734 -6.012 1.00 0.00 H new ATOM 2876 N THR A 183 9.587 -2.433 -5.221 1.00 0.00 N ATOM 2877 CA THR A 183 9.139 -3.741 -4.763 1.00 0.00 C ATOM 2878 C THR A 183 8.485 -4.526 -5.895 1.00 0.00 C ATOM 2879 O THR A 183 8.749 -5.716 -6.074 1.00 0.00 O ATOM 2880 CB THR A 183 8.140 -3.617 -3.596 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.779 -3.009 -2.470 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.598 -4.983 -3.200 1.00 0.00 C ATOM 0 H THR A 183 9.122 -1.646 -4.768 1.00 0.00 H new ATOM 0 HA THR A 183 10.025 -4.275 -4.418 1.00 0.00 H new ATOM 0 HB THR A 183 7.307 -2.994 -3.923 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.168 -2.151 -2.739 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.895 -4.870 -2.375 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.088 -5.433 -4.052 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.422 -5.625 -2.890 1.00 0.00 H new ATOM 2890 N LEU A 184 7.630 -3.851 -6.658 1.00 0.00 N ATOM 2891 CA LEU A 184 6.938 -4.486 -7.774 1.00 0.00 C ATOM 2892 C LEU A 184 7.928 -4.946 -8.840 1.00 0.00 C ATOM 2893 O LEU A 184 7.820 -6.053 -9.365 1.00 0.00 O ATOM 2894 CB LEU A 184 5.926 -3.516 -8.388 1.00 0.00 C ATOM 2895 CG LEU A 184 4.745 -4.155 -9.120 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.228 -4.940 -10.330 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.956 -5.055 -8.180 1.00 0.00 C ATOM 0 H LEU A 184 7.400 -2.866 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 184 6.412 -5.361 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.535 -2.880 -7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.453 -2.866 -9.087 1.00 0.00 H new ATOM 0 HG LEU A 184 4.086 -3.359 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.374 -5.387 -10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.747 -4.270 -11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.910 -5.726 -10.005 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.120 -5.500 -8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.605 -5.844 -7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.577 -4.466 -7.345 1.00 0.00 H new ATOM 2909 N ARG A 185 8.895 -4.088 -9.151 1.00 0.00 N ATOM 2910 CA ARG A 185 9.906 -4.407 -10.151 1.00 0.00 C ATOM 2911 C ARG A 185 10.856 -5.486 -9.641 1.00 0.00 C ATOM 2912 O ARG A 185 11.341 -6.314 -10.411 1.00 0.00 O ATOM 2913 CB ARG A 185 10.697 -3.151 -10.525 1.00 0.00 C ATOM 2914 CG ARG A 185 11.699 -3.374 -11.647 1.00 0.00 C ATOM 2915 CD ARG A 185 12.497 -2.113 -11.940 1.00 0.00 C ATOM 2916 NE ARG A 185 12.637 -1.876 -13.374 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.451 -0.963 -13.892 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.193 -0.204 -13.096 1.00 0.00 N ATOM 2919 NH2 ARG A 185 13.524 -0.806 -15.207 1.00 0.00 N ATOM 0 H ARG A 185 8.999 -3.167 -8.725 1.00 0.00 H new ATOM 0 HA ARG A 185 9.397 -4.786 -11.037 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.000 -2.368 -10.822 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.226 -2.789 -9.643 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.379 -4.181 -11.374 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.174 -3.691 -12.548 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.006 -1.257 -11.477 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.485 -2.196 -11.488 1.00 0.00 H new ATOM 0 HE ARG A 185 12.079 -2.443 -14.013 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.139 -0.321 -12.084 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.817 0.496 -13.496 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.954 -1.387 -15.822 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.150 -0.104 -15.603 1.00 0.00 H new ATOM 2933 N SER A 186 11.116 -5.470 -8.337 1.00 0.00 N ATOM 2934 CA SER A 186 12.012 -6.443 -7.724 1.00 0.00 C ATOM 2935 C SER A 186 11.355 -7.820 -7.662 1.00 0.00 C ATOM 2936 O SER A 186 11.929 -8.816 -8.105 1.00 0.00 O ATOM 2937 CB SER A 186 12.407 -5.991 -6.317 1.00 0.00 C ATOM 2938 OG SER A 186 13.171 -6.985 -5.658 1.00 0.00 O ATOM 0 H SER A 186 10.719 -4.794 -7.685 1.00 0.00 H new ATOM 0 HA SER A 186 12.909 -6.513 -8.340 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.981 -5.066 -6.376 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.511 -5.773 -5.737 1.00 0.00 H new ATOM 0 HG SER A 186 13.412 -6.671 -4.761 1.00 0.00 H new ATOM 2944 N THR A 187 10.148 -7.869 -7.109 1.00 0.00 N ATOM 2945 CA THR A 187 9.413 -9.121 -6.987 1.00 0.00 C ATOM 2946 C THR A 187 9.046 -9.679 -8.357 1.00 0.00 C ATOM 2947 O THR A 187 8.709 -10.857 -8.488 1.00 0.00 O ATOM 2948 CB THR A 187 8.126 -8.940 -6.159 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.543 -10.215 -5.875 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.123 -8.070 -6.902 1.00 0.00 C ATOM 0 H THR A 187 9.658 -7.055 -6.738 1.00 0.00 H new ATOM 0 HA THR A 187 10.070 -9.824 -6.475 1.00 0.00 H new ATOM 0 HB THR A 187 8.388 -8.446 -5.223 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.738 -10.835 -6.609 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.223 -7.956 -6.298 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.561 -7.089 -7.089 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.866 -8.540 -7.851 1.00 0.00 H new ATOM 2958 N ARG A 188 9.116 -8.829 -9.375 1.00 0.00 N ATOM 2959 CA ARG A 188 8.792 -9.238 -10.736 1.00 0.00 C ATOM 2960 C ARG A 188 9.994 -9.895 -11.408 1.00 0.00 C ATOM 2961 O ARG A 188 11.033 -9.263 -11.595 1.00 0.00 O ATOM 2962 CB ARG A 188 8.330 -8.033 -11.557 1.00 0.00 C ATOM 2963 CG ARG A 188 6.822 -7.844 -11.568 1.00 0.00 C ATOM 2964 CD ARG A 188 6.392 -6.844 -12.629 1.00 0.00 C ATOM 2965 NE ARG A 188 6.498 -7.399 -13.978 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.015 -6.798 -15.059 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.397 -5.629 -14.951 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.150 -7.364 -16.251 1.00 0.00 N ATOM 0 H ARG A 188 9.394 -7.852 -9.283 1.00 0.00 H new ATOM 0 HA ARG A 188 7.983 -9.967 -10.686 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.797 -7.132 -11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.681 -8.147 -12.583 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.336 -8.802 -11.752 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.490 -7.501 -10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.363 -6.537 -12.443 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.010 -5.949 -12.555 1.00 0.00 H new ATOM 0 HE ARG A 188 6.968 -8.296 -14.095 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.292 -5.190 -14.036 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.027 -5.169 -15.783 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.625 -8.262 -16.338 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.778 -6.901 -17.080 1.00 0.00 H new