USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1013 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 265 THR OG1 : rot -67:sc= 0.186 USER MOD Set 1.2: A 268 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 238 ASN : amide:sc= -0.39! C(o=0.54!,f=-6.5!) USER MOD Set 2.2: A 241 THR OG1 : rot -114:sc= 0.16 USER MOD Set 2.3: A 245 GLN : amide:sc= 0.772 K(o=0.54,f=-6.5!) USER MOD Set 3.1: A 205 THR OG1 : rot -161:sc= -0.767 USER MOD Set 3.2: A 207 THR OG1 : rot 180:sc= 0.036 USER MOD Set 4.1: A 188 THR OG1 : rot -149:sc= 1.04 USER MOD Set 4.2: A 196 GLN : amide:sc= -1.64 K(o=-0.48,f=-2.2!) USER MOD Set 4.3: A 198 GLN : amide:sc= 0.115 K(o=-0.48,f=-2.2) USER MOD Set 5.1: A 170 TYR OH : rot 180:sc= 1.09 USER MOD Set 5.2: A 183 THR OG1 : rot -171:sc= 1.22 USER MOD Set 6.1: A 152 SER OG : rot 98:sc= 0.00186 USER MOD Set 6.2: A 164 ASN : amide:sc= -0.956! X(o=-0.95!,f=-0.81) USER MOD Set 7.1: A 143 THR OG1 : rot 180:sc= 0.00385 USER MOD Set 7.2: A 144 HIS : no HD1:sc=-0.00982 X(o=-0.006,f=0.0039) USER MOD Single : A 140 TYR OH : rot 150:sc= -0.41 USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 GLN :FLIP amide:sc= -0.0599 F(o=-1,f=-0.06) USER MOD Single : A 156 ASN : amide:sc= -6.66! C(o=-6.7!,f=-9.1!) USER MOD Single : A 169 THR OG1 : rot 143:sc= 0.77 USER MOD Single : A 173 THR OG1 : rot 180:sc=-0.00863 USER MOD Single : A 176 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.1) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -150:sc= -1.86! USER MOD Single : A 192 ASN : amide:sc=-0.00212 X(o=-0.0021,f=-0.0021) USER MOD Single : A 193 GLN : amide:sc= -0.0209 K(o=-0.021,f=-0.64) USER MOD Single : A 194 MET CE :methyl -155:sc= -0.23 (180deg=-0.938) USER MOD Single : A 200 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 204 SER OG : rot 120:sc= -0.81 USER MOD Single : A 206 LYS NZ :NH3+ -164:sc= -0.285! (180deg=-0.728!) USER MOD Single : A 212 THR OG1 : rot -99:sc= 1.13 USER MOD Single : A 219 HIS : no HD1:sc= -0.492 X(o=-0.49,f=-0.16) USER MOD Single : A 223 MET CE :methyl -161:sc= -0.11 (180deg=-0.595) USER MOD Single : A 227 GLN :FLIP amide:sc= -0.108 F(o=-1.1,f=-0.11) USER MOD Single : A 229 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.79) USER MOD Single : A 251 GLN : amide:sc= -1.14 K(o=-1.1,f=-6.5!) USER MOD Single : A 258 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 261 ASN : amide:sc= -0.145 K(o=-0.15,f=-1.3) USER MOD Single : A 264 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.1) USER MOD Single : A 272 LYS NZ :NH3+ -142:sc= -1.51 (180deg=-3.18!) USER MOD Single : A 277 HIS : no HE2:sc= 1.01 K(o=1,f=-4!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 ASN : amide:sc= -2.25! C(o=-2.3!,f=-13!) USER MOD Single : A 283 SER OG : rot -36:sc= 0.869 USER MOD Single : A 284 GLN : amide:sc= -1.33 K(o=-1.3,f=-3.3!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -33.382 -13.144 -3.863 1.00 0.00 N ATOM 401 CA TYR A 140 -32.577 -14.009 -4.708 1.00 0.00 C ATOM 402 C TYR A 140 -31.283 -13.310 -5.083 1.00 0.00 C ATOM 403 O TYR A 140 -31.250 -12.093 -5.251 1.00 0.00 O ATOM 404 CB TYR A 140 -33.358 -14.438 -5.952 1.00 0.00 C ATOM 405 CG TYR A 140 -34.524 -15.347 -5.632 1.00 0.00 C ATOM 406 CD1 TYR A 140 -34.323 -16.693 -5.347 1.00 0.00 C ATOM 407 CD2 TYR A 140 -35.821 -14.860 -5.611 1.00 0.00 C ATOM 408 CE1 TYR A 140 -35.382 -17.527 -5.052 1.00 0.00 C ATOM 409 CE2 TYR A 140 -36.888 -15.690 -5.315 1.00 0.00 C ATOM 410 CZ TYR A 140 -36.662 -17.022 -5.037 1.00 0.00 C ATOM 411 OH TYR A 140 -37.723 -17.854 -4.747 1.00 0.00 O ATOM 0 HA TYR A 140 -32.330 -14.913 -4.151 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -33.726 -13.551 -6.467 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -32.684 -14.949 -6.640 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -33.320 -17.093 -5.357 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -36.002 -13.818 -5.829 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -35.207 -18.570 -4.834 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -37.894 -15.296 -5.302 1.00 0.00 H new ATOM 0 HH TYR A 140 -38.436 -17.337 -4.318 1.00 0.00 H new ATOM 421 N ILE A 141 -30.223 -14.087 -5.206 1.00 0.00 N ATOM 422 CA ILE A 141 -28.888 -13.566 -5.425 1.00 0.00 C ATOM 423 C ILE A 141 -28.157 -14.436 -6.444 1.00 0.00 C ATOM 424 O ILE A 141 -28.696 -15.455 -6.910 1.00 0.00 O ATOM 425 CB ILE A 141 -28.062 -13.504 -4.108 1.00 0.00 C ATOM 426 CG1 ILE A 141 -27.843 -14.910 -3.542 1.00 0.00 C ATOM 427 CG2 ILE A 141 -28.754 -12.617 -3.078 1.00 0.00 C ATOM 428 CD1 ILE A 141 -27.022 -14.934 -2.272 1.00 0.00 C ATOM 0 H ILE A 141 -30.265 -15.105 -5.156 1.00 0.00 H new ATOM 0 HA ILE A 141 -28.990 -12.548 -5.802 1.00 0.00 H new ATOM 0 HB ILE A 141 -27.089 -13.069 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -28.812 -15.368 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -27.348 -15.522 -4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -28.159 -12.588 -2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -28.856 -11.608 -3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -29.742 -13.021 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -26.909 -15.963 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -26.038 -14.506 -2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -27.526 -14.350 -1.502 1.00 0.00 H new ATOM 440 N GLY A 142 -26.906 -14.079 -6.699 1.00 0.00 N ATOM 441 CA GLY A 142 -26.170 -14.646 -7.815 1.00 0.00 C ATOM 442 C GLY A 142 -26.362 -13.834 -9.082 1.00 0.00 C ATOM 443 O GLY A 142 -27.384 -13.161 -9.235 1.00 0.00 O ATOM 0 H GLY A 142 -26.382 -13.400 -6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -25.109 -14.689 -7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -26.500 -15.671 -7.986 1.00 0.00 H new ATOM 447 N THR A 143 -25.392 -13.893 -9.985 1.00 0.00 N ATOM 448 CA THR A 143 -25.448 -13.135 -11.229 1.00 0.00 C ATOM 449 C THR A 143 -26.599 -13.591 -12.118 1.00 0.00 C ATOM 450 O THR A 143 -27.182 -12.796 -12.849 1.00 0.00 O ATOM 451 CB THR A 143 -24.137 -13.259 -12.017 1.00 0.00 C ATOM 452 OG1 THR A 143 -23.739 -14.635 -12.096 1.00 0.00 O ATOM 453 CG2 THR A 143 -23.041 -12.434 -11.367 1.00 0.00 C ATOM 0 H THR A 143 -24.552 -14.462 -9.878 1.00 0.00 H new ATOM 0 HA THR A 143 -25.607 -12.094 -10.947 1.00 0.00 H new ATOM 0 HB THR A 143 -24.302 -12.878 -13.025 1.00 0.00 H new ATOM 0 HG1 THR A 143 -22.903 -14.705 -12.602 1.00 0.00 H new ATOM 0 HG21 THR A 143 -22.120 -12.536 -11.941 1.00 0.00 H new ATOM 0 HG22 THR A 143 -23.340 -11.386 -11.343 1.00 0.00 H new ATOM 0 HG23 THR A 143 -22.875 -12.787 -10.349 1.00 0.00 H new ATOM 461 N HIS A 144 -26.910 -14.877 -12.065 1.00 0.00 N ATOM 462 CA HIS A 144 -28.007 -15.431 -12.852 1.00 0.00 C ATOM 463 C HIS A 144 -29.123 -15.831 -11.909 1.00 0.00 C ATOM 464 O HIS A 144 -29.908 -16.735 -12.195 1.00 0.00 O ATOM 465 CB HIS A 144 -27.542 -16.651 -13.661 1.00 0.00 C ATOM 466 CG HIS A 144 -26.210 -16.477 -14.332 1.00 0.00 C ATOM 467 ND1 HIS A 144 -25.266 -17.474 -14.377 1.00 0.00 N ATOM 468 CD2 HIS A 144 -25.656 -15.413 -14.963 1.00 0.00 C ATOM 469 CE1 HIS A 144 -24.190 -17.034 -15.003 1.00 0.00 C ATOM 470 NE2 HIS A 144 -24.401 -15.783 -15.370 1.00 0.00 N ATOM 0 H HIS A 144 -26.420 -15.559 -11.486 1.00 0.00 H new ATOM 0 HA HIS A 144 -28.360 -14.678 -13.557 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -27.491 -17.514 -12.997 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -28.291 -16.876 -14.420 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -26.119 -14.450 -15.117 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -23.289 -17.601 -15.184 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -23.740 -15.191 -15.873 1.00 0.00 H new ATOM 478 N CYS A 145 -29.179 -15.127 -10.783 1.00 0.00 N ATOM 479 CA CYS A 145 -30.004 -15.490 -9.669 1.00 0.00 C ATOM 480 C CYS A 145 -29.631 -16.897 -9.248 1.00 0.00 C ATOM 481 O CYS A 145 -28.457 -17.197 -9.005 1.00 0.00 O ATOM 482 CB CYS A 145 -31.491 -15.360 -10.022 1.00 0.00 C ATOM 483 SG CYS A 145 -31.987 -13.668 -10.487 1.00 0.00 S ATOM 0 H CYS A 145 -28.638 -14.276 -10.631 1.00 0.00 H new ATOM 0 HA CYS A 145 -29.835 -14.813 -8.832 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -31.721 -16.036 -10.846 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -32.088 -15.683 -9.169 1.00 0.00 H new ATOM 0 HG CYS A 145 -33.255 -13.650 -10.771 1.00 0.00 H new ATOM 488 N GLY A 146 -30.598 -17.752 -9.203 1.00 0.00 N ATOM 489 CA GLY A 146 -30.354 -19.122 -8.809 1.00 0.00 C ATOM 490 C GLY A 146 -30.292 -19.315 -7.303 1.00 0.00 C ATOM 491 O GLY A 146 -30.810 -20.308 -6.791 1.00 0.00 O ATOM 0 H GLY A 146 -31.569 -17.538 -9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -31.142 -19.755 -9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -29.415 -19.457 -9.250 1.00 0.00 H new ATOM 495 N GLN A 147 -29.676 -18.380 -6.581 1.00 0.00 N ATOM 496 CA GLN A 147 -29.487 -18.565 -5.149 1.00 0.00 C ATOM 497 C GLN A 147 -30.536 -17.794 -4.353 1.00 0.00 C ATOM 498 O GLN A 147 -30.621 -16.582 -4.449 1.00 0.00 O ATOM 499 CB GLN A 147 -28.083 -18.118 -4.737 1.00 0.00 C ATOM 500 CG GLN A 147 -27.327 -19.145 -3.902 1.00 0.00 C ATOM 501 CD GLN A 147 -27.939 -19.385 -2.535 1.00 0.00 C ATOM 502 OE1 GLN A 147 -28.529 -18.356 -1.952 1.00 0.00 O flip ATOM 503 NE2 GLN A 147 -27.859 -20.491 -2.001 1.00 0.00 N flip ATOM 0 H GLN A 147 -29.308 -17.506 -6.956 1.00 0.00 H new ATOM 0 HA GLN A 147 -29.602 -19.626 -4.928 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -27.505 -17.897 -5.634 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -28.160 -17.190 -4.171 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -27.292 -20.089 -4.446 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -26.297 -18.812 -3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -27.395 -21.259 -2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -28.257 -20.640 -1.074 1.00 0.00 H new ATOM 512 N PRO A 148 -31.358 -18.490 -3.565 1.00 0.00 N ATOM 513 CA PRO A 148 -32.330 -17.860 -2.678 1.00 0.00 C ATOM 514 C PRO A 148 -31.736 -17.515 -1.315 1.00 0.00 C ATOM 515 O PRO A 148 -30.968 -18.289 -0.740 1.00 0.00 O ATOM 516 CB PRO A 148 -33.421 -18.919 -2.531 1.00 0.00 C ATOM 517 CG PRO A 148 -32.875 -20.180 -3.136 1.00 0.00 C ATOM 518 CD PRO A 148 -31.434 -19.941 -3.479 1.00 0.00 C ATOM 0 HA PRO A 148 -32.690 -16.913 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -33.676 -19.071 -1.482 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -34.334 -18.609 -3.039 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -32.968 -21.010 -2.436 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -33.440 -20.451 -4.028 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -30.765 -20.336 -2.714 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -31.158 -20.417 -4.420 1.00 0.00 H new ATOM 526 N VAL A 149 -32.106 -16.352 -0.805 1.00 0.00 N ATOM 527 CA VAL A 149 -31.542 -15.841 0.433 1.00 0.00 C ATOM 528 C VAL A 149 -32.041 -16.643 1.647 1.00 0.00 C ATOM 529 O VAL A 149 -33.179 -16.526 2.085 1.00 0.00 O ATOM 530 CB VAL A 149 -31.857 -14.321 0.592 1.00 0.00 C ATOM 531 CG1 VAL A 149 -33.339 -14.061 0.799 1.00 0.00 C ATOM 532 CG2 VAL A 149 -31.040 -13.710 1.720 1.00 0.00 C ATOM 0 H VAL A 149 -32.800 -15.740 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 149 -30.460 -15.961 0.387 1.00 0.00 H new ATOM 0 HB VAL A 149 -31.572 -13.838 -0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -33.509 -12.990 0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -33.897 -14.434 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -33.676 -14.572 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -31.279 -12.650 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -31.277 -14.216 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -29.978 -13.826 1.504 1.00 0.00 H new ATOM 542 N CYS A 150 -31.190 -17.505 2.158 1.00 0.00 N ATOM 543 CA CYS A 150 -31.492 -18.252 3.366 1.00 0.00 C ATOM 544 C CYS A 150 -31.193 -17.401 4.600 1.00 0.00 C ATOM 545 O CYS A 150 -30.203 -17.634 5.295 1.00 0.00 O ATOM 546 CB CYS A 150 -30.666 -19.529 3.380 1.00 0.00 C ATOM 547 SG CYS A 150 -29.540 -19.675 1.951 1.00 0.00 S ATOM 0 H CYS A 150 -30.276 -17.709 1.754 1.00 0.00 H new ATOM 0 HA CYS A 150 -32.551 -18.511 3.383 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -30.082 -19.566 4.299 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -31.337 -20.388 3.394 1.00 0.00 H new ATOM 552 N GLU A 151 -32.057 -16.419 4.878 1.00 0.00 N ATOM 553 CA GLU A 151 -31.796 -15.384 5.881 1.00 0.00 C ATOM 554 C GLU A 151 -31.445 -15.914 7.259 1.00 0.00 C ATOM 555 O GLU A 151 -30.475 -15.461 7.857 1.00 0.00 O ATOM 556 CB GLU A 151 -33.010 -14.455 6.002 1.00 0.00 C ATOM 557 CG GLU A 151 -33.371 -13.773 4.698 1.00 0.00 C ATOM 558 CD GLU A 151 -34.441 -12.710 4.859 1.00 0.00 C ATOM 559 OE1 GLU A 151 -34.080 -11.528 5.042 1.00 0.00 O ATOM 560 OE2 GLU A 151 -35.643 -13.046 4.791 1.00 0.00 O ATOM 0 H GLU A 151 -32.959 -16.320 4.412 1.00 0.00 H new ATOM 0 HA GLU A 151 -30.917 -14.849 5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -33.867 -15.031 6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -32.805 -13.696 6.757 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -32.476 -13.318 4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -33.716 -14.523 3.986 1.00 0.00 H new ATOM 567 N SER A 152 -32.215 -16.859 7.773 1.00 0.00 N ATOM 568 CA SER A 152 -32.110 -17.234 9.165 1.00 0.00 C ATOM 569 C SER A 152 -31.114 -18.360 9.338 1.00 0.00 C ATOM 570 O SER A 152 -31.098 -19.055 10.356 1.00 0.00 O ATOM 571 CB SER A 152 -33.485 -17.664 9.668 1.00 0.00 C ATOM 572 OG SER A 152 -34.414 -16.592 9.606 1.00 0.00 O ATOM 0 H SER A 152 -32.917 -17.377 7.245 1.00 0.00 H new ATOM 0 HA SER A 152 -31.758 -16.380 9.744 1.00 0.00 H new ATOM 0 HB2 SER A 152 -33.849 -18.499 9.069 1.00 0.00 H new ATOM 0 HB3 SER A 152 -33.404 -18.020 10.695 1.00 0.00 H new ATOM 0 HG SER A 152 -34.954 -16.673 8.792 1.00 0.00 H new ATOM 578 N GLY A 153 -30.278 -18.517 8.331 1.00 0.00 N ATOM 579 CA GLY A 153 -29.342 -19.594 8.306 1.00 0.00 C ATOM 580 C GLY A 153 -30.003 -20.890 7.987 1.00 0.00 C ATOM 581 O GLY A 153 -31.004 -21.273 8.590 1.00 0.00 O ATOM 0 H GLY A 153 -30.238 -17.901 7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -28.569 -19.388 7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -28.845 -19.667 9.273 1.00 0.00 H new ATOM 585 N CYS A 154 -29.441 -21.549 7.028 1.00 0.00 N ATOM 586 CA CYS A 154 -29.853 -22.894 6.700 1.00 0.00 C ATOM 587 C CYS A 154 -29.270 -23.859 7.715 1.00 0.00 C ATOM 588 O CYS A 154 -28.215 -23.608 8.305 1.00 0.00 O ATOM 589 CB CYS A 154 -29.461 -23.294 5.277 1.00 0.00 C ATOM 590 SG CYS A 154 -30.743 -22.917 4.040 1.00 0.00 S ATOM 0 H CYS A 154 -28.687 -21.183 6.447 1.00 0.00 H new ATOM 0 HA CYS A 154 -30.942 -22.933 6.740 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -28.540 -22.779 5.003 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -29.247 -24.363 5.254 1.00 0.00 H new ATOM 595 N LEU A 155 -29.944 -24.978 7.865 1.00 0.00 N ATOM 596 CA LEU A 155 -29.695 -25.873 8.978 1.00 0.00 C ATOM 597 C LEU A 155 -29.961 -27.305 8.580 1.00 0.00 C ATOM 598 O LEU A 155 -30.677 -27.567 7.613 1.00 0.00 O ATOM 599 CB LEU A 155 -30.531 -25.455 10.183 1.00 0.00 C ATOM 600 CG LEU A 155 -30.283 -24.012 10.658 1.00 0.00 C ATOM 601 CD1 LEU A 155 -31.320 -23.577 11.659 1.00 0.00 C ATOM 602 CD2 LEU A 155 -28.902 -23.872 11.265 1.00 0.00 C ATOM 0 H LEU A 155 -30.674 -25.293 7.226 1.00 0.00 H new ATOM 0 HA LEU A 155 -28.644 -25.806 9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -31.586 -25.567 9.934 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -30.324 -26.137 11.008 1.00 0.00 H new ATOM 0 HG LEU A 155 -30.354 -23.368 9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -31.115 -22.554 11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -32.309 -23.625 11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -31.288 -24.237 12.526 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -28.751 -22.843 11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -28.811 -24.542 12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -28.149 -24.129 10.520 1.00 0.00 H new ATOM 614 N ASN A 156 -29.369 -28.213 9.336 1.00 0.00 N ATOM 615 CA ASN A 156 -29.217 -29.608 8.928 1.00 0.00 C ATOM 616 C ASN A 156 -28.568 -29.678 7.548 1.00 0.00 C ATOM 617 O ASN A 156 -28.784 -30.628 6.792 1.00 0.00 O ATOM 618 CB ASN A 156 -30.549 -30.354 8.886 1.00 0.00 C ATOM 619 CG ASN A 156 -30.362 -31.866 8.908 1.00 0.00 C ATOM 620 OD1 ASN A 156 -31.108 -32.602 8.264 1.00 0.00 O ATOM 621 ND2 ASN A 156 -29.398 -32.342 9.684 1.00 0.00 N ATOM 0 H ASN A 156 -28.977 -28.007 10.255 1.00 0.00 H new ATOM 0 HA ASN A 156 -28.586 -30.089 9.675 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -31.159 -30.053 9.737 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -31.094 -30.070 7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -29.256 -33.349 9.761 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -28.798 -31.701 10.204 1.00 0.00 H new ATOM 628 N GLY A 157 -27.767 -28.666 7.221 1.00 0.00 N ATOM 629 CA GLY A 157 -27.227 -28.566 5.879 1.00 0.00 C ATOM 630 C GLY A 157 -28.318 -28.360 4.852 1.00 0.00 C ATOM 631 O GLY A 157 -28.259 -28.909 3.754 1.00 0.00 O ATOM 0 H GLY A 157 -27.485 -27.920 7.857 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -26.521 -27.737 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.670 -29.473 5.642 1.00 0.00 H new ATOM 635 N GLY A 158 -29.331 -27.600 5.237 1.00 0.00 N ATOM 636 CA GLY A 158 -30.480 -27.391 4.400 1.00 0.00 C ATOM 637 C GLY A 158 -30.186 -26.646 3.114 1.00 0.00 C ATOM 638 O GLY A 158 -29.259 -25.839 3.019 1.00 0.00 O ATOM 0 H GLY A 158 -29.371 -27.117 6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -30.917 -28.359 4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -31.230 -26.837 4.964 1.00 0.00 H new ATOM 642 N ARG A 159 -30.999 -26.944 2.136 1.00 0.00 N ATOM 643 CA ARG A 159 -30.891 -26.318 0.825 1.00 0.00 C ATOM 644 C ARG A 159 -31.843 -25.136 0.676 1.00 0.00 C ATOM 645 O ARG A 159 -33.054 -25.298 0.735 1.00 0.00 O ATOM 646 CB ARG A 159 -31.149 -27.346 -0.269 1.00 0.00 C ATOM 647 CG ARG A 159 -31.414 -26.713 -1.621 1.00 0.00 C ATOM 648 CD ARG A 159 -30.769 -27.496 -2.749 1.00 0.00 C ATOM 649 NE ARG A 159 -30.948 -26.840 -4.040 1.00 0.00 N ATOM 650 CZ ARG A 159 -29.999 -26.133 -4.651 1.00 0.00 C ATOM 651 NH1 ARG A 159 -28.817 -25.946 -4.061 1.00 0.00 N ATOM 652 NH2 ARG A 159 -30.236 -25.602 -5.844 1.00 0.00 N ATOM 0 H ARG A 159 -31.755 -27.624 2.215 1.00 0.00 H new ATOM 0 HA ARG A 159 -29.876 -25.933 0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -30.288 -28.011 -0.347 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -32.003 -27.962 0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -32.489 -26.653 -1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -31.034 -25.692 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -29.704 -27.614 -2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -31.199 -28.497 -2.788 1.00 0.00 H new ATOM 0 HE ARG A 159 -31.853 -26.928 -4.502 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -28.638 -26.345 -3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -28.092 -25.404 -4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -31.143 -25.736 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -29.511 -25.060 -6.314 1.00 0.00 H new ATOM 666 N CYS A 160 -31.292 -23.952 0.473 1.00 0.00 N ATOM 667 CA CYS A 160 -32.097 -22.760 0.274 1.00 0.00 C ATOM 668 C CYS A 160 -32.936 -22.906 -0.995 1.00 0.00 C ATOM 669 O CYS A 160 -32.405 -23.206 -2.068 1.00 0.00 O ATOM 670 CB CYS A 160 -31.183 -21.546 0.171 1.00 0.00 C ATOM 671 SG CYS A 160 -29.770 -21.592 1.323 1.00 0.00 S ATOM 0 H CYS A 160 -30.285 -23.790 0.442 1.00 0.00 H new ATOM 0 HA CYS A 160 -32.771 -22.627 1.121 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -30.806 -21.471 -0.849 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -31.767 -20.646 0.362 1.00 0.00 H new ATOM 676 N VAL A 161 -34.245 -22.720 -0.872 1.00 0.00 N ATOM 677 CA VAL A 161 -35.140 -22.900 -2.005 1.00 0.00 C ATOM 678 C VAL A 161 -35.805 -21.587 -2.415 1.00 0.00 C ATOM 679 O VAL A 161 -35.941 -21.298 -3.602 1.00 0.00 O ATOM 680 CB VAL A 161 -36.215 -23.976 -1.722 1.00 0.00 C ATOM 681 CG1 VAL A 161 -35.561 -25.279 -1.342 1.00 0.00 C ATOM 682 CG2 VAL A 161 -37.193 -23.548 -0.643 1.00 0.00 C ATOM 0 H VAL A 161 -34.706 -22.446 -0.004 1.00 0.00 H new ATOM 0 HA VAL A 161 -34.523 -23.244 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 161 -36.786 -24.109 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -36.329 -26.028 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -34.924 -25.618 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -34.957 -25.135 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -37.927 -24.338 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -36.652 -23.361 0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -37.704 -22.637 -0.955 1.00 0.00 H new ATOM 692 N ALA A 162 -36.229 -20.805 -1.435 1.00 0.00 N ATOM 693 CA ALA A 162 -36.808 -19.498 -1.691 1.00 0.00 C ATOM 694 C ALA A 162 -36.262 -18.522 -0.653 1.00 0.00 C ATOM 695 O ALA A 162 -35.540 -18.954 0.251 1.00 0.00 O ATOM 696 CB ALA A 162 -38.326 -19.573 -1.669 1.00 0.00 C ATOM 0 H ALA A 162 -36.182 -21.057 -0.448 1.00 0.00 H new ATOM 0 HA ALA A 162 -36.532 -19.145 -2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -38.742 -18.584 -1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -38.667 -20.267 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -38.659 -19.921 -0.691 1.00 0.00 H new ATOM 702 N PRO A 163 -36.574 -17.215 -0.724 1.00 0.00 N ATOM 703 CA PRO A 163 -36.069 -16.266 0.263 1.00 0.00 C ATOM 704 C PRO A 163 -36.586 -16.580 1.665 1.00 0.00 C ATOM 705 O PRO A 163 -37.775 -16.429 1.954 1.00 0.00 O ATOM 706 CB PRO A 163 -36.562 -14.898 -0.224 1.00 0.00 C ATOM 707 CG PRO A 163 -37.012 -15.115 -1.630 1.00 0.00 C ATOM 708 CD PRO A 163 -37.418 -16.558 -1.732 1.00 0.00 C ATOM 0 HA PRO A 163 -34.983 -16.305 0.345 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -37.379 -14.531 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -35.767 -14.154 -0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -37.847 -14.459 -1.875 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -36.211 -14.887 -2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -38.479 -16.694 -1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -37.238 -16.957 -2.730 1.00 0.00 H new ATOM 716 N ASN A 164 -35.668 -17.079 2.499 1.00 0.00 N ATOM 717 CA ASN A 164 -35.927 -17.436 3.889 1.00 0.00 C ATOM 718 C ASN A 164 -36.723 -18.728 3.946 1.00 0.00 C ATOM 719 O ASN A 164 -37.306 -19.086 4.967 1.00 0.00 O ATOM 720 CB ASN A 164 -36.623 -16.304 4.648 1.00 0.00 C ATOM 721 CG ASN A 164 -36.231 -16.272 6.118 1.00 0.00 C ATOM 722 OD1 ASN A 164 -35.976 -17.305 6.734 1.00 0.00 O ATOM 723 ND2 ASN A 164 -36.137 -15.078 6.676 1.00 0.00 N ATOM 0 H ASN A 164 -34.703 -17.248 2.215 1.00 0.00 H new ATOM 0 HA ASN A 164 -34.972 -17.595 4.389 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -36.371 -15.350 4.186 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -37.703 -16.423 4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -35.845 -14.992 7.649 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -36.357 -14.243 6.133 1.00 0.00 H new ATOM 730 N ARG A 165 -36.726 -19.425 2.820 1.00 0.00 N ATOM 731 CA ARG A 165 -37.244 -20.772 2.744 1.00 0.00 C ATOM 732 C ARG A 165 -36.118 -21.729 2.471 1.00 0.00 C ATOM 733 O ARG A 165 -35.693 -21.908 1.328 1.00 0.00 O ATOM 734 CB ARG A 165 -38.278 -20.924 1.654 1.00 0.00 C ATOM 735 CG ARG A 165 -39.649 -21.298 2.183 1.00 0.00 C ATOM 736 CD ARG A 165 -40.434 -22.081 1.151 1.00 0.00 C ATOM 737 NE ARG A 165 -40.830 -21.254 0.010 1.00 0.00 N ATOM 738 CZ ARG A 165 -41.293 -21.737 -1.146 1.00 0.00 C ATOM 739 NH1 ARG A 165 -41.422 -23.051 -1.324 1.00 0.00 N ATOM 740 NH2 ARG A 165 -41.622 -20.903 -2.127 1.00 0.00 N ATOM 0 H ARG A 165 -36.368 -19.067 1.935 1.00 0.00 H new ATOM 0 HA ARG A 165 -37.719 -20.991 3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -38.352 -19.989 1.099 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -37.946 -21.687 0.950 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -39.543 -21.891 3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -40.197 -20.395 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -39.832 -22.918 0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -41.324 -22.503 1.618 1.00 0.00 H new ATOM 0 HE ARG A 165 -40.747 -20.242 0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -41.167 -23.695 -0.575 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -41.776 -23.413 -2.209 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -41.521 -19.897 -1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -41.976 -21.269 -3.011 1.00 0.00 H new ATOM 754 N CYS A 166 -35.604 -22.295 3.522 1.00 0.00 N ATOM 755 CA CYS A 166 -34.649 -23.370 3.401 1.00 0.00 C ATOM 756 C CYS A 166 -35.406 -24.691 3.316 1.00 0.00 C ATOM 757 O CYS A 166 -36.527 -24.803 3.817 1.00 0.00 O ATOM 758 CB CYS A 166 -33.688 -23.359 4.599 1.00 0.00 C ATOM 759 SG CYS A 166 -32.169 -24.330 4.353 1.00 0.00 S ATOM 0 H CYS A 166 -35.828 -22.032 4.482 1.00 0.00 H new ATOM 0 HA CYS A 166 -34.053 -23.242 2.497 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -33.414 -22.327 4.820 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -34.213 -23.743 5.474 1.00 0.00 H new ATOM 764 N ALA A 167 -34.815 -25.673 2.658 1.00 0.00 N ATOM 765 CA ALA A 167 -35.408 -26.993 2.565 1.00 0.00 C ATOM 766 C ALA A 167 -34.668 -27.948 3.475 1.00 0.00 C ATOM 767 O ALA A 167 -33.455 -28.168 3.334 1.00 0.00 O ATOM 768 CB ALA A 167 -35.412 -27.497 1.140 1.00 0.00 C ATOM 0 H ALA A 167 -33.920 -25.579 2.178 1.00 0.00 H new ATOM 0 HA ALA A 167 -36.448 -26.930 2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -35.863 -28.489 1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -35.988 -26.815 0.514 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -34.388 -27.552 0.770 1.00 0.00 H new ATOM 774 N CYS A 168 -35.415 -28.499 4.407 1.00 0.00 N ATOM 775 CA CYS A 168 -34.870 -29.282 5.496 1.00 0.00 C ATOM 776 C CYS A 168 -34.429 -30.656 5.041 1.00 0.00 C ATOM 777 O CYS A 168 -35.207 -31.412 4.460 1.00 0.00 O ATOM 778 CB CYS A 168 -35.934 -29.395 6.580 1.00 0.00 C ATOM 779 SG CYS A 168 -36.495 -27.773 7.164 1.00 0.00 S ATOM 0 H CYS A 168 -36.431 -28.415 4.430 1.00 0.00 H new ATOM 0 HA CYS A 168 -33.982 -28.782 5.883 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -36.786 -29.954 6.193 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -35.535 -29.963 7.420 1.00 0.00 H new ATOM 784 N THR A 169 -33.167 -30.965 5.298 1.00 0.00 N ATOM 785 CA THR A 169 -32.596 -32.251 4.982 1.00 0.00 C ATOM 786 C THR A 169 -33.311 -33.397 5.693 1.00 0.00 C ATOM 787 O THR A 169 -33.549 -34.444 5.096 1.00 0.00 O ATOM 788 CB THR A 169 -31.107 -32.246 5.367 1.00 0.00 C ATOM 789 OG1 THR A 169 -30.404 -31.269 4.585 1.00 0.00 O ATOM 790 CG2 THR A 169 -30.480 -33.614 5.188 1.00 0.00 C ATOM 0 H THR A 169 -32.510 -30.319 5.736 1.00 0.00 H new ATOM 0 HA THR A 169 -32.715 -32.416 3.911 1.00 0.00 H new ATOM 0 HB THR A 169 -31.032 -31.986 6.423 1.00 0.00 H new ATOM 0 HG1 THR A 169 -29.717 -30.841 5.137 1.00 0.00 H new ATOM 0 HG21 THR A 169 -29.428 -33.572 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 169 -30.996 -34.336 5.820 1.00 0.00 H new ATOM 0 HG23 THR A 169 -30.564 -33.919 4.145 1.00 0.00 H new ATOM 798 N TYR A 170 -33.656 -33.205 6.960 1.00 0.00 N ATOM 799 CA TYR A 170 -34.274 -34.280 7.719 1.00 0.00 C ATOM 800 C TYR A 170 -35.388 -33.755 8.615 1.00 0.00 C ATOM 801 O TYR A 170 -36.229 -32.974 8.171 1.00 0.00 O ATOM 802 CB TYR A 170 -33.206 -35.073 8.514 1.00 0.00 C ATOM 803 CG TYR A 170 -33.731 -36.338 9.183 1.00 0.00 C ATOM 804 CD1 TYR A 170 -33.780 -36.441 10.570 1.00 0.00 C ATOM 805 CD2 TYR A 170 -34.210 -37.406 8.433 1.00 0.00 C ATOM 806 CE1 TYR A 170 -34.289 -37.564 11.186 1.00 0.00 C ATOM 807 CE2 TYR A 170 -34.716 -38.538 9.045 1.00 0.00 C ATOM 808 CZ TYR A 170 -34.755 -38.610 10.420 1.00 0.00 C ATOM 809 OH TYR A 170 -35.269 -39.728 11.032 1.00 0.00 O ATOM 0 H TYR A 170 -33.522 -32.334 7.473 1.00 0.00 H new ATOM 0 HA TYR A 170 -34.738 -34.973 7.017 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -32.394 -35.344 7.839 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -32.781 -34.422 9.278 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -33.412 -35.626 11.175 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -34.187 -37.351 7.355 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.322 -37.624 12.264 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -35.079 -39.362 8.448 1.00 0.00 H new ATOM 0 HH TYR A 170 -35.555 -40.372 10.351 1.00 0.00 H new ATOM 819 N GLY A 171 -35.357 -34.149 9.871 1.00 0.00 N ATOM 820 CA GLY A 171 -36.485 -33.994 10.744 1.00 0.00 C ATOM 821 C GLY A 171 -36.605 -32.612 11.312 1.00 0.00 C ATOM 822 O GLY A 171 -36.537 -32.427 12.529 1.00 0.00 O ATOM 0 H GLY A 171 -34.545 -34.585 10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -37.396 -34.235 10.197 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -36.405 -34.710 11.562 1.00 0.00 H new ATOM 826 N PHE A 172 -36.704 -31.610 10.456 1.00 0.00 N ATOM 827 CA PHE A 172 -37.031 -30.294 10.934 1.00 0.00 C ATOM 828 C PHE A 172 -38.293 -29.769 10.292 1.00 0.00 C ATOM 829 O PHE A 172 -38.417 -29.746 9.067 1.00 0.00 O ATOM 830 CB PHE A 172 -35.892 -29.355 10.627 1.00 0.00 C ATOM 831 CG PHE A 172 -34.569 -29.923 11.005 1.00 0.00 C ATOM 832 CD1 PHE A 172 -33.875 -29.419 12.079 1.00 0.00 C ATOM 833 CD2 PHE A 172 -34.035 -30.983 10.303 1.00 0.00 C ATOM 834 CE1 PHE A 172 -32.672 -29.962 12.444 1.00 0.00 C ATOM 835 CE2 PHE A 172 -32.847 -31.529 10.661 1.00 0.00 C ATOM 836 CZ PHE A 172 -32.160 -31.020 11.737 1.00 0.00 C ATOM 0 H PHE A 172 -36.565 -31.686 9.448 1.00 0.00 H new ATOM 0 HA PHE A 172 -37.196 -30.356 12.010 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -35.893 -29.123 9.562 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -36.046 -28.416 11.158 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -34.281 -28.589 12.639 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -34.571 -31.384 9.456 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -32.128 -29.559 13.286 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -32.442 -32.360 10.103 1.00 0.00 H new ATOM 0 HZ PHE A 172 -31.214 -31.454 12.027 1.00 0.00 H new ATOM 846 N THR A 173 -39.229 -29.377 11.126 1.00 0.00 N ATOM 847 CA THR A 173 -40.374 -28.627 10.679 1.00 0.00 C ATOM 848 C THR A 173 -40.017 -27.154 10.776 1.00 0.00 C ATOM 849 O THR A 173 -39.076 -26.799 11.475 1.00 0.00 O ATOM 850 CB THR A 173 -41.633 -28.962 11.516 1.00 0.00 C ATOM 851 OG1 THR A 173 -42.718 -28.095 11.167 1.00 0.00 O ATOM 852 CG2 THR A 173 -41.350 -28.858 13.008 1.00 0.00 C ATOM 0 H THR A 173 -39.216 -29.569 12.128 1.00 0.00 H new ATOM 0 HA THR A 173 -40.618 -28.889 9.650 1.00 0.00 H new ATOM 0 HB THR A 173 -41.912 -29.991 11.289 1.00 0.00 H new ATOM 0 HG1 THR A 173 -43.505 -28.323 11.705 1.00 0.00 H new ATOM 0 HG21 THR A 173 -42.254 -29.099 13.567 1.00 0.00 H new ATOM 0 HG22 THR A 173 -40.559 -29.557 13.278 1.00 0.00 H new ATOM 0 HG23 THR A 173 -41.034 -27.843 13.249 1.00 0.00 H new ATOM 860 N GLY A 174 -40.706 -26.312 10.044 1.00 0.00 N ATOM 861 CA GLY A 174 -40.375 -24.908 10.054 1.00 0.00 C ATOM 862 C GLY A 174 -39.313 -24.628 9.026 1.00 0.00 C ATOM 863 O GLY A 174 -38.292 -25.321 8.995 1.00 0.00 O ATOM 0 H GLY A 174 -41.488 -26.569 9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -41.264 -24.314 9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -40.023 -24.615 11.043 1.00 0.00 H new ATOM 867 N PRO A 175 -39.495 -23.617 8.176 1.00 0.00 N ATOM 868 CA PRO A 175 -38.684 -23.477 6.977 1.00 0.00 C ATOM 869 C PRO A 175 -37.255 -22.970 7.237 1.00 0.00 C ATOM 870 O PRO A 175 -36.609 -22.422 6.339 1.00 0.00 O ATOM 871 CB PRO A 175 -39.465 -22.462 6.147 1.00 0.00 C ATOM 872 CG PRO A 175 -40.160 -21.612 7.156 1.00 0.00 C ATOM 873 CD PRO A 175 -40.490 -22.527 8.306 1.00 0.00 C ATOM 0 HA PRO A 175 -38.533 -24.442 6.494 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -38.801 -21.869 5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -40.177 -22.954 5.485 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -39.522 -20.790 7.481 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -41.063 -21.168 6.738 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -40.402 -22.015 9.264 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -41.510 -22.905 8.239 1.00 0.00 H new ATOM 881 N GLN A 176 -36.776 -23.131 8.465 1.00 0.00 N ATOM 882 CA GLN A 176 -35.414 -22.753 8.814 1.00 0.00 C ATOM 883 C GLN A 176 -34.643 -23.977 9.321 1.00 0.00 C ATOM 884 O GLN A 176 -33.431 -23.943 9.492 1.00 0.00 O ATOM 885 CB GLN A 176 -35.419 -21.638 9.873 1.00 0.00 C ATOM 886 CG GLN A 176 -34.039 -21.233 10.360 1.00 0.00 C ATOM 887 CD GLN A 176 -34.094 -20.377 11.600 1.00 0.00 C ATOM 888 OE1 GLN A 176 -35.043 -19.626 11.815 1.00 0.00 O ATOM 889 NE2 GLN A 176 -33.076 -20.489 12.425 1.00 0.00 N ATOM 0 H GLN A 176 -37.314 -23.523 9.238 1.00 0.00 H new ATOM 0 HA GLN A 176 -34.916 -22.372 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -35.917 -20.761 9.459 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -36.011 -21.967 10.727 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -33.452 -22.128 10.566 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -33.523 -20.689 9.569 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -32.310 -21.125 12.206 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -33.053 -19.939 13.284 1.00 0.00 H new ATOM 898 N CYS A 177 -35.380 -25.084 9.470 1.00 0.00 N ATOM 899 CA CYS A 177 -34.881 -26.347 10.031 1.00 0.00 C ATOM 900 C CYS A 177 -33.999 -26.184 11.267 1.00 0.00 C ATOM 901 O CYS A 177 -32.935 -26.784 11.359 1.00 0.00 O ATOM 902 CB CYS A 177 -34.176 -27.170 8.947 1.00 0.00 C ATOM 903 SG CYS A 177 -34.752 -26.752 7.278 1.00 0.00 S ATOM 0 H CYS A 177 -36.362 -25.129 9.198 1.00 0.00 H new ATOM 0 HA CYS A 177 -35.760 -26.888 10.383 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -33.101 -27.003 9.010 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -34.345 -28.231 9.132 1.00 0.00 H new ATOM 908 N GLU A 178 -34.475 -25.415 12.237 1.00 0.00 N ATOM 909 CA GLU A 178 -33.779 -25.272 13.507 1.00 0.00 C ATOM 910 C GLU A 178 -34.523 -26.044 14.589 1.00 0.00 C ATOM 911 O GLU A 178 -34.000 -26.286 15.674 1.00 0.00 O ATOM 912 CB GLU A 178 -33.736 -23.803 13.913 1.00 0.00 C ATOM 913 CG GLU A 178 -35.125 -23.213 14.128 1.00 0.00 C ATOM 914 CD GLU A 178 -35.104 -21.972 14.987 1.00 0.00 C ATOM 915 OE1 GLU A 178 -35.727 -20.965 14.601 1.00 0.00 O ATOM 916 OE2 GLU A 178 -34.472 -22.010 16.064 1.00 0.00 O ATOM 0 H GLU A 178 -35.341 -24.881 12.168 1.00 0.00 H new ATOM 0 HA GLU A 178 -32.766 -25.659 13.395 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -33.156 -23.700 14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -33.218 -23.232 13.142 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -35.567 -22.973 13.161 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -35.765 -23.962 14.594 1.00 0.00 H new ATOM 923 N ARG A 179 -35.754 -26.391 14.257 1.00 0.00 N ATOM 924 CA ARG A 179 -36.650 -27.044 15.211 1.00 0.00 C ATOM 925 C ARG A 179 -36.001 -28.328 15.703 1.00 0.00 C ATOM 926 O ARG A 179 -35.641 -28.429 16.875 1.00 0.00 O ATOM 927 CB ARG A 179 -38.022 -27.317 14.601 1.00 0.00 C ATOM 928 CG ARG A 179 -38.722 -26.068 14.109 1.00 0.00 C ATOM 929 CD ARG A 179 -38.660 -24.931 15.114 1.00 0.00 C ATOM 930 NE ARG A 179 -39.268 -23.714 14.584 1.00 0.00 N ATOM 931 CZ ARG A 179 -40.415 -23.205 15.026 1.00 0.00 C ATOM 932 NH1 ARG A 179 -41.101 -23.826 15.975 1.00 0.00 N ATOM 933 NH2 ARG A 179 -40.889 -22.083 14.504 1.00 0.00 N ATOM 0 H ARG A 179 -36.161 -26.234 13.335 1.00 0.00 H new ATOM 0 HA ARG A 179 -36.813 -26.375 16.056 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -37.909 -28.013 13.769 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -38.650 -27.808 15.344 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -38.267 -25.746 13.172 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -39.765 -26.301 13.893 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -39.172 -25.226 16.030 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -37.621 -24.734 15.379 1.00 0.00 H new ATOM 0 HE ARG A 179 -38.785 -23.225 13.830 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -40.750 -24.698 16.370 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -41.980 -23.431 16.310 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -40.374 -21.608 13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -41.769 -21.694 14.844 1.00 0.00 H new ATOM 947 N ASP A 180 -35.881 -29.305 14.815 1.00 0.00 N ATOM 948 CA ASP A 180 -35.018 -30.456 15.050 1.00 0.00 C ATOM 949 C ASP A 180 -35.702 -31.441 15.975 1.00 0.00 C ATOM 950 O ASP A 180 -35.365 -31.554 17.155 1.00 0.00 O ATOM 951 CB ASP A 180 -33.655 -30.037 15.627 1.00 0.00 C ATOM 952 CG ASP A 180 -32.722 -31.220 15.840 1.00 0.00 C ATOM 953 OD1 ASP A 180 -32.433 -31.939 14.860 1.00 0.00 O ATOM 954 OD2 ASP A 180 -32.263 -31.429 16.985 1.00 0.00 O ATOM 0 H ASP A 180 -36.372 -29.324 13.921 1.00 0.00 H new ATOM 0 HA ASP A 180 -34.834 -30.936 14.089 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -33.183 -29.323 14.952 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -33.809 -29.524 16.577 1.00 0.00 H new ATOM 959 N TYR A 181 -36.685 -32.144 15.446 1.00 0.00 N ATOM 960 CA TYR A 181 -37.290 -33.213 16.200 1.00 0.00 C ATOM 961 C TYR A 181 -36.539 -34.502 15.864 1.00 0.00 C ATOM 962 O TYR A 181 -37.037 -35.409 15.202 1.00 0.00 O ATOM 963 CB TYR A 181 -38.794 -33.282 15.875 1.00 0.00 C ATOM 964 CG TYR A 181 -39.112 -33.301 14.396 1.00 0.00 C ATOM 965 CD1 TYR A 181 -39.214 -34.504 13.714 1.00 0.00 C ATOM 966 CD2 TYR A 181 -39.299 -32.123 13.682 1.00 0.00 C ATOM 967 CE1 TYR A 181 -39.495 -34.543 12.370 1.00 0.00 C ATOM 968 CE2 TYR A 181 -39.579 -32.151 12.336 1.00 0.00 C ATOM 969 CZ TYR A 181 -39.678 -33.363 11.681 1.00 0.00 C ATOM 970 OH TYR A 181 -39.966 -33.393 10.339 1.00 0.00 O ATOM 0 H TYR A 181 -37.073 -31.995 14.514 1.00 0.00 H new ATOM 0 HA TYR A 181 -37.216 -33.048 17.275 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -39.213 -34.177 16.336 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -39.292 -32.426 16.331 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -39.069 -35.430 14.251 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -39.223 -31.173 14.191 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -39.572 -35.490 11.857 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -39.721 -31.228 11.793 1.00 0.00 H new ATOM 0 HH TYR A 181 -40.066 -32.477 10.005 1.00 0.00 H new ATOM 980 N ARG A 182 -35.288 -34.499 16.316 1.00 0.00 N ATOM 981 CA ARG A 182 -34.416 -35.659 16.240 1.00 0.00 C ATOM 982 C ARG A 182 -35.185 -36.935 16.556 1.00 0.00 C ATOM 983 O ARG A 182 -35.812 -37.044 17.607 1.00 0.00 O ATOM 984 CB ARG A 182 -33.226 -35.493 17.183 1.00 0.00 C ATOM 985 CG ARG A 182 -32.273 -36.671 17.162 1.00 0.00 C ATOM 986 CD ARG A 182 -31.074 -36.438 18.059 1.00 0.00 C ATOM 987 NE ARG A 182 -31.450 -36.301 19.469 1.00 0.00 N ATOM 988 CZ ARG A 182 -31.045 -37.123 20.436 1.00 0.00 C ATOM 989 NH1 ARG A 182 -30.242 -38.140 20.158 1.00 0.00 N ATOM 990 NH2 ARG A 182 -31.436 -36.919 21.686 1.00 0.00 N ATOM 0 H ARG A 182 -34.851 -33.684 16.748 1.00 0.00 H new ATOM 0 HA ARG A 182 -34.037 -35.739 15.221 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.681 -34.589 16.912 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -33.594 -35.351 18.199 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -32.799 -37.570 17.483 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -31.935 -36.847 16.141 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -30.376 -37.268 17.951 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -30.551 -35.538 17.736 1.00 0.00 H new ATOM 0 HE ARG A 182 -32.061 -35.526 19.727 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -29.931 -38.297 19.199 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -29.935 -38.766 20.903 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -32.047 -36.133 21.907 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -31.126 -37.548 22.426 1.00 0.00 H new ATOM 1004 N THR A 183 -35.140 -37.885 15.631 1.00 0.00 N ATOM 1005 CA THR A 183 -35.973 -39.066 15.718 1.00 0.00 C ATOM 1006 C THR A 183 -35.287 -40.161 16.521 1.00 0.00 C ATOM 1007 O THR A 183 -34.074 -40.360 16.420 1.00 0.00 O ATOM 1008 CB THR A 183 -36.329 -39.600 14.317 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.150 -40.063 13.645 1.00 0.00 O ATOM 1010 CG2 THR A 183 -36.987 -38.514 13.482 1.00 0.00 C ATOM 0 H THR A 183 -34.532 -37.856 14.812 1.00 0.00 H new ATOM 0 HA THR A 183 -36.892 -38.776 16.228 1.00 0.00 H new ATOM 0 HB THR A 183 -37.026 -40.429 14.439 1.00 0.00 H new ATOM 0 HG1 THR A 183 -35.364 -40.264 12.710 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.231 -38.910 12.496 1.00 0.00 H new ATOM 0 HG22 THR A 183 -37.900 -38.179 13.975 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.303 -37.672 13.375 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.066 -40.839 17.348 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.553 -41.933 18.141 1.00 0.00 C ATOM 1020 C GLY A 184 -36.671 -42.838 18.613 1.00 0.00 C ATOM 1021 O GLY A 184 -37.785 -42.370 18.835 1.00 0.00 O ATOM 0 H GLY A 184 -37.058 -40.647 17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.839 -42.509 17.552 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.012 -41.540 19.002 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.419 -44.142 18.736 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.398 -45.075 19.285 1.00 0.00 C ATOM 1027 C PRO A 185 -37.521 -44.934 20.794 1.00 0.00 C ATOM 1028 O PRO A 185 -36.519 -44.941 21.511 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.833 -46.445 18.926 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.365 -46.230 18.805 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.182 -44.817 18.317 1.00 0.00 C ATOM 0 HA PRO A 185 -38.398 -44.902 18.888 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.063 -47.182 19.696 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.257 -46.816 17.993 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.870 -46.377 19.765 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -34.924 -46.942 18.107 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.302 -44.351 18.760 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.052 -44.780 17.235 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.743 -44.797 21.270 1.00 0.00 N ATOM 1040 CA CYS A 186 -38.991 -44.643 22.693 1.00 0.00 C ATOM 1041 C CYS A 186 -38.976 -45.991 23.397 1.00 0.00 C ATOM 1042 O CYS A 186 -39.805 -46.856 23.115 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.328 -43.944 22.914 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.431 -42.287 22.169 1.00 0.00 S ATOM 0 H CYS A 186 -39.583 -44.789 20.691 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.195 -44.032 23.118 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.123 -44.566 22.503 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.510 -43.861 23.986 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.032 -46.152 24.316 1.00 0.00 N ATOM 1050 CA PHE A 187 -37.889 -47.387 25.071 1.00 0.00 C ATOM 1051 C PHE A 187 -38.667 -47.294 26.381 1.00 0.00 C ATOM 1052 O PHE A 187 -38.862 -46.192 26.913 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.419 -47.690 25.331 1.00 0.00 C ATOM 1054 CG PHE A 187 -35.615 -47.878 24.079 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.964 -48.853 23.155 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -34.508 -47.089 23.827 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -35.222 -49.031 22.004 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -33.764 -47.264 22.680 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.119 -48.235 21.768 1.00 0.00 C ATOM 0 H PHE A 187 -37.349 -45.434 24.557 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.301 -48.207 24.483 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -35.986 -46.876 25.912 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.344 -48.591 25.940 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -36.825 -49.479 23.338 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -34.223 -46.327 24.537 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -35.504 -49.791 21.290 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -32.902 -46.640 22.496 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.535 -48.373 20.870 1.00 0.00 H new ATOM 1069 N THR A 188 -39.085 -48.449 26.908 1.00 0.00 N ATOM 1070 CA THR A 188 -40.139 -48.502 27.915 1.00 0.00 C ATOM 1071 C THR A 188 -39.677 -49.089 29.267 1.00 0.00 C ATOM 1072 O THR A 188 -40.319 -48.865 30.291 1.00 0.00 O ATOM 1073 CB THR A 188 -41.317 -49.330 27.348 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.769 -48.742 26.122 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.483 -49.415 28.311 1.00 0.00 C ATOM 0 H THR A 188 -38.706 -49.360 26.650 1.00 0.00 H new ATOM 0 HA THR A 188 -40.443 -47.477 28.127 1.00 0.00 H new ATOM 0 HB THR A 188 -40.948 -50.342 27.181 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.730 -48.903 26.016 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.282 -50.007 27.864 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.156 -49.888 29.237 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.851 -48.412 28.526 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.565 -49.814 29.292 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.114 -50.447 30.533 1.00 0.00 C ATOM 1085 C VAL A 189 -36.668 -50.889 30.396 1.00 0.00 C ATOM 1086 O VAL A 189 -36.342 -51.760 29.591 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.015 -51.645 30.936 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.144 -52.665 29.808 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.490 -52.312 32.201 1.00 0.00 C ATOM 0 H VAL A 189 -37.965 -49.979 28.484 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.189 -49.706 31.329 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.011 -51.249 31.135 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -39.783 -53.487 30.132 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -39.584 -52.186 28.933 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.157 -53.051 29.552 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.136 -53.149 32.466 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.477 -52.676 32.027 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -38.480 -51.589 33.016 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.798 -50.308 31.202 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.380 -50.413 30.924 1.00 0.00 C ATOM 1101 C ILE A 190 -33.538 -50.920 32.076 1.00 0.00 C ATOM 1102 O ILE A 190 -33.513 -50.346 33.168 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.788 -49.067 30.488 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.577 -48.500 29.313 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.313 -49.226 30.134 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.776 -47.565 28.453 1.00 0.00 C ATOM 0 H ILE A 190 -36.041 -49.771 32.035 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.336 -51.151 30.123 1.00 0.00 H new ATOM 0 HB ILE A 190 -33.861 -48.363 31.317 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -34.943 -49.323 28.699 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.452 -47.973 29.693 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -31.907 -48.262 29.826 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -31.767 -49.589 31.005 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.210 -49.941 29.317 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.398 -47.199 27.636 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.432 -46.723 29.053 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -32.915 -48.094 28.044 1.00 0.00 H new ATOM 1118 N SER A 191 -32.863 -52.008 31.800 1.00 0.00 N ATOM 1119 CA SER A 191 -31.633 -52.344 32.468 1.00 0.00 C ATOM 1120 C SER A 191 -30.515 -52.128 31.448 1.00 0.00 C ATOM 1121 O SER A 191 -30.804 -51.810 30.291 1.00 0.00 O ATOM 1122 CB SER A 191 -31.670 -53.796 32.941 1.00 0.00 C ATOM 1123 OG SER A 191 -32.016 -54.659 31.872 1.00 0.00 O ATOM 0 H SER A 191 -33.155 -52.690 31.100 1.00 0.00 H new ATOM 0 HA SER A 191 -31.475 -51.725 33.351 1.00 0.00 H new ATOM 0 HB2 SER A 191 -30.697 -54.078 33.343 1.00 0.00 H new ATOM 0 HB3 SER A 191 -32.393 -53.902 33.750 1.00 0.00 H new ATOM 0 HG SER A 191 -32.489 -55.442 32.224 1.00 0.00 H new ATOM 1129 N ASN A 192 -29.255 -52.310 31.815 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.191 -52.251 30.808 1.00 0.00 C ATOM 1131 C ASN A 192 -28.355 -53.438 29.854 1.00 0.00 C ATOM 1132 O ASN A 192 -27.783 -53.495 28.765 1.00 0.00 O ATOM 1133 CB ASN A 192 -26.813 -52.266 31.472 1.00 0.00 C ATOM 1134 CG ASN A 192 -25.679 -52.060 30.481 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -25.090 -53.015 29.975 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -25.369 -50.808 30.195 1.00 0.00 N ATOM 0 H ASN A 192 -28.944 -52.494 32.769 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.268 -51.320 30.246 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -26.772 -51.485 32.231 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -26.672 -53.217 31.985 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -24.618 -50.607 29.534 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -25.880 -50.043 30.635 1.00 0.00 H new ATOM 1143 N GLN A 193 -29.204 -54.353 30.280 1.00 0.00 N ATOM 1144 CA GLN A 193 -29.455 -55.588 29.560 1.00 0.00 C ATOM 1145 C GLN A 193 -30.387 -55.356 28.371 1.00 0.00 C ATOM 1146 O GLN A 193 -30.191 -55.935 27.303 1.00 0.00 O ATOM 1147 CB GLN A 193 -30.056 -56.626 30.510 1.00 0.00 C ATOM 1148 CG GLN A 193 -30.362 -57.965 29.861 1.00 0.00 C ATOM 1149 CD GLN A 193 -29.116 -58.682 29.384 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -28.041 -58.548 29.970 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -29.250 -59.445 28.319 1.00 0.00 N ATOM 0 H GLN A 193 -29.743 -54.260 31.141 1.00 0.00 H new ATOM 0 HA GLN A 193 -28.506 -55.959 29.172 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -29.365 -56.786 31.338 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -30.975 -56.223 30.935 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -30.890 -58.598 30.575 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -31.033 -57.810 29.016 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -30.158 -59.529 27.863 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -28.445 -59.952 27.950 1.00 0.00 H new ATOM 1160 N MET A 194 -31.386 -54.502 28.552 1.00 0.00 N ATOM 1161 CA MET A 194 -32.385 -54.272 27.514 1.00 0.00 C ATOM 1162 C MET A 194 -33.138 -52.971 27.781 1.00 0.00 C ATOM 1163 O MET A 194 -33.439 -52.658 28.928 1.00 0.00 O ATOM 1164 CB MET A 194 -33.355 -55.457 27.469 1.00 0.00 C ATOM 1165 CG MET A 194 -34.242 -55.477 26.240 1.00 0.00 C ATOM 1166 SD MET A 194 -35.166 -57.018 26.081 1.00 0.00 S ATOM 1167 CE MET A 194 -33.836 -58.205 25.884 1.00 0.00 C ATOM 0 H MET A 194 -31.527 -53.959 29.404 1.00 0.00 H new ATOM 0 HA MET A 194 -31.887 -54.183 26.548 1.00 0.00 H new ATOM 0 HB2 MET A 194 -32.783 -56.384 27.508 1.00 0.00 H new ATOM 0 HB3 MET A 194 -33.984 -55.433 28.359 1.00 0.00 H new ATOM 0 HG2 MET A 194 -34.940 -54.641 26.286 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.629 -55.331 25.351 1.00 0.00 H new ATOM 0 HE1 MET A 194 -34.206 -59.080 25.350 1.00 0.00 H new ATOM 0 HE2 MET A 194 -33.024 -57.750 25.317 1.00 0.00 H new ATOM 0 HE3 MET A 194 -33.469 -58.507 26.865 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.430 -52.212 26.721 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.080 -50.909 26.865 1.00 0.00 C ATOM 1179 C CYS A 195 -35.605 -51.027 26.791 1.00 0.00 C ATOM 1180 O CYS A 195 -36.341 -50.166 27.291 1.00 0.00 O ATOM 1181 CB CYS A 195 -33.559 -49.939 25.804 1.00 0.00 C ATOM 1182 SG CYS A 195 -31.780 -49.558 25.962 1.00 0.00 S ATOM 0 H CYS A 195 -33.227 -52.477 25.757 1.00 0.00 H new ATOM 0 HA CYS A 195 -33.832 -50.518 27.852 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -33.744 -50.362 24.817 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.126 -49.010 25.864 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.082 -52.082 26.151 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.492 -52.426 26.186 1.00 0.00 C ATOM 1189 C GLN A 196 -37.665 -53.898 25.872 1.00 0.00 C ATOM 1190 O GLN A 196 -37.919 -54.698 26.764 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.323 -51.558 25.240 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.803 -51.896 25.267 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.614 -51.014 24.345 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.243 -49.873 24.084 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.743 -51.518 23.879 1.00 0.00 N ATOM 0 H GLN A 196 -35.508 -52.718 25.598 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.863 -52.228 27.192 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.191 -50.510 25.508 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -37.948 -51.677 24.224 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -39.940 -52.939 24.981 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.178 -51.793 26.285 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -42.014 -52.471 24.120 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.344 -50.954 23.278 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.493 -54.267 24.615 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.510 -55.675 24.259 1.00 0.00 C ATOM 1206 C GLY A 197 -38.479 -55.958 23.129 1.00 0.00 C ATOM 1207 O GLY A 197 -38.234 -56.846 22.310 1.00 0.00 O ATOM 0 H GLY A 197 -37.343 -53.625 23.837 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -36.508 -55.988 23.965 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -37.786 -56.267 25.131 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.571 -55.198 23.084 1.00 0.00 N ATOM 1212 CA GLN A 198 -40.499 -55.235 21.955 1.00 0.00 C ATOM 1213 C GLN A 198 -39.908 -54.516 20.748 1.00 0.00 C ATOM 1214 O GLN A 198 -39.968 -55.028 19.630 1.00 0.00 O ATOM 1215 CB GLN A 198 -41.827 -54.577 22.333 1.00 0.00 C ATOM 1216 CG GLN A 198 -42.712 -55.438 23.213 1.00 0.00 C ATOM 1217 CD GLN A 198 -43.958 -54.712 23.685 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -43.960 -53.493 23.876 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -45.032 -55.460 23.864 1.00 0.00 N ATOM 0 H GLN A 198 -39.836 -54.545 23.821 1.00 0.00 H new ATOM 0 HA GLN A 198 -40.673 -56.280 21.699 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.622 -53.639 22.848 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -42.370 -54.328 21.421 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -43.005 -56.332 22.662 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -42.141 -55.771 24.080 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -44.988 -56.465 23.695 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -45.906 -55.033 24.171 1.00 0.00 H new ATOM 1228 N LEU A 199 -39.327 -53.336 20.997 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.781 -52.469 19.943 1.00 0.00 C ATOM 1230 C LEU A 199 -39.907 -51.826 19.134 1.00 0.00 C ATOM 1231 O LEU A 199 -40.843 -52.500 18.695 1.00 0.00 O ATOM 1232 CB LEU A 199 -37.817 -53.224 19.005 1.00 0.00 C ATOM 1233 CG LEU A 199 -36.404 -53.494 19.550 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -35.744 -52.205 20.020 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -36.436 -54.518 20.671 1.00 0.00 C ATOM 0 H LEU A 199 -39.222 -52.954 21.937 1.00 0.00 H new ATOM 0 HA LEU A 199 -38.208 -51.688 20.442 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -38.272 -54.180 18.746 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -37.724 -52.654 18.081 1.00 0.00 H new ATOM 0 HG LEU A 199 -35.808 -53.904 18.734 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.746 -52.425 20.400 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -35.669 -51.509 19.184 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -36.344 -51.757 20.812 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.423 -54.689 21.037 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -37.058 -54.147 21.485 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -36.849 -55.454 20.297 1.00 0.00 H new ATOM 1247 N SER A 200 -39.810 -50.523 18.932 1.00 0.00 N ATOM 1248 CA SER A 200 -40.860 -49.778 18.253 1.00 0.00 C ATOM 1249 C SER A 200 -40.261 -48.711 17.340 1.00 0.00 C ATOM 1250 O SER A 200 -39.160 -48.216 17.586 1.00 0.00 O ATOM 1251 CB SER A 200 -41.801 -49.141 19.285 1.00 0.00 C ATOM 1252 OG SER A 200 -42.842 -48.407 18.660 1.00 0.00 O ATOM 0 H SER A 200 -39.015 -49.957 19.228 1.00 0.00 H new ATOM 0 HA SER A 200 -41.434 -50.468 17.634 1.00 0.00 H new ATOM 0 HB2 SER A 200 -42.231 -49.919 19.915 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.231 -48.481 19.939 1.00 0.00 H new ATOM 0 HG SER A 200 -43.424 -48.016 19.345 1.00 0.00 H new ATOM 1258 N GLY A 201 -40.991 -48.372 16.284 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.545 -47.347 15.357 1.00 0.00 C ATOM 1260 C GLY A 201 -41.356 -46.089 15.488 1.00 0.00 C ATOM 1261 O GLY A 201 -41.438 -45.290 14.551 1.00 0.00 O ATOM 0 H GLY A 201 -41.891 -48.792 16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.494 -47.123 15.540 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.618 -47.723 14.336 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.980 -45.929 16.647 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.665 -44.692 16.977 1.00 0.00 C ATOM 1267 C ILE A 202 -41.656 -43.556 16.972 1.00 0.00 C ATOM 1268 O ILE A 202 -40.710 -43.530 17.765 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.383 -44.791 18.359 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.169 -43.507 18.712 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.381 -45.119 19.454 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.347 -42.391 19.345 1.00 0.00 C ATOM 0 H ILE A 202 -42.025 -46.643 17.374 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.436 -44.501 16.230 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.111 -45.599 18.284 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.632 -43.123 17.803 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.977 -43.772 19.394 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.897 -45.185 20.412 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.901 -46.073 19.234 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.625 -44.335 19.502 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.992 -41.537 19.553 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.905 -42.747 20.276 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.555 -42.089 18.660 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.819 -42.643 16.044 1.00 0.00 N ATOM 1285 CA VAL A 203 -40.915 -41.530 15.963 1.00 0.00 C ATOM 1286 C VAL A 203 -41.546 -40.269 16.536 1.00 0.00 C ATOM 1287 O VAL A 203 -42.379 -39.598 15.919 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.400 -41.326 14.522 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -39.949 -39.897 14.285 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.250 -42.294 14.257 1.00 0.00 C ATOM 0 H VAL A 203 -42.561 -42.651 15.344 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.044 -41.758 16.577 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.220 -41.527 13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -39.593 -39.793 13.260 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -40.787 -39.219 14.449 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.142 -39.651 14.976 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -38.883 -42.153 13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.443 -42.102 14.964 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.602 -43.319 14.377 1.00 0.00 H new ATOM 1300 N SER A 204 -41.155 -40.017 17.758 1.00 0.00 N ATOM 1301 CA SER A 204 -41.481 -38.808 18.471 1.00 0.00 C ATOM 1302 C SER A 204 -40.189 -38.342 19.085 1.00 0.00 C ATOM 1303 O SER A 204 -39.156 -38.979 18.854 1.00 0.00 O ATOM 1304 CB SER A 204 -42.535 -39.083 19.535 1.00 0.00 C ATOM 1305 OG SER A 204 -43.145 -37.892 19.993 1.00 0.00 O ATOM 0 H SER A 204 -40.585 -40.665 18.301 1.00 0.00 H new ATOM 0 HA SER A 204 -41.902 -38.047 17.815 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.297 -39.748 19.128 1.00 0.00 H new ATOM 0 HB3 SER A 204 -42.075 -39.602 20.376 1.00 0.00 H new ATOM 0 HG SER A 204 -44.108 -37.929 19.815 1.00 0.00 H new ATOM 1311 N THR A 205 -40.191 -37.262 19.837 1.00 0.00 N ATOM 1312 CA THR A 205 -38.943 -36.748 20.338 1.00 0.00 C ATOM 1313 C THR A 205 -38.695 -37.240 21.740 1.00 0.00 C ATOM 1314 O THR A 205 -39.610 -37.729 22.417 1.00 0.00 O ATOM 1315 CB THR A 205 -38.918 -35.214 20.325 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.756 -34.683 21.367 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.406 -34.703 18.982 1.00 0.00 C ATOM 0 H THR A 205 -41.022 -36.737 20.108 1.00 0.00 H new ATOM 0 HA THR A 205 -38.155 -37.111 19.678 1.00 0.00 H new ATOM 0 HB THR A 205 -37.892 -34.886 20.495 1.00 0.00 H new ATOM 0 HG1 THR A 205 -39.972 -33.748 21.169 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.386 -33.613 18.978 1.00 0.00 H new ATOM 0 HG22 THR A 205 -38.757 -35.080 18.192 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.426 -35.048 18.810 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.458 -37.119 22.169 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.093 -37.473 23.515 1.00 0.00 C ATOM 1327 C LYS A 206 -37.895 -36.638 24.490 1.00 0.00 C ATOM 1328 O LYS A 206 -38.428 -37.139 25.477 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.613 -37.243 23.722 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.097 -37.867 24.985 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.604 -37.915 24.941 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.013 -38.459 26.223 1.00 0.00 C ATOM 1333 NZ LYS A 206 -31.557 -38.179 26.304 1.00 0.00 N ATOM 0 H LYS A 206 -36.686 -36.775 21.598 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.310 -38.527 23.686 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.065 -37.649 22.872 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.417 -36.171 23.746 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.428 -37.292 25.850 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.501 -38.873 25.098 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.286 -38.537 24.104 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.215 -36.913 24.760 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.520 -38.013 27.078 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -33.183 -39.534 26.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -31.128 -38.781 27.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -31.113 -38.381 25.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -31.409 -37.179 26.547 1.00 0.00 H new ATOM 1347 N THR A 207 -37.991 -35.354 24.170 1.00 0.00 N ATOM 1348 CA THR A 207 -38.805 -34.422 24.920 1.00 0.00 C ATOM 1349 C THR A 207 -40.179 -35.007 25.174 1.00 0.00 C ATOM 1350 O THR A 207 -40.635 -35.071 26.311 1.00 0.00 O ATOM 1351 CB THR A 207 -38.992 -33.126 24.135 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.759 -32.764 23.495 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.447 -32.008 25.055 1.00 0.00 C ATOM 0 H THR A 207 -37.503 -34.934 23.379 1.00 0.00 H new ATOM 0 HA THR A 207 -38.296 -34.224 25.863 1.00 0.00 H new ATOM 0 HB THR A 207 -39.759 -33.283 23.376 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.884 -31.933 22.991 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.575 -31.092 24.479 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.395 -32.281 25.518 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.698 -31.847 25.830 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.834 -35.415 24.093 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.142 -36.048 24.193 1.00 0.00 C ATOM 1363 C LEU A 208 -42.123 -37.232 25.134 1.00 0.00 C ATOM 1364 O LEU A 208 -42.777 -37.208 26.176 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.651 -36.521 22.836 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.550 -35.538 22.098 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.059 -34.465 23.022 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.840 -34.930 20.923 1.00 0.00 C ATOM 0 H LEU A 208 -40.482 -35.319 23.141 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.812 -35.283 24.584 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.793 -36.748 22.204 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.198 -37.453 22.977 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.408 -36.097 21.724 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.698 -33.779 22.466 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.633 -34.922 23.829 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.216 -33.916 23.442 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.507 -34.233 20.416 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -41.954 -34.398 21.269 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.543 -35.717 20.230 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.337 -38.240 24.799 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.418 -39.503 25.513 1.00 0.00 C ATOM 1382 C CYS A 209 -40.914 -39.391 26.952 1.00 0.00 C ATOM 1383 O CYS A 209 -41.318 -40.178 27.805 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.706 -40.617 24.740 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.721 -41.280 23.368 1.00 0.00 S ATOM 0 H CYS A 209 -40.646 -38.212 24.050 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.473 -39.770 25.581 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.767 -40.234 24.340 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.454 -41.426 25.425 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.092 -38.398 27.239 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.528 -38.263 28.569 1.00 0.00 C ATOM 1392 C CYS A 210 -40.341 -37.284 29.424 1.00 0.00 C ATOM 1393 O CYS A 210 -40.341 -37.397 30.646 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.066 -37.827 28.485 1.00 0.00 C ATOM 1395 SG CYS A 210 -37.007 -38.935 27.495 1.00 0.00 S ATOM 0 H CYS A 210 -39.802 -37.679 26.576 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.572 -39.238 29.055 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.022 -36.825 28.058 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.660 -37.762 29.494 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.018 -36.303 28.807 1.00 0.00 N ATOM 1401 CA ALA A 211 -41.938 -35.461 29.568 1.00 0.00 C ATOM 1402 C ALA A 211 -43.083 -36.327 30.023 1.00 0.00 C ATOM 1403 O ALA A 211 -43.401 -36.425 31.209 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.462 -34.291 28.726 1.00 0.00 C ATOM 0 H ALA A 211 -40.947 -36.081 27.814 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.414 -35.030 30.421 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.143 -33.687 29.326 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.625 -33.675 28.398 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.991 -34.678 27.855 1.00 0.00 H new ATOM 1410 N THR A 212 -43.681 -36.941 29.021 1.00 0.00 N ATOM 1411 CA THR A 212 -44.762 -37.899 29.173 1.00 0.00 C ATOM 1412 C THR A 212 -44.337 -39.139 29.973 1.00 0.00 C ATOM 1413 O THR A 212 -43.506 -39.045 30.865 1.00 0.00 O ATOM 1414 CB THR A 212 -45.311 -38.319 27.805 1.00 0.00 C ATOM 1415 OG1 THR A 212 -44.325 -39.053 27.075 1.00 0.00 O ATOM 1416 CG2 THR A 212 -45.744 -37.097 27.008 1.00 0.00 C ATOM 0 H THR A 212 -43.421 -36.783 28.048 1.00 0.00 H new ATOM 0 HA THR A 212 -45.548 -37.398 29.738 1.00 0.00 H new ATOM 0 HB THR A 212 -46.178 -38.959 27.966 1.00 0.00 H new ATOM 0 HG1 THR A 212 -43.879 -38.457 26.437 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.131 -37.413 26.039 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.522 -36.564 27.554 1.00 0.00 H new ATOM 0 HG23 THR A 212 -44.889 -36.438 26.859 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.016 -40.252 29.724 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.750 -41.559 30.354 1.00 0.00 C ATOM 1426 C VAL A 213 -43.262 -41.926 30.627 1.00 0.00 C ATOM 1427 O VAL A 213 -43.015 -42.956 31.252 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.392 -42.664 29.493 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -46.903 -42.481 29.443 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -44.809 -42.632 28.095 1.00 0.00 C ATOM 0 H VAL A 213 -45.791 -40.281 29.061 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.190 -41.477 31.348 1.00 0.00 H new ATOM 0 HB VAL A 213 -45.176 -43.634 29.941 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -47.345 -43.268 28.832 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -47.310 -42.535 30.453 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -47.138 -41.509 29.009 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.267 -43.416 27.492 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -45.007 -41.661 27.640 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -43.733 -42.796 28.146 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.273 -41.125 30.203 1.00 0.00 N ATOM 1441 CA GLY A 214 -40.888 -41.381 30.597 1.00 0.00 C ATOM 1442 C GLY A 214 -40.273 -42.607 29.967 1.00 0.00 C ATOM 1443 O GLY A 214 -40.604 -42.961 28.838 1.00 0.00 O ATOM 0 H GLY A 214 -42.405 -40.313 29.600 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.283 -40.512 30.337 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -40.846 -41.485 31.681 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.288 -43.159 30.680 1.00 0.00 N ATOM 1448 CA ARG A 215 -38.677 -44.467 30.404 1.00 0.00 C ATOM 1449 C ARG A 215 -37.368 -44.285 29.656 1.00 0.00 C ATOM 1450 O ARG A 215 -36.301 -44.270 30.283 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.596 -45.435 29.654 1.00 0.00 C ATOM 1452 CG ARG A 215 -40.885 -45.764 30.386 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.108 -45.355 29.574 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.178 -46.036 28.281 1.00 0.00 N ATOM 1455 CZ ARG A 215 -42.175 -45.419 27.094 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.066 -44.100 27.014 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -42.246 -46.137 25.984 1.00 0.00 N ATOM 0 H ARG A 215 -38.879 -42.695 31.491 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.489 -44.928 31.374 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -39.842 -45.005 28.683 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.053 -46.361 29.464 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -40.925 -46.834 30.592 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -40.899 -45.253 31.349 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -43.009 -45.575 30.146 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.088 -44.277 29.412 1.00 0.00 H new ATOM 0 HE ARG A 215 -42.233 -47.055 28.285 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.983 -43.543 27.864 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -42.065 -43.643 26.102 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -42.303 -47.154 26.037 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -42.244 -45.673 25.076 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.420 -44.113 28.337 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.223 -43.824 27.569 1.00 0.00 C ATOM 1473 C ALA A 216 -36.585 -43.539 26.129 1.00 0.00 C ATOM 1474 O ALA A 216 -37.711 -43.791 25.705 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.266 -44.979 27.618 1.00 0.00 C ATOM 0 H ALA A 216 -38.276 -44.169 27.785 1.00 0.00 H new ATOM 0 HA ALA A 216 -35.744 -42.948 28.007 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.376 -44.739 27.035 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -34.981 -45.172 28.652 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.744 -45.866 27.202 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.632 -43.023 25.362 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.854 -42.702 23.969 1.00 0.00 C ATOM 1483 C TRP A 217 -34.520 -42.688 23.214 1.00 0.00 C ATOM 1484 O TRP A 217 -33.488 -42.353 23.788 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.567 -41.337 23.900 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.667 -40.754 22.531 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.741 -40.723 21.719 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.631 -40.102 21.833 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.418 -40.111 20.533 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.117 -39.722 20.586 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.334 -39.823 22.157 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.327 -39.069 19.657 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.549 -39.187 21.261 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.034 -38.812 20.009 1.00 0.00 C ATOM 0 H TRP A 217 -34.689 -42.818 25.692 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.482 -43.455 23.493 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.572 -41.446 24.308 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.037 -40.633 24.542 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.714 -41.121 21.965 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.049 -39.972 19.744 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -33.940 -40.108 23.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.717 -38.775 18.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.524 -38.964 21.520 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.379 -38.313 19.310 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.547 -43.085 21.942 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.396 -42.914 21.065 1.00 0.00 C ATOM 1507 C GLY A 218 -32.323 -43.977 21.215 1.00 0.00 C ATOM 1508 O GLY A 218 -32.225 -44.635 22.247 1.00 0.00 O ATOM 0 H GLY A 218 -35.353 -43.526 21.499 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.741 -42.909 20.031 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.951 -41.938 21.258 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.523 -44.144 20.157 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.349 -45.007 20.190 1.00 0.00 C ATOM 1514 C HIS A 219 -29.134 -44.256 19.629 1.00 0.00 C ATOM 1515 O HIS A 219 -29.255 -43.554 18.624 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.588 -46.326 19.423 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.062 -46.187 17.991 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -32.226 -46.773 17.530 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -30.516 -45.563 16.915 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -32.371 -46.515 16.243 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -31.350 -45.785 15.846 1.00 0.00 N ATOM 0 H HIS A 219 -31.674 -43.684 19.259 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.151 -45.274 21.228 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.659 -46.896 19.423 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.323 -46.914 19.972 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -29.596 -44.997 16.902 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -33.189 -46.847 15.621 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -31.202 -45.440 14.898 1.00 0.00 H new ATOM 1529 N PRO A 220 -27.946 -44.349 20.268 1.00 0.00 N ATOM 1530 CA PRO A 220 -27.716 -45.124 21.503 1.00 0.00 C ATOM 1531 C PRO A 220 -28.720 -44.813 22.605 1.00 0.00 C ATOM 1532 O PRO A 220 -29.143 -43.669 22.774 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.319 -44.694 21.931 1.00 0.00 C ATOM 1534 CG PRO A 220 -25.639 -44.311 20.664 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.706 -43.694 19.805 1.00 0.00 C ATOM 0 HA PRO A 220 -27.824 -46.194 21.325 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -26.358 -43.857 22.628 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -25.792 -45.504 22.435 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -24.829 -43.606 20.851 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.198 -45.181 20.177 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.751 -42.613 19.936 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.526 -43.880 18.746 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.078 -45.862 23.333 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.157 -45.835 24.312 1.00 0.00 C ATOM 1545 C CYS A 221 -30.033 -44.652 25.268 1.00 0.00 C ATOM 1546 O CYS A 221 -29.109 -44.591 26.086 1.00 0.00 O ATOM 1547 CB CYS A 221 -30.144 -47.151 25.096 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.691 -47.525 25.980 1.00 0.00 S ATOM 0 H CYS A 221 -28.620 -46.770 23.259 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.102 -45.718 23.781 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -29.929 -47.967 24.406 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -29.327 -47.120 25.817 1.00 0.00 H new ATOM 1553 N GLU A 222 -30.970 -43.711 25.156 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.000 -42.537 26.024 1.00 0.00 C ATOM 1555 C GLU A 222 -32.083 -42.716 27.083 1.00 0.00 C ATOM 1556 O GLU A 222 -33.274 -42.569 26.809 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.234 -41.253 25.204 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.079 -40.913 24.271 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.355 -39.726 23.367 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.604 -38.614 23.881 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.290 -39.897 22.132 1.00 0.00 O ATOM 0 H GLU A 222 -31.722 -43.741 24.468 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.035 -42.436 26.520 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.145 -41.367 24.616 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.397 -40.419 25.887 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.191 -40.705 24.867 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -29.853 -41.783 23.655 1.00 0.00 H new ATOM 1568 N MET A 223 -31.650 -43.032 28.295 1.00 0.00 N ATOM 1569 CA MET A 223 -32.535 -43.400 29.373 1.00 0.00 C ATOM 1570 C MET A 223 -32.990 -42.150 30.119 1.00 0.00 C ATOM 1571 O MET A 223 -32.156 -41.319 30.476 1.00 0.00 O ATOM 1572 CB MET A 223 -31.777 -44.323 30.314 1.00 0.00 C ATOM 1573 CG MET A 223 -30.986 -45.411 29.599 1.00 0.00 C ATOM 1574 SD MET A 223 -30.132 -46.525 30.737 1.00 0.00 S ATOM 1575 CE MET A 223 -29.036 -45.386 31.583 1.00 0.00 C ATOM 0 H MET A 223 -30.663 -43.038 28.553 1.00 0.00 H new ATOM 0 HA MET A 223 -33.417 -43.907 28.982 1.00 0.00 H new ATOM 0 HB2 MET A 223 -31.094 -43.728 30.920 1.00 0.00 H new ATOM 0 HB3 MET A 223 -32.485 -44.791 30.998 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.662 -45.991 28.970 1.00 0.00 H new ATOM 0 HG3 MET A 223 -30.255 -44.946 28.937 1.00 0.00 H new ATOM 0 HE1 MET A 223 -28.228 -45.943 32.057 1.00 0.00 H new ATOM 0 HE2 MET A 223 -28.618 -44.681 30.864 1.00 0.00 H new ATOM 0 HE3 MET A 223 -29.595 -44.840 32.343 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.292 -41.998 30.361 1.00 0.00 N ATOM 1586 CA CYS A 224 -34.788 -40.749 30.947 1.00 0.00 C ATOM 1587 C CYS A 224 -35.940 -40.969 31.924 1.00 0.00 C ATOM 1588 O CYS A 224 -36.727 -41.906 31.777 1.00 0.00 O ATOM 1589 CB CYS A 224 -35.239 -39.787 29.837 1.00 0.00 C ATOM 1590 SG CYS A 224 -36.563 -40.452 28.767 1.00 0.00 S ATOM 0 H CYS A 224 -35.006 -42.701 30.168 1.00 0.00 H new ATOM 0 HA CYS A 224 -33.960 -40.317 31.509 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -35.586 -38.860 30.293 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -34.378 -39.535 29.218 1.00 0.00 H new ATOM 1595 N PRO A 225 -36.024 -40.122 32.971 1.00 0.00 N ATOM 1596 CA PRO A 225 -37.224 -40.001 33.802 1.00 0.00 C ATOM 1597 C PRO A 225 -38.419 -39.552 33.014 1.00 0.00 C ATOM 1598 O PRO A 225 -38.307 -39.126 31.864 1.00 0.00 O ATOM 1599 CB PRO A 225 -36.912 -38.871 34.768 1.00 0.00 C ATOM 1600 CG PRO A 225 -35.425 -38.857 34.851 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.946 -39.240 33.466 1.00 0.00 C ATOM 0 HA PRO A 225 -37.453 -40.964 34.260 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -37.299 -37.919 34.405 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -37.363 -39.047 35.745 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -35.056 -37.872 35.137 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -35.066 -39.562 35.601 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -34.816 -38.366 32.828 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.986 -39.756 33.500 1.00 0.00 H new ATOM 1609 N ALA A 226 -39.562 -39.635 33.647 1.00 0.00 N ATOM 1610 CA ALA A 226 -40.686 -38.911 33.187 1.00 0.00 C ATOM 1611 C ALA A 226 -40.536 -37.460 33.644 1.00 0.00 C ATOM 1612 O ALA A 226 -39.457 -37.023 34.047 1.00 0.00 O ATOM 1613 CB ALA A 226 -41.980 -39.531 33.709 1.00 0.00 C ATOM 0 H ALA A 226 -39.724 -40.200 34.480 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.737 -38.946 32.099 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -42.832 -38.958 33.343 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -42.058 -40.560 33.359 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -41.976 -39.518 34.799 1.00 0.00 H new ATOM 1619 N GLN A 227 -41.654 -36.799 33.638 1.00 0.00 N ATOM 1620 CA GLN A 227 -41.814 -35.343 33.841 1.00 0.00 C ATOM 1621 C GLN A 227 -40.578 -34.611 34.368 1.00 0.00 C ATOM 1622 O GLN A 227 -40.427 -34.405 35.571 1.00 0.00 O ATOM 1623 CB GLN A 227 -43.019 -35.057 34.747 1.00 0.00 C ATOM 1624 CG GLN A 227 -43.358 -36.152 35.752 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.403 -36.220 36.924 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -41.347 -36.998 36.789 1.00 0.00 O flip ATOM 1627 NE2 GLN A 227 -42.618 -35.577 37.953 1.00 0.00 N flip ATOM 0 H GLN A 227 -42.548 -37.266 33.484 1.00 0.00 H new ATOM 0 HA GLN A 227 -41.978 -34.942 32.841 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.830 -34.133 35.293 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -43.892 -34.883 34.118 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -44.368 -35.988 36.127 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.360 -37.114 35.240 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -43.446 -34.985 38.021 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -41.968 -35.636 38.737 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.694 -34.182 33.455 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.535 -33.362 33.795 1.00 0.00 C ATOM 1638 C PRO A 228 -38.950 -31.939 34.128 1.00 0.00 C ATOM 1639 O PRO A 228 -38.619 -31.412 35.192 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.679 -33.372 32.521 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.296 -34.392 31.624 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.740 -34.481 32.023 1.00 0.00 C ATOM 0 HA PRO A 228 -38.007 -33.744 34.669 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.670 -32.390 32.048 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -36.644 -33.626 32.748 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.198 -34.101 30.578 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -37.802 -35.357 31.734 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.356 -33.765 31.479 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.154 -35.470 31.828 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.688 -31.331 33.212 1.00 0.00 N ATOM 1651 CA HIS A 229 -40.198 -29.985 33.405 1.00 0.00 C ATOM 1652 C HIS A 229 -41.316 -30.001 34.428 1.00 0.00 C ATOM 1653 O HIS A 229 -42.128 -30.920 34.439 1.00 0.00 O ATOM 1654 CB HIS A 229 -40.744 -29.418 32.101 1.00 0.00 C ATOM 1655 CG HIS A 229 -39.719 -29.229 31.031 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -39.211 -27.997 30.696 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -39.125 -30.119 30.199 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -38.354 -28.135 29.704 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -38.283 -29.412 29.384 1.00 0.00 N ATOM 0 H HIS A 229 -39.948 -31.754 32.321 1.00 0.00 H new ATOM 0 HA HIS A 229 -39.375 -29.361 33.752 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -41.522 -30.084 31.728 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -41.217 -28.458 32.307 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -39.286 -31.187 30.182 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -37.802 -27.335 29.232 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -37.697 -29.808 28.649 1.00 0.00 H new ATOM 1667 N PRO A 230 -41.386 -28.984 35.287 1.00 0.00 N ATOM 1668 CA PRO A 230 -42.373 -28.936 36.355 1.00 0.00 C ATOM 1669 C PRO A 230 -43.743 -28.408 35.910 1.00 0.00 C ATOM 1670 O PRO A 230 -44.489 -27.837 36.709 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.727 -27.995 37.370 1.00 0.00 C ATOM 1672 CG PRO A 230 -40.904 -27.058 36.545 1.00 0.00 C ATOM 1673 CD PRO A 230 -40.483 -27.820 35.312 1.00 0.00 C ATOM 0 HA PRO A 230 -42.596 -29.931 36.741 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -42.479 -27.458 37.948 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -41.110 -28.543 38.082 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -41.480 -26.173 36.275 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -40.033 -26.714 37.103 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -40.589 -27.214 34.412 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -39.438 -28.126 35.369 1.00 0.00 H new ATOM 1681 N CYS A 231 -44.069 -28.589 34.636 1.00 0.00 N ATOM 1682 CA CYS A 231 -45.399 -28.257 34.145 1.00 0.00 C ATOM 1683 C CYS A 231 -46.335 -29.424 34.431 1.00 0.00 C ATOM 1684 O CYS A 231 -46.940 -29.508 35.502 1.00 0.00 O ATOM 1685 CB CYS A 231 -45.383 -27.963 32.636 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.280 -26.610 32.121 1.00 0.00 S ATOM 0 H CYS A 231 -43.435 -28.961 33.929 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.745 -27.358 34.656 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -45.089 -28.870 32.109 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -46.398 -27.724 32.318 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.437 -30.321 33.459 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.085 -31.610 33.622 1.00 0.00 C ATOM 1693 C ARG A 232 -46.342 -32.608 32.757 1.00 0.00 C ATOM 1694 O ARG A 232 -45.784 -32.212 31.736 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.550 -31.613 33.177 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.538 -30.884 34.072 1.00 0.00 C ATOM 1697 CD ARG A 232 -49.525 -29.381 33.844 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.623 -28.710 34.536 1.00 0.00 N ATOM 1699 CZ ARG A 232 -50.484 -27.981 35.642 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -49.293 -27.854 36.225 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -51.545 -27.389 36.168 1.00 0.00 N ATOM 0 H ARG A 232 -46.065 -30.168 32.522 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.063 -31.858 34.683 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.604 -31.172 32.182 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.875 -32.649 33.085 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -50.542 -31.268 33.889 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.302 -31.093 35.115 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -48.576 -28.971 34.188 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -49.592 -29.176 32.775 1.00 0.00 H new ATOM 0 HE ARG A 232 -51.560 -28.806 34.145 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -48.477 -28.317 35.825 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -49.197 -27.293 37.072 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -52.459 -27.493 35.726 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -51.449 -26.829 37.015 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.277 -33.858 33.186 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.758 -34.925 32.324 1.00 0.00 C ATOM 1717 C ARG A 233 -46.264 -34.784 30.880 1.00 0.00 C ATOM 1718 O ARG A 233 -45.489 -34.840 29.934 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.104 -36.314 32.878 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.581 -36.550 33.143 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.840 -37.995 33.533 1.00 0.00 C ATOM 1722 NE ARG A 233 -49.253 -38.236 33.833 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.842 -39.423 33.742 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -49.143 -40.484 33.368 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -51.130 -39.559 34.039 1.00 0.00 N ATOM 0 H ARG A 233 -46.572 -34.164 34.113 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.673 -34.823 32.313 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.752 -37.068 32.174 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.555 -36.465 33.807 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -47.922 -35.888 33.939 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.158 -36.301 32.253 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -47.524 -38.652 32.722 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.236 -38.250 34.404 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.821 -37.442 34.131 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -48.151 -40.390 33.149 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -49.597 -41.395 33.299 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -51.672 -38.749 34.339 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -51.576 -40.473 33.967 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.554 -34.555 30.709 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.115 -34.496 29.363 1.00 0.00 C ATOM 1741 C GLY A 234 -47.835 -33.192 28.639 1.00 0.00 C ATOM 1742 O GLY A 234 -48.355 -32.975 27.552 1.00 0.00 O ATOM 0 H GLY A 234 -48.224 -34.409 31.464 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.712 -35.321 28.775 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.193 -34.644 29.422 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.013 -32.318 29.218 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.853 -30.968 28.686 1.00 0.00 C ATOM 1748 C PHE A 235 -45.440 -30.657 28.259 1.00 0.00 C ATOM 1749 O PHE A 235 -44.460 -31.026 28.915 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.268 -29.911 29.702 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.738 -29.827 29.917 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.411 -28.629 29.800 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.444 -30.953 30.237 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.769 -28.560 30.005 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.795 -30.900 30.446 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.467 -29.708 30.335 1.00 0.00 C ATOM 0 H PHE A 235 -46.453 -32.518 30.047 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.502 -30.939 27.811 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.783 -30.126 30.654 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.903 -28.939 29.370 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.864 -27.733 29.544 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.928 -31.898 30.326 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.287 -27.617 29.909 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.335 -31.800 30.699 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.533 -29.667 30.504 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.361 -29.922 27.167 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.101 -29.432 26.663 1.00 0.00 C ATOM 1768 C ILE A 236 -44.175 -27.915 26.534 1.00 0.00 C ATOM 1769 O ILE A 236 -45.106 -27.393 25.918 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.738 -30.034 25.289 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.523 -31.322 25.010 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.251 -30.313 25.253 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.137 -32.487 25.900 1.00 0.00 C ATOM 0 H ILE A 236 -46.169 -29.650 26.608 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.326 -29.732 27.369 1.00 0.00 H new ATOM 0 HB ILE A 236 -44.005 -29.316 24.514 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.587 -31.121 25.134 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.372 -31.608 23.969 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.984 -30.739 24.286 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.703 -29.383 25.404 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -41.994 -31.018 26.043 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.737 -33.359 25.639 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.081 -32.718 25.759 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.315 -32.223 26.943 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.230 -27.187 27.146 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.206 -25.723 27.092 1.00 0.00 C ATOM 1787 C PRO A 237 -42.915 -25.189 25.690 1.00 0.00 C ATOM 1788 O PRO A 237 -41.898 -25.527 25.083 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.070 -25.336 28.052 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.786 -26.561 28.849 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.122 -27.717 27.955 1.00 0.00 C ATOM 0 HA PRO A 237 -44.174 -25.301 27.363 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.186 -25.012 27.503 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.366 -24.509 28.697 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.740 -26.595 29.155 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -42.386 -26.583 29.759 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.274 -28.011 27.337 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.421 -28.597 28.525 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.824 -24.364 25.186 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.659 -23.701 23.909 1.00 0.00 C ATOM 1801 C ASN A 238 -42.354 -22.932 23.860 1.00 0.00 C ATOM 1802 O ASN A 238 -41.949 -22.290 24.827 1.00 0.00 O ATOM 1803 CB ASN A 238 -44.822 -22.740 23.642 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.125 -23.439 23.309 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -47.202 -22.932 23.615 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.049 -24.590 22.661 1.00 0.00 N ATOM 0 H ASN A 238 -44.699 -24.138 25.658 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.645 -24.473 23.139 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -44.971 -22.111 24.520 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -44.554 -22.079 22.818 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -46.901 -25.085 22.400 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.138 -24.982 22.423 1.00 0.00 H new ATOM 1813 N ILE A 239 -41.717 -23.013 22.715 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.446 -22.339 22.478 1.00 0.00 C ATOM 1815 C ILE A 239 -40.662 -20.836 22.328 1.00 0.00 C ATOM 1816 O ILE A 239 -39.728 -20.046 22.452 1.00 0.00 O ATOM 1817 CB ILE A 239 -39.755 -22.876 21.203 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -39.714 -24.408 21.221 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -38.345 -22.309 21.074 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -39.074 -25.010 19.989 1.00 0.00 C ATOM 0 H ILE A 239 -42.059 -23.547 21.916 1.00 0.00 H new ATOM 0 HA ILE A 239 -39.806 -22.537 23.337 1.00 0.00 H new ATOM 0 HB ILE A 239 -40.335 -22.553 20.338 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.166 -24.738 22.103 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -40.731 -24.790 21.316 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -37.877 -22.700 20.170 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.394 -21.222 21.016 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -37.755 -22.600 21.943 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -39.079 -26.097 20.070 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -39.635 -24.710 19.104 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -38.046 -24.658 19.904 1.00 0.00 H new ATOM 1832 N ARG A 240 -41.907 -20.445 22.087 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.235 -19.049 21.840 1.00 0.00 C ATOM 1834 C ARG A 240 -42.825 -18.422 23.084 1.00 0.00 C ATOM 1835 O ARG A 240 -42.231 -17.540 23.709 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.259 -18.926 20.709 1.00 0.00 C ATOM 1837 CG ARG A 240 -42.789 -19.441 19.360 1.00 0.00 C ATOM 1838 CD ARG A 240 -43.867 -19.266 18.296 1.00 0.00 C ATOM 1839 NE ARG A 240 -45.108 -19.969 18.635 1.00 0.00 N ATOM 1840 CZ ARG A 240 -46.310 -19.394 18.653 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -46.444 -18.108 18.362 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -47.378 -20.105 18.971 1.00 0.00 N ATOM 0 H ARG A 240 -42.707 -21.077 22.058 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.315 -18.536 21.561 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.160 -19.469 20.994 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -43.538 -17.878 20.604 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -41.887 -18.908 19.059 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -42.524 -20.495 19.443 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -44.078 -18.204 18.168 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -43.494 -19.634 17.341 1.00 0.00 H new ATOM 0 HE ARG A 240 -45.048 -20.959 18.872 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -45.624 -17.551 18.122 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -47.367 -17.675 18.378 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -47.282 -21.094 19.203 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -48.298 -19.665 18.985 1.00 0.00 H new ATOM 1856 N THR A 241 -44.003 -18.902 23.442 1.00 0.00 N ATOM 1857 CA THR A 241 -44.749 -18.345 24.546 1.00 0.00 C ATOM 1858 C THR A 241 -44.142 -18.803 25.854 1.00 0.00 C ATOM 1859 O THR A 241 -43.977 -18.026 26.792 1.00 0.00 O ATOM 1860 CB THR A 241 -46.226 -18.775 24.473 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.353 -20.165 24.776 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.781 -18.545 23.086 1.00 0.00 C ATOM 0 H THR A 241 -44.463 -19.684 22.976 1.00 0.00 H new ATOM 0 HA THR A 241 -44.703 -17.258 24.487 1.00 0.00 H new ATOM 0 HB THR A 241 -46.780 -18.178 25.198 1.00 0.00 H new ATOM 0 HG1 THR A 241 -46.668 -20.645 23.982 1.00 0.00 H new ATOM 0 HG21 THR A 241 -47.825 -18.855 23.056 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.710 -17.486 22.836 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.209 -19.127 22.364 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.791 -20.079 25.888 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.213 -20.665 27.063 1.00 0.00 C ATOM 1872 C GLY A 242 -44.270 -21.414 27.834 1.00 0.00 C ATOM 1873 O GLY A 242 -44.039 -21.881 28.949 1.00 0.00 O ATOM 0 H GLY A 242 -43.902 -20.723 25.105 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.406 -21.342 26.783 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.775 -19.888 27.690 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.442 -21.527 27.220 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.573 -22.165 27.838 1.00 0.00 C ATOM 1879 C ALA A 243 -46.518 -23.651 27.617 1.00 0.00 C ATOM 1880 O ALA A 243 -46.350 -24.137 26.497 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.876 -21.597 27.299 1.00 0.00 C ATOM 0 H ALA A 243 -45.624 -21.175 26.280 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.534 -21.968 28.909 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.717 -22.095 27.781 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.920 -20.528 27.506 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.926 -21.760 26.222 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.618 -24.344 28.708 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.679 -25.788 28.725 1.00 0.00 C ATOM 1889 C CYS A 244 -47.962 -26.261 28.052 1.00 0.00 C ATOM 1890 O CYS A 244 -49.060 -25.883 28.458 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.625 -26.264 30.173 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.524 -25.268 31.237 1.00 0.00 S ATOM 0 H CYS A 244 -46.661 -23.921 29.635 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.834 -26.204 28.177 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.632 -26.245 30.590 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.292 -27.302 30.192 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.825 -27.066 27.008 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.985 -27.582 26.291 1.00 0.00 C ATOM 1899 C GLN A 245 -49.019 -29.099 26.349 1.00 0.00 C ATOM 1900 O GLN A 245 -47.979 -29.750 26.250 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.965 -27.124 24.834 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.186 -25.633 24.656 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.213 -25.231 23.198 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -48.557 -25.849 22.353 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -49.969 -24.192 22.888 1.00 0.00 N ATOM 0 H GLN A 245 -46.926 -27.376 26.639 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.880 -27.189 26.774 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.007 -27.395 24.391 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.735 -27.664 24.283 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -50.126 -25.348 25.128 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.394 -25.086 25.168 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.495 -23.709 23.616 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.026 -23.873 21.921 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.217 -29.656 26.495 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.379 -31.100 26.595 1.00 0.00 C ATOM 1916 C ASP A 246 -50.277 -31.734 25.231 1.00 0.00 C ATOM 1917 O ASP A 246 -50.659 -31.139 24.224 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.717 -31.463 27.232 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.960 -32.963 27.266 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.588 -33.632 28.243 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.544 -33.508 26.324 1.00 0.00 O ATOM 0 H ASP A 246 -51.089 -29.129 26.547 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.580 -31.481 27.231 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.750 -31.070 28.248 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.522 -30.981 26.678 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.767 -32.940 25.197 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.581 -33.628 23.957 1.00 0.00 C ATOM 1928 C VAL A 247 -50.683 -34.613 23.724 1.00 0.00 C ATOM 1929 O VAL A 247 -51.277 -35.141 24.667 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.250 -34.381 23.918 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.112 -33.407 23.726 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.015 -35.190 25.178 1.00 0.00 C ATOM 0 H VAL A 247 -49.474 -33.463 26.022 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.585 -32.867 23.177 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.294 -35.075 23.079 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.168 -33.951 23.699 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.248 -32.869 22.788 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.098 -32.696 24.552 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.058 -35.707 25.105 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -48.003 -34.524 26.041 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.815 -35.921 25.295 1.00 0.00 H new ATOM 1942 N ASP A 248 -50.963 -34.856 22.471 1.00 0.00 N ATOM 1943 CA ASP A 248 -51.776 -35.982 22.116 1.00 0.00 C ATOM 1944 C ASP A 248 -50.922 -37.207 22.311 1.00 0.00 C ATOM 1945 O ASP A 248 -50.368 -37.746 21.351 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.281 -35.883 20.678 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.359 -34.831 20.528 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.033 -33.677 20.187 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.540 -35.153 20.766 1.00 0.00 O ATOM 0 H ASP A 248 -50.641 -34.291 21.685 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.667 -36.023 22.742 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.448 -35.646 20.016 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -52.672 -36.851 20.363 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.768 -37.606 23.574 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.908 -38.693 23.951 1.00 0.00 C ATOM 1956 C GLU A 249 -50.227 -39.924 23.100 1.00 0.00 C ATOM 1957 O GLU A 249 -49.328 -40.648 22.663 1.00 0.00 O ATOM 1958 CB GLU A 249 -50.169 -38.969 25.427 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.568 -37.979 26.425 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.576 -36.932 26.895 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -51.745 -37.265 27.128 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -50.232 -35.753 27.042 1.00 0.00 O ATOM 0 H GLU A 249 -51.248 -37.170 24.361 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.858 -38.447 23.790 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -51.247 -38.998 25.583 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.787 -39.963 25.661 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -49.188 -38.525 27.288 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.717 -37.477 25.965 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.536 -40.123 22.891 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.077 -41.121 21.961 1.00 0.00 C ATOM 1971 C CYS A 250 -51.217 -41.283 20.703 1.00 0.00 C ATOM 1972 O CYS A 250 -50.960 -42.401 20.257 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.492 -40.723 21.537 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.781 -41.093 22.765 1.00 0.00 S ATOM 0 H CYS A 250 -52.259 -39.586 23.371 1.00 0.00 H new ATOM 0 HA CYS A 250 -52.083 -42.073 22.491 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.507 -39.654 21.325 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.736 -41.236 20.607 1.00 0.00 H new ATOM 1979 N GLN A 251 -50.771 -40.169 20.133 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.058 -40.195 18.880 1.00 0.00 C ATOM 1981 C GLN A 251 -48.564 -40.097 19.112 1.00 0.00 C ATOM 1982 O GLN A 251 -47.764 -40.656 18.361 1.00 0.00 O ATOM 1983 CB GLN A 251 -50.502 -39.021 18.022 1.00 0.00 C ATOM 1984 CG GLN A 251 -52.012 -38.869 17.912 1.00 0.00 C ATOM 1985 CD GLN A 251 -52.693 -40.048 17.235 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.221 -41.186 17.290 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -53.813 -39.781 16.588 1.00 0.00 N ATOM 0 H GLN A 251 -50.896 -39.237 20.528 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.278 -41.136 18.376 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -50.084 -38.103 18.436 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -50.085 -39.138 17.022 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -52.430 -38.743 18.911 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -52.238 -37.960 17.354 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -54.173 -38.827 16.564 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -54.318 -40.529 16.112 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.203 -39.389 20.167 1.00 0.00 N ATOM 1997 CA ALA A 252 -46.817 -39.039 20.412 1.00 0.00 C ATOM 1998 C ALA A 252 -46.067 -40.104 21.209 1.00 0.00 C ATOM 1999 O ALA A 252 -44.866 -39.955 21.430 1.00 0.00 O ATOM 2000 CB ALA A 252 -46.743 -37.688 21.125 1.00 0.00 C ATOM 0 H ALA A 252 -48.855 -39.044 20.871 1.00 0.00 H new ATOM 0 HA ALA A 252 -46.324 -38.973 19.442 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -45.700 -37.429 21.307 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -47.203 -36.922 20.501 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.273 -37.749 22.076 1.00 0.00 H new ATOM 2006 N ILE A 253 -46.741 -41.173 21.667 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.078 -42.144 22.540 1.00 0.00 C ATOM 2008 C ILE A 253 -46.352 -43.622 22.133 1.00 0.00 C ATOM 2009 O ILE A 253 -47.512 -44.048 21.951 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.534 -41.914 23.992 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -46.338 -40.459 24.396 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.806 -42.824 24.963 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.946 -40.135 25.734 1.00 0.00 C ATOM 0 H ILE A 253 -47.717 -41.380 21.453 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.004 -41.985 22.440 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.596 -42.156 24.036 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.272 -40.236 24.424 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -46.779 -39.814 23.636 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -46.157 -42.630 25.977 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.003 -43.864 24.704 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.734 -42.633 24.907 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -46.774 -39.084 25.967 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -48.018 -40.329 25.703 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.487 -40.757 26.502 1.00 0.00 H new ATOM 2025 N PRO A 254 -45.266 -44.437 22.090 1.00 0.00 N ATOM 2026 CA PRO A 254 -45.243 -45.803 21.530 1.00 0.00 C ATOM 2027 C PRO A 254 -46.459 -46.657 21.857 1.00 0.00 C ATOM 2028 O PRO A 254 -47.310 -46.901 21.003 1.00 0.00 O ATOM 2029 CB PRO A 254 -44.003 -46.443 22.183 1.00 0.00 C ATOM 2030 CG PRO A 254 -43.522 -45.441 23.175 1.00 0.00 C ATOM 2031 CD PRO A 254 -43.950 -44.109 22.638 1.00 0.00 C ATOM 0 HA PRO A 254 -45.232 -45.748 20.441 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -44.256 -47.386 22.667 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -43.236 -46.661 21.440 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -43.953 -45.625 24.159 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -42.439 -45.489 23.288 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.006 -43.349 23.417 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -43.268 -43.734 21.875 1.00 0.00 H new ATOM 2039 N GLY A 255 -46.539 -47.107 23.098 1.00 0.00 N ATOM 2040 CA GLY A 255 -47.522 -48.100 23.456 1.00 0.00 C ATOM 2041 C GLY A 255 -48.835 -47.510 23.914 1.00 0.00 C ATOM 2042 O GLY A 255 -49.529 -48.116 24.731 1.00 0.00 O ATOM 0 H GLY A 255 -45.939 -46.801 23.864 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -47.703 -48.747 22.597 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -47.119 -48.729 24.250 1.00 0.00 H new ATOM 2046 N LEU A 256 -49.208 -46.347 23.388 1.00 0.00 N ATOM 2047 CA LEU A 256 -50.497 -45.768 23.760 1.00 0.00 C ATOM 2048 C LEU A 256 -51.622 -46.653 23.233 1.00 0.00 C ATOM 2049 O LEU A 256 -51.552 -47.166 22.114 1.00 0.00 O ATOM 2050 CB LEU A 256 -50.618 -44.334 23.253 1.00 0.00 C ATOM 2051 CG LEU A 256 -49.972 -43.265 24.151 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -50.949 -42.748 25.166 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -48.783 -43.810 24.899 1.00 0.00 C ATOM 0 H LEU A 256 -48.658 -45.801 22.725 1.00 0.00 H new ATOM 0 HA LEU A 256 -50.573 -45.725 24.847 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -50.165 -44.276 22.263 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -51.675 -44.096 23.134 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.654 -42.462 23.486 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -50.464 -41.994 25.786 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -51.803 -42.303 24.655 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -51.290 -43.571 25.795 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -48.354 -43.025 25.522 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.099 -44.641 25.529 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -48.034 -44.158 24.188 1.00 0.00 H new ATOM 2065 N CYS A 257 -52.637 -46.848 24.070 1.00 0.00 N ATOM 2066 CA CYS A 257 -53.662 -47.869 23.853 1.00 0.00 C ATOM 2067 C CYS A 257 -54.367 -47.745 22.500 1.00 0.00 C ATOM 2068 O CYS A 257 -55.271 -46.929 22.319 1.00 0.00 O ATOM 2069 CB CYS A 257 -54.681 -47.838 25.002 1.00 0.00 C ATOM 2070 SG CYS A 257 -55.349 -46.182 25.369 1.00 0.00 S ATOM 0 H CYS A 257 -52.774 -46.302 24.921 1.00 0.00 H new ATOM 0 HA CYS A 257 -53.152 -48.832 23.838 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -55.508 -48.504 24.756 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -54.209 -48.234 25.901 1.00 0.00 H new ATOM 2075 N GLN A 258 -53.942 -48.572 21.548 1.00 0.00 N ATOM 2076 CA GLN A 258 -54.588 -48.640 20.242 1.00 0.00 C ATOM 2077 C GLN A 258 -55.664 -49.716 20.254 1.00 0.00 C ATOM 2078 O GLN A 258 -56.572 -49.714 19.421 1.00 0.00 O ATOM 2079 CB GLN A 258 -53.578 -48.937 19.132 1.00 0.00 C ATOM 2080 CG GLN A 258 -52.519 -47.863 18.957 1.00 0.00 C ATOM 2081 CD GLN A 258 -51.598 -48.125 17.777 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -51.395 -49.393 17.445 1.00 0.00 O flip ATOM 2083 NE2 GLN A 258 -51.077 -47.193 17.160 1.00 0.00 N flip ATOM 0 H GLN A 258 -53.150 -49.206 21.658 1.00 0.00 H new ATOM 0 HA GLN A 258 -55.038 -47.668 20.040 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -53.086 -49.886 19.347 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -54.114 -49.061 18.191 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -53.007 -46.898 18.823 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -51.924 -47.795 19.868 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -51.256 -46.230 17.444 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -50.467 -47.385 16.365 1.00 0.00 H new ATOM 2092 N GLY A 259 -55.550 -50.637 21.201 1.00 0.00 N ATOM 2093 CA GLY A 259 -56.552 -51.677 21.357 1.00 0.00 C ATOM 2094 C GLY A 259 -57.787 -51.155 22.062 1.00 0.00 C ATOM 2095 O GLY A 259 -58.049 -51.499 23.215 1.00 0.00 O ATOM 0 H GLY A 259 -54.779 -50.684 21.867 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -56.828 -52.068 20.378 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -56.131 -52.507 21.924 1.00 0.00 H new ATOM 2099 N GLY A 260 -58.531 -50.316 21.361 1.00 0.00 N ATOM 2100 CA GLY A 260 -59.673 -49.653 21.935 1.00 0.00 C ATOM 2101 C GLY A 260 -59.609 -48.170 21.659 1.00 0.00 C ATOM 2102 O GLY A 260 -59.062 -47.751 20.634 1.00 0.00 O ATOM 0 H GLY A 260 -58.356 -50.081 20.384 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -60.591 -50.068 21.519 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -59.702 -49.829 23.010 1.00 0.00 H new ATOM 2106 N ASN A 261 -60.132 -47.372 22.561 1.00 0.00 N ATOM 2107 CA ASN A 261 -60.094 -45.927 22.395 1.00 0.00 C ATOM 2108 C ASN A 261 -59.122 -45.316 23.389 1.00 0.00 C ATOM 2109 O ASN A 261 -58.971 -45.819 24.503 1.00 0.00 O ATOM 2110 CB ASN A 261 -61.490 -45.333 22.595 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.550 -43.852 22.290 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -60.775 -43.337 21.485 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -62.492 -43.162 22.911 1.00 0.00 N ATOM 0 H ASN A 261 -60.588 -47.691 23.416 1.00 0.00 H new ATOM 0 HA ASN A 261 -59.758 -45.699 21.383 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -62.198 -45.859 21.955 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -61.806 -45.500 23.625 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -62.596 -42.164 22.729 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -63.114 -43.628 23.571 1.00 0.00 H new ATOM 2120 N CYS A 262 -58.451 -44.248 22.997 1.00 0.00 N ATOM 2121 CA CYS A 262 -57.617 -43.504 23.912 1.00 0.00 C ATOM 2122 C CYS A 262 -58.037 -42.050 23.813 1.00 0.00 C ATOM 2123 O CYS A 262 -58.459 -41.597 22.746 1.00 0.00 O ATOM 2124 CB CYS A 262 -56.131 -43.673 23.584 1.00 0.00 C ATOM 2125 SG CYS A 262 -55.587 -42.822 22.072 1.00 0.00 S ATOM 0 H CYS A 262 -58.470 -43.879 22.046 1.00 0.00 H new ATOM 0 HA CYS A 262 -57.746 -43.875 24.929 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.543 -43.304 24.424 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.913 -44.736 23.485 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.949 -41.320 24.903 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.580 -40.014 24.960 1.00 0.00 C ATOM 2132 C ILE A 263 -57.676 -39.024 25.649 1.00 0.00 C ATOM 2133 O ILE A 263 -57.469 -39.093 26.855 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.936 -40.078 25.697 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.812 -41.168 25.085 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.645 -38.739 25.633 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -62.108 -41.412 25.825 1.00 0.00 C ATOM 0 H ILE A 263 -57.456 -41.600 25.751 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.759 -39.688 23.935 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.750 -40.317 26.744 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -61.041 -40.898 24.054 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -60.245 -42.098 25.052 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.598 -38.806 26.158 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -60.025 -37.976 26.103 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.823 -38.471 24.592 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.670 -42.201 25.325 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.891 -41.715 26.849 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.699 -40.496 25.835 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.134 -38.110 24.877 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.202 -37.137 25.415 1.00 0.00 C ATOM 2151 C ASN A 264 -56.921 -36.114 26.243 1.00 0.00 C ATOM 2152 O ASN A 264 -57.724 -35.329 25.735 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.476 -36.359 24.341 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.290 -35.603 24.885 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.654 -36.018 25.854 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.997 -34.469 24.274 1.00 0.00 N ATOM 0 H ASN A 264 -57.319 -38.017 23.878 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.491 -37.720 26.001 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.141 -37.044 23.562 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.167 -35.658 23.873 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.217 -33.900 24.602 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.551 -34.163 23.474 1.00 0.00 H new ATOM 2163 N THR A 265 -56.631 -36.122 27.504 1.00 0.00 N ATOM 2164 CA THR A 265 -56.933 -34.986 28.325 1.00 0.00 C ATOM 2165 C THR A 265 -55.621 -34.248 28.553 1.00 0.00 C ATOM 2166 O THR A 265 -54.522 -34.852 28.484 1.00 0.00 O ATOM 2167 CB THR A 265 -57.617 -35.371 29.666 1.00 0.00 C ATOM 2168 OG1 THR A 265 -56.833 -34.962 30.799 1.00 0.00 O ATOM 2169 CG2 THR A 265 -57.868 -36.863 29.749 1.00 0.00 C ATOM 0 H THR A 265 -56.186 -36.900 27.991 1.00 0.00 H new ATOM 0 HA THR A 265 -57.659 -34.349 27.820 1.00 0.00 H new ATOM 0 HB THR A 265 -58.571 -34.845 29.689 1.00 0.00 H new ATOM 0 HG1 THR A 265 -56.005 -35.485 30.829 1.00 0.00 H new ATOM 0 HG21 THR A 265 -58.347 -37.099 30.699 1.00 0.00 H new ATOM 0 HG22 THR A 265 -58.518 -37.169 28.929 1.00 0.00 H new ATOM 0 HG23 THR A 265 -56.920 -37.396 29.679 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.676 -32.948 28.744 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.452 -32.269 29.017 1.00 0.00 C ATOM 2179 C VAL A 266 -54.036 -32.629 30.431 1.00 0.00 C ATOM 2180 O VAL A 266 -54.859 -32.620 31.349 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.501 -30.730 28.817 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.152 -30.383 27.493 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.172 -30.019 29.979 1.00 0.00 C ATOM 0 H VAL A 266 -56.517 -32.372 28.716 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.716 -32.601 28.285 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.472 -30.370 28.792 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.176 -29.300 27.372 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.579 -30.826 26.679 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.170 -30.773 27.475 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.182 -28.945 29.792 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.196 -30.378 30.083 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.621 -30.222 30.897 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.777 -32.976 30.603 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.322 -33.445 31.879 1.00 0.00 C ATOM 2195 C GLY A 267 -52.275 -34.945 31.960 1.00 0.00 C ATOM 2196 O GLY A 267 -51.564 -35.492 32.804 1.00 0.00 O ATOM 0 H GLY A 267 -52.062 -32.940 29.877 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.328 -33.043 32.077 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.981 -33.063 32.659 1.00 0.00 H new ATOM 2200 N SER A 268 -52.999 -35.631 31.073 1.00 0.00 N ATOM 2201 CA SER A 268 -53.083 -37.082 31.135 1.00 0.00 C ATOM 2202 C SER A 268 -53.967 -37.612 30.025 1.00 0.00 C ATOM 2203 O SER A 268 -54.977 -37.012 29.695 1.00 0.00 O ATOM 2204 CB SER A 268 -53.661 -37.518 32.474 1.00 0.00 C ATOM 2205 OG SER A 268 -54.734 -36.676 32.854 1.00 0.00 O ATOM 0 H SER A 268 -53.529 -35.206 30.312 1.00 0.00 H new ATOM 0 HA SER A 268 -52.076 -37.483 31.019 1.00 0.00 H new ATOM 0 HB2 SER A 268 -54.007 -38.549 32.408 1.00 0.00 H new ATOM 0 HB3 SER A 268 -52.883 -37.491 33.237 1.00 0.00 H new ATOM 0 HG SER A 268 -55.093 -36.973 33.716 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.607 -38.737 29.450 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.478 -39.365 28.476 1.00 0.00 C ATOM 2213 C PHE A 269 -55.269 -40.454 29.164 1.00 0.00 C ATOM 2214 O PHE A 269 -54.849 -40.973 30.199 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.693 -39.948 27.309 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.662 -40.925 27.747 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -51.370 -40.516 27.977 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.991 -42.249 27.941 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.417 -41.401 28.398 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -52.046 -43.151 28.361 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.749 -42.726 28.593 1.00 0.00 C ATOM 0 H PHE A 269 -52.734 -39.231 29.633 1.00 0.00 H new ATOM 0 HA PHE A 269 -55.148 -38.608 28.069 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.382 -40.436 26.620 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.212 -39.139 26.759 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -51.104 -39.481 27.823 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -54.003 -42.580 27.761 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.407 -41.064 28.578 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -52.313 -44.187 28.510 1.00 0.00 H new ATOM 0 HZ PHE A 269 -50.000 -43.429 28.925 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.403 -40.803 28.603 1.00 0.00 N ATOM 2232 CA GLU A 270 -57.231 -41.833 29.177 1.00 0.00 C ATOM 2233 C GLU A 270 -57.359 -42.986 28.203 1.00 0.00 C ATOM 2234 O GLU A 270 -57.196 -42.805 27.002 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.603 -41.266 29.512 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.529 -40.016 30.356 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.716 -39.840 31.274 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -59.588 -40.150 32.480 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -60.780 -39.388 30.805 1.00 0.00 O ATOM 0 H GLU A 270 -56.772 -40.387 27.748 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.771 -42.198 30.095 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -59.135 -41.043 28.587 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -59.184 -42.022 30.040 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.618 -40.044 30.954 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -58.454 -39.148 29.701 1.00 0.00 H new ATOM 2246 N CYS A 271 -57.639 -44.170 28.714 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.814 -45.324 27.851 1.00 0.00 C ATOM 2248 C CYS A 271 -59.153 -45.980 28.040 1.00 0.00 C ATOM 2249 O CYS A 271 -59.783 -45.883 29.093 1.00 0.00 O ATOM 2250 CB CYS A 271 -56.742 -46.383 28.066 1.00 0.00 C ATOM 2251 SG CYS A 271 -55.107 -45.964 27.373 1.00 0.00 S ATOM 0 H CYS A 271 -57.749 -44.358 29.710 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.736 -44.928 26.839 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -56.634 -46.559 29.136 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -57.081 -47.319 27.622 1.00 0.00 H new ATOM 2256 N LYS A 272 -59.566 -46.650 26.991 1.00 0.00 N ATOM 2257 CA LYS A 272 -60.711 -47.512 27.017 1.00 0.00 C ATOM 2258 C LYS A 272 -60.382 -48.806 26.304 1.00 0.00 C ATOM 2259 O LYS A 272 -60.379 -48.874 25.069 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.893 -46.860 26.339 1.00 0.00 C ATOM 2261 CG LYS A 272 -62.420 -45.613 27.035 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.680 -45.072 26.364 1.00 0.00 C ATOM 2263 CE LYS A 272 -64.939 -45.832 26.783 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.981 -47.224 26.263 1.00 0.00 N ATOM 0 H LYS A 272 -59.104 -46.607 26.083 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.970 -47.709 28.057 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.610 -46.598 25.320 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -62.701 -47.588 26.268 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.636 -45.844 28.078 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.649 -44.843 27.032 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -63.796 -44.017 26.613 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.566 -45.133 25.282 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.997 -45.855 27.871 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -65.817 -45.292 26.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.956 -47.463 25.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -64.360 -47.303 25.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.657 -47.880 27.002 1.00 0.00 H new ATOM 2278 N CYS A 273 -60.091 -49.816 27.082 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.765 -51.120 26.551 1.00 0.00 C ATOM 2280 C CYS A 273 -60.948 -52.061 26.748 1.00 0.00 C ATOM 2281 O CYS A 273 -61.921 -51.704 27.421 1.00 0.00 O ATOM 2282 CB CYS A 273 -58.521 -51.675 27.254 1.00 0.00 C ATOM 2283 SG CYS A 273 -57.095 -50.536 27.254 1.00 0.00 S ATOM 0 H CYS A 273 -60.072 -49.761 28.100 1.00 0.00 H new ATOM 0 HA CYS A 273 -59.553 -51.034 25.485 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.778 -51.919 28.285 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.228 -52.607 26.770 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.911 -53.257 26.144 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.898 -54.290 26.426 1.00 0.00 C ATOM 2290 C PRO A 274 -61.955 -54.599 27.917 1.00 0.00 C ATOM 2291 O PRO A 274 -60.991 -54.354 28.651 1.00 0.00 O ATOM 2292 CB PRO A 274 -61.387 -55.501 25.644 1.00 0.00 C ATOM 2293 CG PRO A 274 -60.551 -54.929 24.558 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.937 -53.684 25.123 1.00 0.00 C ATOM 0 HA PRO A 274 -62.908 -53.994 26.142 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.805 -56.166 26.282 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -62.212 -56.088 25.240 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -59.783 -55.635 24.244 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -61.154 -54.702 23.679 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.958 -53.881 25.559 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -59.797 -52.921 24.357 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.078 -55.136 28.355 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.279 -55.447 29.759 1.00 0.00 C ATOM 2304 C ALA A 275 -62.217 -56.407 30.266 1.00 0.00 C ATOM 2305 O ALA A 275 -61.651 -57.194 29.501 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.639 -56.054 29.975 1.00 0.00 C ATOM 0 H ALA A 275 -63.870 -55.367 27.755 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.204 -54.513 30.316 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.772 -56.281 31.033 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.407 -55.350 29.655 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.724 -56.972 29.394 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.963 -56.356 31.560 1.00 0.00 N ATOM 2313 CA GLY A 276 -60.925 -57.171 32.135 1.00 0.00 C ATOM 2314 C GLY A 276 -59.579 -56.490 32.082 1.00 0.00 C ATOM 2315 O GLY A 276 -58.740 -56.705 32.955 1.00 0.00 O ATOM 0 H GLY A 276 -62.460 -55.762 32.223 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.175 -57.400 33.171 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -60.872 -58.121 31.603 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.365 -55.660 31.061 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.080 -55.019 30.870 1.00 0.00 C ATOM 2321 C HIS A 277 -57.805 -53.951 31.928 1.00 0.00 C ATOM 2322 O HIS A 277 -58.728 -53.387 32.521 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.011 -54.416 29.468 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.888 -55.430 28.366 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.915 -55.371 27.388 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.635 -56.524 28.076 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.074 -56.380 26.552 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.107 -57.090 26.949 1.00 0.00 N ATOM 0 H HIS A 277 -60.067 -55.421 30.360 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.307 -55.779 30.979 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.906 -53.818 29.298 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.160 -53.737 29.418 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.187 -54.659 27.322 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.489 -56.882 28.632 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.460 -56.587 25.688 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.520 -53.687 32.150 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.067 -52.696 33.122 1.00 0.00 C ATOM 2338 C LYS A 278 -54.907 -51.907 32.532 1.00 0.00 C ATOM 2339 O LYS A 278 -53.989 -52.500 31.960 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.602 -53.377 34.411 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.716 -54.037 35.198 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.174 -54.717 36.440 1.00 0.00 C ATOM 2343 CE LYS A 278 -57.282 -55.369 37.245 1.00 0.00 C ATOM 2344 NZ LYS A 278 -56.747 -56.131 38.402 1.00 0.00 N ATOM 0 H LYS A 278 -55.760 -54.157 31.658 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.898 -52.030 33.354 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.853 -54.128 34.162 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.113 -52.637 35.044 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.457 -53.290 35.482 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.225 -54.769 34.571 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.440 -55.470 36.153 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.655 -53.986 37.059 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -57.971 -54.604 37.601 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -57.853 -56.038 36.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -57.534 -56.562 38.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -56.109 -56.878 38.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -56.223 -55.488 39.029 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.942 -50.585 32.662 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.894 -49.752 32.091 1.00 0.00 C ATOM 2360 C LEU A 279 -52.773 -49.507 33.089 1.00 0.00 C ATOM 2361 O LEU A 279 -53.001 -49.295 34.281 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.430 -48.397 31.613 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.376 -47.497 30.951 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.111 -47.917 29.512 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.787 -46.042 31.014 1.00 0.00 C ATOM 0 H LEU A 279 -55.676 -50.074 33.152 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.507 -50.302 31.233 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.240 -48.570 30.904 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.859 -47.868 32.464 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.448 -47.615 31.511 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.360 -47.259 29.073 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.748 -48.945 29.494 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.034 -47.848 28.937 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -53.023 -45.427 30.538 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.736 -45.909 30.494 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.899 -45.740 32.055 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.568 -49.517 32.576 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.390 -49.193 33.344 1.00 0.00 C ATOM 2379 C ASN A 280 -49.635 -48.109 32.601 1.00 0.00 C ATOM 2380 O ASN A 280 -48.955 -48.398 31.627 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.504 -50.434 33.522 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.283 -50.165 34.385 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.853 -49.027 34.534 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.686 -51.215 34.923 1.00 0.00 N ATOM 0 H ASN A 280 -51.374 -49.753 31.603 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.674 -48.845 34.337 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.092 -51.234 33.972 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.181 -50.788 32.543 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.842 -51.091 35.481 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.070 -52.149 34.780 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.775 -46.874 33.060 1.00 0.00 N ATOM 2392 CA GLU A 281 -49.194 -45.712 32.385 1.00 0.00 C ATOM 2393 C GLU A 281 -47.675 -45.806 32.326 1.00 0.00 C ATOM 2394 O GLU A 281 -47.045 -45.244 31.433 1.00 0.00 O ATOM 2395 CB GLU A 281 -49.600 -44.428 33.102 1.00 0.00 C ATOM 2396 CG GLU A 281 -51.099 -44.262 33.237 1.00 0.00 C ATOM 2397 CD GLU A 281 -51.473 -43.031 34.029 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -51.323 -43.055 35.265 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -51.924 -42.039 33.424 1.00 0.00 O ATOM 0 H GLU A 281 -50.292 -46.644 33.909 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.576 -45.696 31.364 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -49.150 -44.417 34.095 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -49.195 -43.574 32.559 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -51.546 -44.202 32.245 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -51.517 -45.144 33.722 1.00 0.00 H new ATOM 2406 N VAL A 282 -47.106 -46.559 33.259 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.667 -46.706 33.367 1.00 0.00 C ATOM 2408 C VAL A 282 -45.110 -47.417 32.140 1.00 0.00 C ATOM 2409 O VAL A 282 -44.109 -47.002 31.561 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.312 -47.492 34.645 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.834 -47.819 34.695 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.736 -46.703 35.876 1.00 0.00 C ATOM 0 H VAL A 282 -47.631 -47.083 33.959 1.00 0.00 H new ATOM 0 HA VAL A 282 -45.218 -45.714 33.425 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.855 -48.437 34.630 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.615 -48.373 35.608 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.566 -48.425 33.829 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.256 -46.895 34.684 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.481 -47.266 36.774 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.218 -45.744 35.890 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.812 -46.534 35.847 1.00 0.00 H new ATOM 2422 N SER A 283 -45.792 -48.469 31.728 1.00 0.00 N ATOM 2423 CA SER A 283 -45.373 -49.246 30.576 1.00 0.00 C ATOM 2424 C SER A 283 -46.452 -49.212 29.493 1.00 0.00 C ATOM 2425 O SER A 283 -46.472 -50.049 28.588 1.00 0.00 O ATOM 2426 CB SER A 283 -45.070 -50.686 31.012 1.00 0.00 C ATOM 2427 OG SER A 283 -44.650 -51.497 29.922 1.00 0.00 O ATOM 0 H SER A 283 -46.643 -48.807 32.177 1.00 0.00 H new ATOM 0 HA SER A 283 -44.466 -48.813 30.155 1.00 0.00 H new ATOM 0 HB2 SER A 283 -44.294 -50.677 31.777 1.00 0.00 H new ATOM 0 HB3 SER A 283 -45.960 -51.122 31.466 1.00 0.00 H new ATOM 0 HG SER A 283 -45.140 -51.238 29.114 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.314 -48.197 29.588 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.501 -48.053 28.746 1.00 0.00 C ATOM 2435 C GLN A 284 -49.161 -49.392 28.422 1.00 0.00 C ATOM 2436 O GLN A 284 -49.567 -49.630 27.286 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.178 -47.332 27.443 1.00 0.00 C ATOM 2438 CG GLN A 284 -47.537 -45.954 27.595 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.039 -46.014 27.832 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -45.261 -46.107 26.886 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -45.618 -45.903 29.084 1.00 0.00 N ATOM 0 H GLN A 284 -47.204 -47.441 30.263 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.203 -47.457 29.329 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -47.509 -47.962 26.856 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -49.099 -47.224 26.870 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -47.733 -45.368 26.697 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.009 -45.431 28.426 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -46.294 -45.828 29.844 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -44.618 -45.893 29.287 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.289 -50.260 29.405 1.00 0.00 N ATOM 2451 CA LYS A 285 -49.890 -51.563 29.162 1.00 0.00 C ATOM 2452 C LYS A 285 -51.378 -51.487 29.414 1.00 0.00 C ATOM 2453 O LYS A 285 -51.828 -50.650 30.177 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.281 -52.644 30.054 1.00 0.00 C ATOM 2455 CG LYS A 285 -47.848 -53.009 29.706 1.00 0.00 C ATOM 2456 CD LYS A 285 -47.408 -54.257 30.456 1.00 0.00 C ATOM 2457 CE LYS A 285 -45.980 -54.654 30.119 1.00 0.00 C ATOM 2458 NZ LYS A 285 -45.629 -55.977 30.700 1.00 0.00 N ATOM 0 H LYS A 285 -48.991 -50.095 30.366 1.00 0.00 H new ATOM 0 HA LYS A 285 -49.694 -51.832 28.124 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.316 -52.306 31.090 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.897 -53.541 29.990 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -47.762 -53.176 28.632 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -47.187 -52.179 29.954 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.492 -54.083 31.529 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.079 -55.081 30.213 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -45.857 -54.687 29.037 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -45.293 -53.897 30.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -44.648 -56.217 30.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -45.723 -55.938 31.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -46.270 -56.703 30.321 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.138 -52.335 28.760 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.560 -52.430 29.030 1.00 0.00 C ATOM 2474 C CYS A 286 -54.027 -53.834 28.709 1.00 0.00 C ATOM 2475 O CYS A 286 -54.487 -54.124 27.603 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.355 -51.407 28.224 1.00 0.00 C ATOM 2477 SG CYS A 286 -56.027 -51.099 28.882 1.00 0.00 S ATOM 0 H CYS A 286 -51.799 -52.970 28.037 1.00 0.00 H new ATOM 0 HA CYS A 286 -53.732 -52.212 30.084 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -53.804 -50.467 28.201 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -54.437 -51.753 27.194 1.00 0.00 H new ATOM 2482 N GLU A 287 -53.897 -54.705 29.681 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.162 -56.108 29.489 1.00 0.00 C ATOM 2484 C GLU A 287 -54.978 -56.641 30.651 1.00 0.00 C ATOM 2485 O GLU A 287 -54.523 -56.504 31.804 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.840 -56.858 29.362 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.998 -58.353 29.221 1.00 0.00 C ATOM 2488 CD GLU A 287 -51.664 -59.050 29.089 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -50.993 -58.857 28.052 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -51.271 -59.786 30.015 1.00 0.00 O ATOM 2491 OXT GLU A 287 -56.068 -57.188 30.409 1.00 0.00 O ATOM 0 H GLU A 287 -53.604 -54.460 30.627 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.737 -56.254 28.574 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.298 -56.476 28.497 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.228 -56.648 30.239 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -53.529 -58.746 30.089 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -53.611 -58.573 28.347 1.00 0.00 H new