USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 933 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 381 MET CE :methyl -171:sc= -0.454 (180deg=-0.705) USER MOD Set 1.2: A 462 LYS NZ :NH3+ -121:sc= -0.539 (180deg=-0.897) USER MOD Set 2.1: A 450 THR OG1 : rot 85:sc= 1.7 USER MOD Set 2.2: A 461 THR OG1 : rot 92:sc= 0.545 USER MOD Set 3.1: A 379 CYS SG : rot 180:sc= 0.927 USER MOD Set 3.2: A 464 CYS SG : rot 125:sc= 0.135 USER MOD Single : A 373 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.48) USER MOD Single : A 375 THR OG1 : rot -117:sc= -1.62! USER MOD Single : A 382 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.042) USER MOD Single : A 383 MET CE :methyl 162:sc= -0.0158 (180deg=-0.183) USER MOD Single : A 395 TYR OH : rot 15:sc= 1.04 USER MOD Single : A 406 CYS SG : rot 88:sc= -2.79! USER MOD Single : A 407 SER OG : rot -77:sc= 0.321 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 90:sc=-0.00923 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 87:sc= 0.0167 USER MOD Single : A 429 CYS SG : rot -57:sc= -3.81! USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 442 CYS SG : rot 68:sc= -1.36! USER MOD Single : A 443 GLN : amide:sc= -1.77! K(o=-1.8!,f=-0.054) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 MET CE :methyl -133:sc=-0.00217 (180deg=-0.175) USER MOD Single : A 447 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.013) USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 463 TYR OH : rot -55:sc= -1.84 USER MOD Single : A 468 SER OG : rot -38:sc= 0.0109 USER MOD Single : A 469 TYR OH : rot 149:sc= 0.0642 USER MOD Single : A 470 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.107) USER MOD Single : B 20 SER OG : rot -160:sc= -0.631 USER MOD Single : B 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 24 GLN : amide:sc= -0.814 K(o=-0.81,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 372 2.775 8.814 -12.876 1.00 0.00 N ATOM 2 CA GLY A 372 2.898 9.574 -11.647 1.00 0.00 C ATOM 3 C GLY A 372 1.964 10.767 -11.605 1.00 0.00 C ATOM 4 O GLY A 372 2.020 11.639 -12.474 1.00 0.00 O ATOM 0 HA2 GLY A 372 2.688 8.923 -10.799 1.00 0.00 H new ATOM 0 HA3 GLY A 372 3.926 9.918 -11.538 1.00 0.00 H new ATOM 8 N HIS A 373 1.103 10.807 -10.593 1.00 0.00 N ATOM 9 CA HIS A 373 0.152 11.900 -10.438 1.00 0.00 C ATOM 10 C HIS A 373 0.075 12.342 -8.974 1.00 0.00 C ATOM 11 O HIS A 373 -0.918 12.091 -8.290 1.00 0.00 O ATOM 12 CB HIS A 373 -1.233 11.486 -10.952 1.00 0.00 C ATOM 13 CG HIS A 373 -1.827 10.307 -10.239 1.00 0.00 C ATOM 14 ND1 HIS A 373 -3.126 10.287 -9.775 1.00 0.00 N ATOM 15 CD2 HIS A 373 -1.294 9.106 -9.905 1.00 0.00 C ATOM 16 CE1 HIS A 373 -3.365 9.129 -9.185 1.00 0.00 C ATOM 17 NE2 HIS A 373 -2.269 8.395 -9.251 1.00 0.00 N ATOM 0 H HIS A 373 1.045 10.093 -9.867 1.00 0.00 H new ATOM 0 HA HIS A 373 0.499 12.745 -11.033 1.00 0.00 H new ATOM 0 HB2 HIS A 373 -1.912 12.334 -10.857 1.00 0.00 H new ATOM 0 HB3 HIS A 373 -1.159 11.254 -12.015 1.00 0.00 H new ATOM 0 HD2 HIS A 373 -0.289 8.771 -10.115 1.00 0.00 H new ATOM 0 HE1 HIS A 373 -4.297 8.833 -8.727 1.00 0.00 H new ATOM 0 HE2 HIS A 373 -2.164 7.452 -8.876 1.00 0.00 H new ATOM 26 N PRO A 374 1.135 13.008 -8.477 1.00 0.00 N ATOM 27 CA PRO A 374 1.200 13.486 -7.093 1.00 0.00 C ATOM 28 C PRO A 374 -0.127 14.049 -6.595 1.00 0.00 C ATOM 29 O PRO A 374 -0.483 15.189 -6.896 1.00 0.00 O ATOM 30 CB PRO A 374 2.256 14.584 -7.170 1.00 0.00 C ATOM 31 CG PRO A 374 3.193 14.121 -8.232 1.00 0.00 C ATOM 32 CD PRO A 374 2.360 13.354 -9.230 1.00 0.00 C ATOM 0 HA PRO A 374 1.433 12.685 -6.391 1.00 0.00 H new ATOM 0 HB2 PRO A 374 1.811 15.546 -7.424 1.00 0.00 H new ATOM 0 HB3 PRO A 374 2.768 14.711 -6.216 1.00 0.00 H new ATOM 0 HG2 PRO A 374 3.689 14.967 -8.708 1.00 0.00 H new ATOM 0 HG3 PRO A 374 3.975 13.489 -7.811 1.00 0.00 H new ATOM 0 HD2 PRO A 374 2.132 13.958 -10.108 1.00 0.00 H new ATOM 0 HD3 PRO A 374 2.878 12.462 -9.582 1.00 0.00 H new ATOM 40 N THR A 375 -0.856 13.239 -5.832 1.00 0.00 N ATOM 41 CA THR A 375 -2.144 13.656 -5.290 1.00 0.00 C ATOM 42 C THR A 375 -2.005 14.128 -3.846 1.00 0.00 C ATOM 43 O THR A 375 -2.117 15.324 -3.572 1.00 0.00 O ATOM 44 CB THR A 375 -3.196 12.530 -5.363 1.00 0.00 C ATOM 45 OG1 THR A 375 -3.957 12.490 -4.152 1.00 0.00 O ATOM 46 CG2 THR A 375 -2.544 11.176 -5.598 1.00 0.00 C ATOM 0 H THR A 375 -0.577 12.292 -5.576 1.00 0.00 H new ATOM 0 HA THR A 375 -2.487 14.485 -5.909 1.00 0.00 H new ATOM 0 HB THR A 375 -3.855 12.744 -6.205 1.00 0.00 H new ATOM 0 HG1 THR A 375 -3.809 11.633 -3.701 1.00 0.00 H new ATOM 0 HG21 THR A 375 -3.313 10.405 -5.644 1.00 0.00 H new ATOM 0 HG22 THR A 375 -1.993 11.196 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A 375 -1.858 10.956 -4.780 1.00 0.00 H new ATOM 54 N GLU A 376 -1.757 13.194 -2.927 1.00 0.00 N ATOM 55 CA GLU A 376 -1.600 13.544 -1.516 1.00 0.00 C ATOM 56 C GLU A 376 -1.248 12.332 -0.658 1.00 0.00 C ATOM 57 O GLU A 376 -0.353 12.409 0.182 1.00 0.00 O ATOM 58 CB GLU A 376 -2.873 14.202 -0.982 1.00 0.00 C ATOM 59 CG GLU A 376 -2.681 14.899 0.356 1.00 0.00 C ATOM 60 CD GLU A 376 -3.808 14.614 1.330 1.00 0.00 C ATOM 61 OE1 GLU A 376 -3.745 13.578 2.024 1.00 0.00 O ATOM 62 OE2 GLU A 376 -4.752 15.428 1.399 1.00 0.00 O ATOM 0 H GLU A 376 -1.661 12.199 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 376 -0.771 14.249 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -3.231 14.928 -1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -3.649 13.443 -0.879 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -1.736 14.579 0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -2.609 15.975 0.194 1.00 0.00 H new ATOM 69 N VAL A 377 -1.946 11.213 -0.860 1.00 0.00 N ATOM 70 CA VAL A 377 -1.672 10.016 -0.067 1.00 0.00 C ATOM 71 C VAL A 377 -0.946 8.955 -0.887 1.00 0.00 C ATOM 72 O VAL A 377 -1.063 8.913 -2.112 1.00 0.00 O ATOM 73 CB VAL A 377 -2.959 9.419 0.548 1.00 0.00 C ATOM 74 CG1 VAL A 377 -3.808 10.511 1.178 1.00 0.00 C ATOM 75 CG2 VAL A 377 -3.766 8.647 -0.484 1.00 0.00 C ATOM 0 H VAL A 377 -2.690 11.111 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 377 -1.022 10.331 0.749 1.00 0.00 H new ATOM 0 HB VAL A 377 -2.657 8.718 1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -4.709 10.071 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -3.239 11.007 1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -4.086 11.240 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -4.663 8.242 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -4.051 9.315 -1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -3.163 7.830 -0.880 1.00 0.00 H new ATOM 85 N LEU A 378 -0.194 8.101 -0.200 1.00 0.00 N ATOM 86 CA LEU A 378 0.563 7.040 -0.857 1.00 0.00 C ATOM 87 C LEU A 378 -0.185 5.713 -0.790 1.00 0.00 C ATOM 88 O LEU A 378 -0.905 5.445 0.169 1.00 0.00 O ATOM 89 CB LEU A 378 1.938 6.893 -0.202 1.00 0.00 C ATOM 90 CG LEU A 378 3.123 6.894 -1.168 1.00 0.00 C ATOM 91 CD1 LEU A 378 4.328 7.567 -0.532 1.00 0.00 C ATOM 92 CD2 LEU A 378 3.467 5.475 -1.587 1.00 0.00 C ATOM 0 H LEU A 378 -0.092 8.123 0.815 1.00 0.00 H new ATOM 0 HA LEU A 378 0.689 7.312 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 378 2.071 7.706 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 378 1.954 5.963 0.367 1.00 0.00 H new ATOM 0 HG LEU A 378 2.843 7.459 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 378 5.162 7.559 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 378 4.078 8.597 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 378 4.610 7.029 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 378 4.313 5.494 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 378 3.728 4.889 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 378 2.607 5.023 -2.081 1.00 0.00 H new ATOM 104 N CYS A 379 -0.005 4.888 -1.818 1.00 0.00 N ATOM 105 CA CYS A 379 -0.657 3.582 -1.880 1.00 0.00 C ATOM 106 C CYS A 379 0.376 2.462 -1.925 1.00 0.00 C ATOM 107 O CYS A 379 1.374 2.555 -2.639 1.00 0.00 O ATOM 108 CB CYS A 379 -1.567 3.502 -3.107 1.00 0.00 C ATOM 109 SG CYS A 379 -2.875 2.261 -2.975 1.00 0.00 S ATOM 0 H CYS A 379 0.588 5.101 -2.621 1.00 0.00 H new ATOM 0 HA CYS A 379 -1.260 3.460 -0.980 1.00 0.00 H new ATOM 0 HB2 CYS A 379 -2.022 4.478 -3.273 1.00 0.00 H new ATOM 0 HB3 CYS A 379 -0.958 3.281 -3.984 1.00 0.00 H new ATOM 0 HG CYS A 379 -3.593 2.270 -4.059 1.00 0.00 H new ATOM 115 N LEU A 380 0.133 1.405 -1.155 1.00 0.00 N ATOM 116 CA LEU A 380 1.047 0.265 -1.106 1.00 0.00 C ATOM 117 C LEU A 380 0.278 -1.050 -0.999 1.00 0.00 C ATOM 118 O LEU A 380 -0.185 -1.425 0.080 1.00 0.00 O ATOM 119 CB LEU A 380 2.016 0.397 0.076 1.00 0.00 C ATOM 120 CG LEU A 380 2.035 1.763 0.771 1.00 0.00 C ATOM 121 CD1 LEU A 380 2.043 1.591 2.283 1.00 0.00 C ATOM 122 CD2 LEU A 380 3.243 2.569 0.320 1.00 0.00 C ATOM 0 H LEU A 380 -0.688 1.313 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 380 1.619 0.260 -2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 380 1.763 -0.363 0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 380 3.023 0.176 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 380 1.132 2.307 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 380 2.057 2.571 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.149 1.049 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 380 2.929 1.030 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 380 3.243 3.537 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 380 4.156 2.029 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 380 3.198 2.720 -0.759 1.00 0.00 H new ATOM 134 N MET A 381 0.151 -1.754 -2.120 1.00 0.00 N ATOM 135 CA MET A 381 -0.568 -3.024 -2.143 1.00 0.00 C ATOM 136 C MET A 381 0.361 -4.179 -2.503 1.00 0.00 C ATOM 137 O MET A 381 1.549 -3.979 -2.762 1.00 0.00 O ATOM 138 CB MET A 381 -1.728 -2.960 -3.139 1.00 0.00 C ATOM 139 CG MET A 381 -2.545 -1.681 -3.042 1.00 0.00 C ATOM 140 SD MET A 381 -3.713 -1.500 -4.403 1.00 0.00 S ATOM 141 CE MET A 381 -2.595 -1.291 -5.786 1.00 0.00 C ATOM 0 H MET A 381 0.535 -1.468 -3.021 1.00 0.00 H new ATOM 0 HA MET A 381 -0.963 -3.202 -1.143 1.00 0.00 H new ATOM 0 HB2 MET A 381 -1.333 -3.053 -4.151 1.00 0.00 H new ATOM 0 HB3 MET A 381 -2.385 -3.814 -2.974 1.00 0.00 H new ATOM 0 HG2 MET A 381 -3.089 -1.673 -2.098 1.00 0.00 H new ATOM 0 HG3 MET A 381 -1.872 -0.824 -3.030 1.00 0.00 H new ATOM 0 HE1 MET A 381 -3.162 -1.008 -6.673 1.00 0.00 H new ATOM 0 HE2 MET A 381 -1.871 -0.510 -5.554 1.00 0.00 H new ATOM 0 HE3 MET A 381 -2.070 -2.228 -5.974 1.00 0.00 H new ATOM 151 N ASN A 382 -0.194 -5.391 -2.512 1.00 0.00 N ATOM 152 CA ASN A 382 0.567 -6.592 -2.841 1.00 0.00 C ATOM 153 C ASN A 382 1.813 -6.713 -1.968 1.00 0.00 C ATOM 154 O ASN A 382 2.837 -7.241 -2.401 1.00 0.00 O ATOM 155 CB ASN A 382 0.964 -6.582 -4.319 1.00 0.00 C ATOM 156 CG ASN A 382 1.173 -7.978 -4.873 1.00 0.00 C ATOM 157 OD1 ASN A 382 0.259 -8.803 -4.867 1.00 0.00 O ATOM 158 ND2 ASN A 382 2.380 -8.250 -5.354 1.00 0.00 N ATOM 0 H ASN A 382 -1.175 -5.565 -2.293 1.00 0.00 H new ATOM 0 HA ASN A 382 -0.070 -7.455 -2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 382 0.189 -6.077 -4.897 1.00 0.00 H new ATOM 0 HB3 ASN A 382 1.880 -6.005 -4.442 1.00 0.00 H new ATOM 0 HD21 ASN A 382 2.579 -9.173 -5.739 1.00 0.00 H new ATOM 0 HD22 ASN A 382 3.108 -7.536 -5.339 1.00 0.00 H new ATOM 165 N MET A 383 1.715 -6.227 -0.735 1.00 0.00 N ATOM 166 CA MET A 383 2.839 -6.281 0.197 1.00 0.00 C ATOM 167 C MET A 383 2.439 -6.960 1.503 1.00 0.00 C ATOM 168 O MET A 383 3.297 -7.336 2.301 1.00 0.00 O ATOM 169 CB MET A 383 3.372 -4.874 0.479 1.00 0.00 C ATOM 170 CG MET A 383 2.332 -3.776 0.329 1.00 0.00 C ATOM 171 SD MET A 383 2.059 -2.862 1.858 1.00 0.00 S ATOM 172 CE MET A 383 3.657 -2.085 2.078 1.00 0.00 C ATOM 0 H MET A 383 0.873 -5.793 -0.358 1.00 0.00 H new ATOM 0 HA MET A 383 3.628 -6.871 -0.268 1.00 0.00 H new ATOM 0 HB2 MET A 383 3.772 -4.845 1.492 1.00 0.00 H new ATOM 0 HB3 MET A 383 4.202 -4.669 -0.197 1.00 0.00 H new ATOM 0 HG2 MET A 383 2.650 -3.084 -0.451 1.00 0.00 H new ATOM 0 HG3 MET A 383 1.390 -4.216 0.000 1.00 0.00 H new ATOM 0 HE1 MET A 383 3.564 -1.253 2.776 1.00 0.00 H new ATOM 0 HE2 MET A 383 4.364 -2.814 2.474 1.00 0.00 H new ATOM 0 HE3 MET A 383 4.017 -1.714 1.118 1.00 0.00 H new ATOM 182 N VAL A 384 1.135 -7.114 1.719 1.00 0.00 N ATOM 183 CA VAL A 384 0.637 -7.751 2.933 1.00 0.00 C ATOM 184 C VAL A 384 -0.332 -8.883 2.612 1.00 0.00 C ATOM 185 O VAL A 384 -1.066 -8.830 1.624 1.00 0.00 O ATOM 186 CB VAL A 384 -0.058 -6.737 3.868 1.00 0.00 C ATOM 187 CG1 VAL A 384 0.800 -5.503 4.047 1.00 0.00 C ATOM 188 CG2 VAL A 384 -1.425 -6.344 3.340 1.00 0.00 C ATOM 0 H VAL A 384 0.408 -6.808 1.072 1.00 0.00 H new ATOM 0 HA VAL A 384 1.508 -8.161 3.445 1.00 0.00 H new ATOM 0 HB VAL A 384 -0.192 -7.221 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 384 0.293 -4.801 4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 384 1.758 -5.786 4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 384 0.967 -5.032 3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 384 -1.887 -5.630 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 384 -1.318 -5.889 2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 384 -2.054 -7.231 3.263 1.00 0.00 H new ATOM 198 N LEU A 385 -0.323 -9.908 3.455 1.00 0.00 N ATOM 199 CA LEU A 385 -1.203 -11.057 3.282 1.00 0.00 C ATOM 200 C LEU A 385 -2.127 -11.198 4.489 1.00 0.00 C ATOM 201 O LEU A 385 -1.818 -10.693 5.568 1.00 0.00 O ATOM 202 CB LEU A 385 -0.379 -12.333 3.095 1.00 0.00 C ATOM 203 CG LEU A 385 -0.130 -12.734 1.641 1.00 0.00 C ATOM 204 CD1 LEU A 385 1.326 -12.502 1.266 1.00 0.00 C ATOM 205 CD2 LEU A 385 -0.515 -14.189 1.415 1.00 0.00 C ATOM 0 H LEU A 385 0.288 -9.967 4.270 1.00 0.00 H new ATOM 0 HA LEU A 385 -1.811 -10.901 2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 385 0.583 -12.202 3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -0.888 -13.154 3.600 1.00 0.00 H new ATOM 0 HG LEU A 385 -0.754 -12.110 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 385 1.485 -12.793 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 385 1.570 -11.447 1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 385 1.968 -13.100 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.331 -14.457 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 385 0.082 -14.829 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.572 -14.325 1.643 1.00 0.00 H new ATOM 217 N PRO A 386 -3.275 -11.882 4.330 1.00 0.00 N ATOM 218 CA PRO A 386 -4.229 -12.069 5.427 1.00 0.00 C ATOM 219 C PRO A 386 -3.625 -12.842 6.593 1.00 0.00 C ATOM 220 O PRO A 386 -4.126 -12.781 7.716 1.00 0.00 O ATOM 221 CB PRO A 386 -5.375 -12.861 4.789 1.00 0.00 C ATOM 222 CG PRO A 386 -4.789 -13.479 3.566 1.00 0.00 C ATOM 223 CD PRO A 386 -3.733 -12.524 3.086 1.00 0.00 C ATOM 0 HA PRO A 386 -4.547 -11.117 5.851 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -5.756 -13.621 5.471 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -6.212 -12.210 4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -4.360 -14.456 3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -5.552 -13.633 2.803 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -2.921 -13.043 2.577 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -4.137 -11.797 2.382 1.00 0.00 H new ATOM 231 N GLU A 387 -2.545 -13.567 6.322 1.00 0.00 N ATOM 232 CA GLU A 387 -1.867 -14.341 7.355 1.00 0.00 C ATOM 233 C GLU A 387 -1.150 -13.409 8.324 1.00 0.00 C ATOM 234 O GLU A 387 -0.710 -13.825 9.396 1.00 0.00 O ATOM 235 CB GLU A 387 -0.867 -15.313 6.727 1.00 0.00 C ATOM 236 CG GLU A 387 -1.173 -16.774 7.015 1.00 0.00 C ATOM 237 CD GLU A 387 -0.241 -17.719 6.281 1.00 0.00 C ATOM 238 OE1 GLU A 387 0.946 -17.372 6.111 1.00 0.00 O ATOM 239 OE2 GLU A 387 -0.701 -18.808 5.875 1.00 0.00 O ATOM 0 H GLU A 387 -2.121 -13.635 5.397 1.00 0.00 H new ATOM 0 HA GLU A 387 -2.614 -14.916 7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -0.853 -15.160 5.648 1.00 0.00 H new ATOM 0 HB3 GLU A 387 0.132 -15.081 7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -1.096 -16.953 8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -2.203 -16.989 6.729 1.00 0.00 H new ATOM 246 N GLU A 388 -1.040 -12.145 7.931 1.00 0.00 N ATOM 247 CA GLU A 388 -0.383 -11.134 8.749 1.00 0.00 C ATOM 248 C GLU A 388 -1.411 -10.182 9.349 1.00 0.00 C ATOM 249 O GLU A 388 -1.260 -9.719 10.479 1.00 0.00 O ATOM 250 CB GLU A 388 0.632 -10.355 7.912 1.00 0.00 C ATOM 251 CG GLU A 388 1.809 -11.198 7.446 1.00 0.00 C ATOM 252 CD GLU A 388 1.657 -11.670 6.014 1.00 0.00 C ATOM 253 OE1 GLU A 388 2.001 -10.899 5.095 1.00 0.00 O ATOM 254 OE2 GLU A 388 1.192 -12.812 5.812 1.00 0.00 O ATOM 0 H GLU A 388 -1.401 -11.795 7.044 1.00 0.00 H new ATOM 0 HA GLU A 388 0.142 -11.635 9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 388 0.128 -9.936 7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 388 1.006 -9.515 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 388 2.726 -10.617 7.538 1.00 0.00 H new ATOM 0 HG3 GLU A 388 1.913 -12.063 8.101 1.00 0.00 H new ATOM 261 N LEU A 389 -2.458 -9.893 8.581 1.00 0.00 N ATOM 262 CA LEU A 389 -3.520 -9.007 9.040 1.00 0.00 C ATOM 263 C LEU A 389 -4.558 -9.789 9.838 1.00 0.00 C ATOM 264 O LEU A 389 -5.752 -9.493 9.786 1.00 0.00 O ATOM 265 CB LEU A 389 -4.196 -8.313 7.852 1.00 0.00 C ATOM 266 CG LEU A 389 -3.262 -7.903 6.712 1.00 0.00 C ATOM 267 CD1 LEU A 389 -4.068 -7.419 5.518 1.00 0.00 C ATOM 268 CD2 LEU A 389 -2.302 -6.822 7.178 1.00 0.00 C ATOM 0 H LEU A 389 -2.592 -10.260 7.639 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.074 -8.249 9.683 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.960 -8.979 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.709 -7.423 8.217 1.00 0.00 H new ATOM 0 HG LEU A 389 -2.681 -8.773 6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -3.390 -7.131 4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.722 -8.220 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.671 -6.559 5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.644 -6.541 6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -2.868 -5.949 7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -1.705 -7.199 8.008 1.00 0.00 H new ATOM 280 N LEU A 390 -4.091 -10.793 10.573 1.00 0.00 N ATOM 281 CA LEU A 390 -4.972 -11.627 11.382 1.00 0.00 C ATOM 282 C LEU A 390 -4.397 -11.824 12.780 1.00 0.00 C ATOM 283 O LEU A 390 -5.135 -11.883 13.763 1.00 0.00 O ATOM 284 CB LEU A 390 -5.178 -12.982 10.703 1.00 0.00 C ATOM 285 CG LEU A 390 -6.528 -13.159 10.010 1.00 0.00 C ATOM 286 CD1 LEU A 390 -6.470 -14.303 9.009 1.00 0.00 C ATOM 287 CD2 LEU A 390 -7.627 -13.398 11.033 1.00 0.00 C ATOM 0 H LEU A 390 -3.105 -11.049 10.625 1.00 0.00 H new ATOM 0 HA LEU A 390 -5.934 -11.123 11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -4.387 -13.126 9.967 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -5.065 -13.767 11.451 1.00 0.00 H new ATOM 0 HG LEU A 390 -6.758 -12.242 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -7.441 -14.413 8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -5.712 -14.089 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -6.216 -15.227 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -8.581 -13.522 10.520 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -7.403 -14.299 11.604 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -7.686 -12.545 11.709 1.00 0.00 H new ATOM 299 N ASP A 391 -3.074 -11.926 12.859 1.00 0.00 N ATOM 300 CA ASP A 391 -2.397 -12.113 14.136 1.00 0.00 C ATOM 301 C ASP A 391 -2.159 -10.771 14.819 1.00 0.00 C ATOM 302 O ASP A 391 -2.094 -9.734 14.161 1.00 0.00 O ATOM 303 CB ASP A 391 -1.066 -12.839 13.932 1.00 0.00 C ATOM 304 CG ASP A 391 -1.159 -14.318 14.258 1.00 0.00 C ATOM 305 OD1 ASP A 391 -2.272 -14.878 14.170 1.00 0.00 O ATOM 306 OD2 ASP A 391 -0.119 -14.916 14.605 1.00 0.00 O ATOM 0 H ASP A 391 -2.450 -11.882 12.053 1.00 0.00 H new ATOM 0 HA ASP A 391 -3.037 -12.721 14.776 1.00 0.00 H new ATOM 0 HB2 ASP A 391 -0.743 -12.717 12.898 1.00 0.00 H new ATOM 0 HB3 ASP A 391 -0.304 -12.378 14.560 1.00 0.00 H new ATOM 311 N ASP A 392 -2.031 -10.797 16.141 1.00 0.00 N ATOM 312 CA ASP A 392 -1.807 -9.580 16.912 1.00 0.00 C ATOM 313 C ASP A 392 -0.400 -9.033 16.682 1.00 0.00 C ATOM 314 O ASP A 392 -0.214 -7.829 16.509 1.00 0.00 O ATOM 315 CB ASP A 392 -2.022 -9.849 18.402 1.00 0.00 C ATOM 316 CG ASP A 392 -3.346 -10.533 18.681 1.00 0.00 C ATOM 317 OD1 ASP A 392 -4.400 -9.897 18.472 1.00 0.00 O ATOM 318 OD2 ASP A 392 -3.328 -11.706 19.110 1.00 0.00 O ATOM 0 H ASP A 392 -2.079 -11.648 16.701 1.00 0.00 H new ATOM 0 HA ASP A 392 -2.525 -8.833 16.574 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -1.209 -10.471 18.777 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -1.981 -8.907 18.948 1.00 0.00 H new ATOM 323 N GLU A 393 0.585 -9.926 16.678 1.00 0.00 N ATOM 324 CA GLU A 393 1.975 -9.532 16.479 1.00 0.00 C ATOM 325 C GLU A 393 2.269 -9.250 15.007 1.00 0.00 C ATOM 326 O GLU A 393 2.972 -8.295 14.679 1.00 0.00 O ATOM 327 CB GLU A 393 2.912 -10.625 16.995 1.00 0.00 C ATOM 328 CG GLU A 393 2.845 -10.821 18.502 1.00 0.00 C ATOM 329 CD GLU A 393 4.046 -10.237 19.220 1.00 0.00 C ATOM 330 OE1 GLU A 393 5.187 -10.530 18.803 1.00 0.00 O ATOM 331 OE2 GLU A 393 3.846 -9.489 20.199 1.00 0.00 O ATOM 0 H GLU A 393 0.446 -10.928 16.810 1.00 0.00 H new ATOM 0 HA GLU A 393 2.145 -8.614 17.041 1.00 0.00 H new ATOM 0 HB2 GLU A 393 2.665 -11.566 16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 393 3.936 -10.377 16.714 1.00 0.00 H new ATOM 0 HG2 GLU A 393 1.936 -10.357 18.885 1.00 0.00 H new ATOM 0 HG3 GLU A 393 2.776 -11.886 18.723 1.00 0.00 H new ATOM 338 N GLU A 394 1.730 -10.087 14.125 1.00 0.00 N ATOM 339 CA GLU A 394 1.946 -9.928 12.689 1.00 0.00 C ATOM 340 C GLU A 394 1.330 -8.629 12.176 1.00 0.00 C ATOM 341 O GLU A 394 1.961 -7.889 11.419 1.00 0.00 O ATOM 342 CB GLU A 394 1.364 -11.120 11.928 1.00 0.00 C ATOM 343 CG GLU A 394 2.346 -11.759 10.960 1.00 0.00 C ATOM 344 CD GLU A 394 3.579 -12.304 11.653 1.00 0.00 C ATOM 345 OE1 GLU A 394 3.425 -12.989 12.687 1.00 0.00 O ATOM 346 OE2 GLU A 394 4.699 -12.046 11.164 1.00 0.00 O ATOM 0 H GLU A 394 1.142 -10.881 14.378 1.00 0.00 H new ATOM 0 HA GLU A 394 3.021 -9.885 12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 394 1.031 -11.871 12.645 1.00 0.00 H new ATOM 0 HB3 GLU A 394 0.482 -10.793 11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 394 1.848 -12.567 10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 394 2.648 -11.022 10.216 1.00 0.00 H new ATOM 353 N TYR A 395 0.095 -8.355 12.585 1.00 0.00 N ATOM 354 CA TYR A 395 -0.594 -7.149 12.164 1.00 0.00 C ATOM 355 C TYR A 395 0.112 -5.908 12.699 1.00 0.00 C ATOM 356 O TYR A 395 0.388 -4.970 11.953 1.00 0.00 O ATOM 357 CB TYR A 395 -2.041 -7.187 12.648 1.00 0.00 C ATOM 358 CG TYR A 395 -2.818 -5.943 12.310 1.00 0.00 C ATOM 359 CD1 TYR A 395 -2.903 -5.492 11.002 1.00 0.00 C ATOM 360 CD2 TYR A 395 -3.463 -5.219 13.299 1.00 0.00 C ATOM 361 CE1 TYR A 395 -3.609 -4.353 10.687 1.00 0.00 C ATOM 362 CE2 TYR A 395 -4.172 -4.078 12.996 1.00 0.00 C ATOM 363 CZ TYR A 395 -4.244 -3.646 11.687 1.00 0.00 C ATOM 364 OH TYR A 395 -4.951 -2.506 11.379 1.00 0.00 O ATOM 0 H TYR A 395 -0.446 -8.955 13.208 1.00 0.00 H new ATOM 0 HA TYR A 395 -0.582 -7.101 11.075 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -2.541 -8.050 12.207 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -2.051 -7.330 13.728 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -2.407 -6.043 10.217 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -3.409 -5.555 14.324 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.665 -4.015 9.663 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -4.669 -3.524 13.779 1.00 0.00 H new ATOM 0 HH TYR A 395 -5.105 -2.468 10.412 1.00 0.00 H new ATOM 374 N GLU A 396 0.402 -5.910 13.997 1.00 0.00 N ATOM 375 CA GLU A 396 1.081 -4.785 14.628 1.00 0.00 C ATOM 376 C GLU A 396 2.455 -4.576 14.005 1.00 0.00 C ATOM 377 O GLU A 396 2.980 -3.463 13.993 1.00 0.00 O ATOM 378 CB GLU A 396 1.220 -5.018 16.133 1.00 0.00 C ATOM 379 CG GLU A 396 1.094 -3.749 16.960 1.00 0.00 C ATOM 380 CD GLU A 396 2.419 -3.299 17.544 1.00 0.00 C ATOM 381 OE1 GLU A 396 3.454 -3.465 16.866 1.00 0.00 O ATOM 382 OE2 GLU A 396 2.420 -2.780 18.680 1.00 0.00 O ATOM 0 H GLU A 396 0.177 -6.677 14.631 1.00 0.00 H new ATOM 0 HA GLU A 396 0.481 -3.889 14.466 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.458 -5.728 16.454 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.188 -5.477 16.333 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.687 -2.953 16.337 1.00 0.00 H new ATOM 0 HG3 GLU A 396 0.383 -3.916 17.769 1.00 0.00 H new ATOM 389 N GLU A 397 3.032 -5.657 13.487 1.00 0.00 N ATOM 390 CA GLU A 397 4.343 -5.595 12.855 1.00 0.00 C ATOM 391 C GLU A 397 4.306 -4.706 11.627 1.00 0.00 C ATOM 392 O GLU A 397 5.066 -3.745 11.522 1.00 0.00 O ATOM 393 CB GLU A 397 4.812 -6.995 12.450 1.00 0.00 C ATOM 394 CG GLU A 397 5.847 -7.009 11.335 1.00 0.00 C ATOM 395 CD GLU A 397 5.247 -7.356 9.986 1.00 0.00 C ATOM 396 OE1 GLU A 397 4.588 -8.411 9.883 1.00 0.00 O ATOM 397 OE2 GLU A 397 5.439 -6.572 9.033 1.00 0.00 O ATOM 0 H GLU A 397 2.611 -6.586 13.493 1.00 0.00 H new ATOM 0 HA GLU A 397 5.042 -5.176 13.579 1.00 0.00 H new ATOM 0 HB2 GLU A 397 5.230 -7.493 13.325 1.00 0.00 H new ATOM 0 HB3 GLU A 397 3.947 -7.578 12.135 1.00 0.00 H new ATOM 0 HG2 GLU A 397 6.324 -6.031 11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 397 6.627 -7.730 11.578 1.00 0.00 H new ATOM 404 N ILE A 398 3.417 -5.038 10.701 1.00 0.00 N ATOM 405 CA ILE A 398 3.302 -4.281 9.472 1.00 0.00 C ATOM 406 C ILE A 398 3.068 -2.800 9.753 1.00 0.00 C ATOM 407 O ILE A 398 3.791 -1.946 9.249 1.00 0.00 O ATOM 408 CB ILE A 398 2.165 -4.809 8.575 1.00 0.00 C ATOM 409 CG1 ILE A 398 2.429 -6.263 8.183 1.00 0.00 C ATOM 410 CG2 ILE A 398 2.015 -3.940 7.334 1.00 0.00 C ATOM 411 CD1 ILE A 398 1.229 -6.943 7.565 1.00 0.00 C ATOM 0 H ILE A 398 2.770 -5.823 10.781 1.00 0.00 H new ATOM 0 HA ILE A 398 4.249 -4.404 8.946 1.00 0.00 H new ATOM 0 HB ILE A 398 1.232 -4.766 9.138 1.00 0.00 H new ATOM 0 HG12 ILE A 398 3.260 -6.297 7.478 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.738 -6.820 9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 398 1.208 -4.328 6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 398 1.784 -2.917 7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 398 2.946 -3.951 6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.485 -7.972 7.310 1.00 0.00 H new ATOM 0 HD12 ILE A 398 0.403 -6.940 8.276 1.00 0.00 H new ATOM 0 HD13 ILE A 398 0.933 -6.409 6.662 1.00 0.00 H new ATOM 423 N VAL A 399 2.048 -2.507 10.551 1.00 0.00 N ATOM 424 CA VAL A 399 1.721 -1.129 10.903 1.00 0.00 C ATOM 425 C VAL A 399 2.935 -0.394 11.465 1.00 0.00 C ATOM 426 O VAL A 399 3.135 0.790 11.190 1.00 0.00 O ATOM 427 CB VAL A 399 0.579 -1.070 11.937 1.00 0.00 C ATOM 428 CG1 VAL A 399 0.155 0.370 12.184 1.00 0.00 C ATOM 429 CG2 VAL A 399 -0.603 -1.909 11.480 1.00 0.00 C ATOM 0 H VAL A 399 1.432 -3.205 10.967 1.00 0.00 H new ATOM 0 HA VAL A 399 1.400 -0.640 9.983 1.00 0.00 H new ATOM 0 HB VAL A 399 0.946 -1.484 12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -0.652 0.391 12.917 1.00 0.00 H new ATOM 0 HG12 VAL A 399 1.004 0.939 12.563 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -0.191 0.813 11.250 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -1.398 -1.854 12.224 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -0.971 -1.530 10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -0.289 -2.946 11.361 1.00 0.00 H new ATOM 439 N GLU A 400 3.746 -1.102 12.245 1.00 0.00 N ATOM 440 CA GLU A 400 4.936 -0.511 12.850 1.00 0.00 C ATOM 441 C GLU A 400 5.980 -0.160 11.794 1.00 0.00 C ATOM 442 O GLU A 400 6.351 1.002 11.641 1.00 0.00 O ATOM 443 CB GLU A 400 5.541 -1.469 13.879 1.00 0.00 C ATOM 444 CG GLU A 400 6.125 -0.765 15.093 1.00 0.00 C ATOM 445 CD GLU A 400 5.067 -0.385 16.110 1.00 0.00 C ATOM 446 OE1 GLU A 400 4.365 0.625 15.889 1.00 0.00 O ATOM 447 OE2 GLU A 400 4.939 -1.097 17.128 1.00 0.00 O ATOM 0 H GLU A 400 3.601 -2.086 12.473 1.00 0.00 H new ATOM 0 HA GLU A 400 4.632 0.409 13.349 1.00 0.00 H new ATOM 0 HB2 GLU A 400 4.772 -2.168 14.209 1.00 0.00 H new ATOM 0 HB3 GLU A 400 6.323 -2.058 13.400 1.00 0.00 H new ATOM 0 HG2 GLU A 400 6.862 -1.414 15.566 1.00 0.00 H new ATOM 0 HG3 GLU A 400 6.652 0.133 14.770 1.00 0.00 H new ATOM 454 N ASP A 401 6.455 -1.172 11.073 1.00 0.00 N ATOM 455 CA ASP A 401 7.462 -0.972 10.034 1.00 0.00 C ATOM 456 C ASP A 401 6.985 0.031 8.987 1.00 0.00 C ATOM 457 O ASP A 401 7.671 1.011 8.695 1.00 0.00 O ATOM 458 CB ASP A 401 7.798 -2.305 9.360 1.00 0.00 C ATOM 459 CG ASP A 401 9.291 -2.508 9.193 1.00 0.00 C ATOM 460 OD1 ASP A 401 9.958 -2.867 10.187 1.00 0.00 O ATOM 461 OD2 ASP A 401 9.795 -2.308 8.068 1.00 0.00 O ATOM 0 H ASP A 401 6.158 -2.141 11.189 1.00 0.00 H new ATOM 0 HA ASP A 401 8.357 -0.571 10.509 1.00 0.00 H new ATOM 0 HB2 ASP A 401 7.387 -3.122 9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 401 7.317 -2.346 8.383 1.00 0.00 H new ATOM 466 N VAL A 402 5.811 -0.228 8.423 1.00 0.00 N ATOM 467 CA VAL A 402 5.230 0.642 7.405 1.00 0.00 C ATOM 468 C VAL A 402 5.179 2.096 7.879 1.00 0.00 C ATOM 469 O VAL A 402 5.360 3.020 7.086 1.00 0.00 O ATOM 470 CB VAL A 402 3.811 0.164 7.011 1.00 0.00 C ATOM 471 CG1 VAL A 402 3.005 1.283 6.363 1.00 0.00 C ATOM 472 CG2 VAL A 402 3.900 -1.038 6.083 1.00 0.00 C ATOM 0 H VAL A 402 5.238 -1.040 8.655 1.00 0.00 H new ATOM 0 HA VAL A 402 5.874 0.589 6.527 1.00 0.00 H new ATOM 0 HB VAL A 402 3.291 -0.131 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.014 0.912 6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.907 2.113 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.516 1.625 5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.896 -1.365 5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.446 -0.762 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 402 4.422 -1.850 6.589 1.00 0.00 H new ATOM 482 N ARG A 403 4.939 2.292 9.173 1.00 0.00 N ATOM 483 CA ARG A 403 4.869 3.636 9.740 1.00 0.00 C ATOM 484 C ARG A 403 6.259 4.257 9.855 1.00 0.00 C ATOM 485 O ARG A 403 6.491 5.371 9.384 1.00 0.00 O ATOM 486 CB ARG A 403 4.201 3.603 11.116 1.00 0.00 C ATOM 487 CG ARG A 403 3.961 4.984 11.707 1.00 0.00 C ATOM 488 CD ARG A 403 2.758 4.993 12.635 1.00 0.00 C ATOM 489 NE ARG A 403 1.505 5.176 11.906 1.00 0.00 N ATOM 490 CZ ARG A 403 0.503 5.938 12.337 1.00 0.00 C ATOM 491 NH1 ARG A 403 0.605 6.586 13.490 1.00 0.00 N ATOM 492 NH2 ARG A 403 -0.602 6.051 11.616 1.00 0.00 N ATOM 0 H ARG A 403 4.790 1.541 9.846 1.00 0.00 H new ATOM 0 HA ARG A 403 4.270 4.250 9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 403 3.248 3.080 11.036 1.00 0.00 H new ATOM 0 HB3 ARG A 403 4.824 3.027 11.800 1.00 0.00 H new ATOM 0 HG2 ARG A 403 4.847 5.305 12.255 1.00 0.00 H new ATOM 0 HG3 ARG A 403 3.806 5.703 10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 403 2.721 4.055 13.190 1.00 0.00 H new ATOM 0 HD3 ARG A 403 2.871 5.792 13.367 1.00 0.00 H new ATOM 0 HE ARG A 403 1.392 4.692 11.015 1.00 0.00 H new ATOM 0 HH11 ARG A 403 1.454 6.501 14.049 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -0.165 7.169 13.817 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -0.686 5.554 10.729 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -1.370 6.635 11.947 1.00 0.00 H new ATOM 506 N ASP A 404 7.177 3.532 10.488 1.00 0.00 N ATOM 507 CA ASP A 404 8.543 4.010 10.671 1.00 0.00 C ATOM 508 C ASP A 404 9.202 4.312 9.329 1.00 0.00 C ATOM 509 O ASP A 404 10.090 5.160 9.241 1.00 0.00 O ATOM 510 CB ASP A 404 9.368 2.974 11.435 1.00 0.00 C ATOM 511 CG ASP A 404 9.288 3.165 12.937 1.00 0.00 C ATOM 512 OD1 ASP A 404 8.183 3.008 13.498 1.00 0.00 O ATOM 513 OD2 ASP A 404 10.331 3.473 13.553 1.00 0.00 O ATOM 0 H ASP A 404 6.998 2.609 10.884 1.00 0.00 H new ATOM 0 HA ASP A 404 8.503 4.933 11.249 1.00 0.00 H new ATOM 0 HB2 ASP A 404 9.017 1.974 11.179 1.00 0.00 H new ATOM 0 HB3 ASP A 404 10.409 3.037 11.118 1.00 0.00 H new ATOM 518 N GLU A 405 8.764 3.610 8.289 1.00 0.00 N ATOM 519 CA GLU A 405 9.311 3.804 6.952 1.00 0.00 C ATOM 520 C GLU A 405 8.758 5.078 6.323 1.00 0.00 C ATOM 521 O GLU A 405 9.513 5.925 5.849 1.00 0.00 O ATOM 522 CB GLU A 405 8.987 2.600 6.067 1.00 0.00 C ATOM 523 CG GLU A 405 9.985 2.388 4.939 1.00 0.00 C ATOM 524 CD GLU A 405 11.360 1.992 5.442 1.00 0.00 C ATOM 525 OE1 GLU A 405 11.438 1.309 6.485 1.00 0.00 O ATOM 526 OE2 GLU A 405 12.359 2.365 4.791 1.00 0.00 O ATOM 0 H GLU A 405 8.032 2.902 8.347 1.00 0.00 H new ATOM 0 HA GLU A 405 10.393 3.901 7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 405 8.954 1.703 6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 405 7.992 2.730 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 405 9.611 1.614 4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 405 10.066 3.304 4.354 1.00 0.00 H new ATOM 533 N CYS A 406 7.436 5.205 6.325 1.00 0.00 N ATOM 534 CA CYS A 406 6.778 6.376 5.757 1.00 0.00 C ATOM 535 C CYS A 406 7.204 7.645 6.488 1.00 0.00 C ATOM 536 O CYS A 406 7.173 8.739 5.923 1.00 0.00 O ATOM 537 CB CYS A 406 5.259 6.217 5.833 1.00 0.00 C ATOM 538 SG CYS A 406 4.574 5.081 4.605 1.00 0.00 S ATOM 0 H CYS A 406 6.798 4.511 6.714 1.00 0.00 H new ATOM 0 HA CYS A 406 7.077 6.461 4.712 1.00 0.00 H new ATOM 0 HB2 CYS A 406 4.991 5.864 6.829 1.00 0.00 H new ATOM 0 HB3 CYS A 406 4.795 7.195 5.706 1.00 0.00 H new ATOM 0 HG CYS A 406 4.590 3.870 5.077 1.00 0.00 H new ATOM 544 N SER A 407 7.604 7.491 7.748 1.00 0.00 N ATOM 545 CA SER A 407 8.036 8.622 8.563 1.00 0.00 C ATOM 546 C SER A 407 9.538 8.855 8.427 1.00 0.00 C ATOM 547 O SER A 407 10.176 9.399 9.329 1.00 0.00 O ATOM 548 CB SER A 407 7.676 8.386 10.031 1.00 0.00 C ATOM 549 OG SER A 407 8.287 7.205 10.523 1.00 0.00 O ATOM 0 H SER A 407 7.638 6.591 8.227 1.00 0.00 H new ATOM 0 HA SER A 407 7.517 9.511 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.995 9.240 10.629 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.594 8.310 10.136 1.00 0.00 H new ATOM 0 HG SER A 407 7.799 6.422 10.192 1.00 0.00 H new ATOM 555 N LYS A 408 10.098 8.442 7.294 1.00 0.00 N ATOM 556 CA LYS A 408 11.526 8.608 7.042 1.00 0.00 C ATOM 557 C LYS A 408 11.760 9.531 5.852 1.00 0.00 C ATOM 558 O LYS A 408 12.859 10.055 5.666 1.00 0.00 O ATOM 559 CB LYS A 408 12.184 7.251 6.786 1.00 0.00 C ATOM 560 CG LYS A 408 13.273 6.907 7.787 1.00 0.00 C ATOM 561 CD LYS A 408 13.663 5.439 7.707 1.00 0.00 C ATOM 562 CE LYS A 408 14.627 5.056 8.819 1.00 0.00 C ATOM 563 NZ LYS A 408 14.079 3.971 9.680 1.00 0.00 N ATOM 0 H LYS A 408 9.586 7.990 6.536 1.00 0.00 H new ATOM 0 HA LYS A 408 11.976 9.059 7.926 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.419 6.475 6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 408 12.609 7.246 5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 408 14.149 7.528 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 408 12.928 7.138 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 408 12.768 4.820 7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 408 14.123 5.236 6.740 1.00 0.00 H new ATOM 0 HE2 LYS A 408 15.572 4.732 8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 408 14.841 5.932 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 14.766 3.739 10.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 13.190 4.289 10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 13.898 3.126 9.101 1.00 0.00 H new ATOM 577 N TYR A 409 10.719 9.725 5.051 1.00 0.00 N ATOM 578 CA TYR A 409 10.806 10.588 3.880 1.00 0.00 C ATOM 579 C TYR A 409 10.117 11.920 4.145 1.00 0.00 C ATOM 580 O TYR A 409 10.376 12.912 3.464 1.00 0.00 O ATOM 581 CB TYR A 409 10.170 9.904 2.667 1.00 0.00 C ATOM 582 CG TYR A 409 10.490 8.429 2.565 1.00 0.00 C ATOM 583 CD1 TYR A 409 11.715 7.996 2.075 1.00 0.00 C ATOM 584 CD2 TYR A 409 9.566 7.470 2.959 1.00 0.00 C ATOM 585 CE1 TYR A 409 12.011 6.649 1.981 1.00 0.00 C ATOM 586 CE2 TYR A 409 9.853 6.121 2.868 1.00 0.00 C ATOM 587 CZ TYR A 409 11.077 5.717 2.378 1.00 0.00 C ATOM 588 OH TYR A 409 11.368 4.376 2.287 1.00 0.00 O ATOM 0 H TYR A 409 9.804 9.296 5.191 1.00 0.00 H new ATOM 0 HA TYR A 409 11.859 10.775 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 409 9.088 10.030 2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 409 10.509 10.404 1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 409 12.449 8.724 1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 409 8.607 7.784 3.343 1.00 0.00 H new ATOM 0 HE1 TYR A 409 12.969 6.329 1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 409 9.123 5.388 3.179 1.00 0.00 H new ATOM 0 HH TYR A 409 11.785 4.074 3.121 1.00 0.00 H new ATOM 598 N GLY A 410 9.242 11.933 5.146 1.00 0.00 N ATOM 599 CA GLY A 410 8.526 13.146 5.489 1.00 0.00 C ATOM 600 C GLY A 410 7.561 12.948 6.641 1.00 0.00 C ATOM 601 O GLY A 410 7.896 12.310 7.639 1.00 0.00 O ATOM 0 H GLY A 410 9.017 11.124 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.243 13.925 5.750 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.976 13.498 4.616 1.00 0.00 H new ATOM 605 N LEU A 411 6.359 13.499 6.500 1.00 0.00 N ATOM 606 CA LEU A 411 5.337 13.388 7.534 1.00 0.00 C ATOM 607 C LEU A 411 4.148 12.565 7.048 1.00 0.00 C ATOM 608 O LEU A 411 3.634 12.788 5.952 1.00 0.00 O ATOM 609 CB LEU A 411 4.859 14.782 7.957 1.00 0.00 C ATOM 610 CG LEU A 411 4.838 15.045 9.466 1.00 0.00 C ATOM 611 CD1 LEU A 411 4.131 13.920 10.208 1.00 0.00 C ATOM 612 CD2 LEU A 411 6.252 15.228 9.987 1.00 0.00 C ATOM 0 H LEU A 411 6.069 14.028 5.677 1.00 0.00 H new ATOM 0 HA LEU A 411 5.781 12.880 8.390 1.00 0.00 H new ATOM 0 HB2 LEU A 411 5.502 15.525 7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.853 14.936 7.565 1.00 0.00 H new ATOM 0 HG LEU A 411 4.279 15.964 9.645 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.131 14.133 11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 411 3.103 13.840 9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 411 4.652 12.980 10.025 1.00 0.00 H new ATOM 0 HD21 LEU A 411 6.223 15.414 11.061 1.00 0.00 H new ATOM 0 HD22 LEU A 411 6.832 14.326 9.791 1.00 0.00 H new ATOM 0 HD23 LEU A 411 6.718 16.075 9.484 1.00 0.00 H new ATOM 624 N VAL A 412 3.716 11.613 7.870 1.00 0.00 N ATOM 625 CA VAL A 412 2.578 10.766 7.527 1.00 0.00 C ATOM 626 C VAL A 412 1.456 10.932 8.552 1.00 0.00 C ATOM 627 O VAL A 412 1.616 10.599 9.726 1.00 0.00 O ATOM 628 CB VAL A 412 2.984 9.278 7.431 1.00 0.00 C ATOM 629 CG1 VAL A 412 3.684 8.820 8.701 1.00 0.00 C ATOM 630 CG2 VAL A 412 1.771 8.405 7.140 1.00 0.00 C ATOM 0 H VAL A 412 4.136 11.409 8.777 1.00 0.00 H new ATOM 0 HA VAL A 412 2.220 11.084 6.548 1.00 0.00 H new ATOM 0 HB VAL A 412 3.686 9.175 6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 412 3.959 7.769 8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 412 4.582 9.417 8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 412 3.013 8.944 9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 412 2.080 7.362 7.077 1.00 0.00 H new ATOM 0 HG22 VAL A 412 1.040 8.519 7.941 1.00 0.00 H new ATOM 0 HG23 VAL A 412 1.323 8.709 6.194 1.00 0.00 H new ATOM 640 N LYS A 413 0.324 11.465 8.097 1.00 0.00 N ATOM 641 CA LYS A 413 -0.828 11.689 8.968 1.00 0.00 C ATOM 642 C LYS A 413 -1.230 10.409 9.693 1.00 0.00 C ATOM 643 O LYS A 413 -1.119 10.316 10.916 1.00 0.00 O ATOM 644 CB LYS A 413 -2.014 12.218 8.158 1.00 0.00 C ATOM 645 CG LYS A 413 -1.976 13.720 7.930 1.00 0.00 C ATOM 646 CD LYS A 413 -2.980 14.146 6.872 1.00 0.00 C ATOM 647 CE LYS A 413 -4.083 15.009 7.466 1.00 0.00 C ATOM 648 NZ LYS A 413 -4.276 16.271 6.700 1.00 0.00 N ATOM 0 H LYS A 413 0.180 11.750 7.128 1.00 0.00 H new ATOM 0 HA LYS A 413 -0.541 12.431 9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -2.037 11.713 7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -2.939 11.961 8.674 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -2.190 14.237 8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -0.973 14.018 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -2.468 14.699 6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -3.418 13.262 6.408 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -5.016 14.446 7.479 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -3.840 15.247 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -5.036 16.830 7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -3.393 16.821 6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -4.534 16.045 5.718 1.00 0.00 H new ATOM 662 N SER A 414 -1.697 9.426 8.931 1.00 0.00 N ATOM 663 CA SER A 414 -2.121 8.154 9.504 1.00 0.00 C ATOM 664 C SER A 414 -1.884 7.011 8.525 1.00 0.00 C ATOM 665 O SER A 414 -1.290 7.203 7.466 1.00 0.00 O ATOM 666 CB SER A 414 -3.601 8.210 9.891 1.00 0.00 C ATOM 667 OG SER A 414 -4.184 9.440 9.496 1.00 0.00 O ATOM 0 H SER A 414 -1.791 9.485 7.917 1.00 0.00 H new ATOM 0 HA SER A 414 -1.526 7.973 10.399 1.00 0.00 H new ATOM 0 HB2 SER A 414 -4.135 7.383 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 414 -3.704 8.085 10.969 1.00 0.00 H new ATOM 0 HG SER A 414 -4.504 9.369 8.572 1.00 0.00 H new ATOM 673 N ILE A 415 -2.347 5.819 8.892 1.00 0.00 N ATOM 674 CA ILE A 415 -2.190 4.643 8.044 1.00 0.00 C ATOM 675 C ILE A 415 -3.404 3.724 8.153 1.00 0.00 C ATOM 676 O ILE A 415 -3.922 3.489 9.245 1.00 0.00 O ATOM 677 CB ILE A 415 -0.924 3.839 8.411 1.00 0.00 C ATOM 678 CG1 ILE A 415 0.325 4.720 8.319 1.00 0.00 C ATOM 679 CG2 ILE A 415 -0.794 2.617 7.513 1.00 0.00 C ATOM 680 CD1 ILE A 415 1.614 3.978 8.596 1.00 0.00 C ATOM 0 H ILE A 415 -2.834 5.643 9.771 1.00 0.00 H new ATOM 0 HA ILE A 415 -2.095 5.006 7.021 1.00 0.00 H new ATOM 0 HB ILE A 415 -1.018 3.498 9.442 1.00 0.00 H new ATOM 0 HG12 ILE A 415 0.376 5.160 7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 415 0.231 5.544 9.027 1.00 0.00 H new ATOM 0 HG21 ILE A 415 0.103 2.060 7.784 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -1.669 1.979 7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.723 2.936 6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 415 2.455 4.666 8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 415 1.585 3.561 9.603 1.00 0.00 H new ATOM 0 HD13 ILE A 415 1.732 3.171 7.873 1.00 0.00 H new ATOM 692 N GLU A 416 -3.853 3.209 7.012 1.00 0.00 N ATOM 693 CA GLU A 416 -4.999 2.307 6.979 1.00 0.00 C ATOM 694 C GLU A 416 -4.589 0.942 6.437 1.00 0.00 C ATOM 695 O GLU A 416 -4.342 0.785 5.241 1.00 0.00 O ATOM 696 CB GLU A 416 -6.120 2.894 6.122 1.00 0.00 C ATOM 697 CG GLU A 416 -7.502 2.740 6.737 1.00 0.00 C ATOM 698 CD GLU A 416 -7.824 3.841 7.730 1.00 0.00 C ATOM 699 OE1 GLU A 416 -8.104 4.975 7.288 1.00 0.00 O ATOM 700 OE2 GLU A 416 -7.795 3.568 8.948 1.00 0.00 O ATOM 0 H GLU A 416 -3.441 3.401 6.099 1.00 0.00 H new ATOM 0 HA GLU A 416 -5.365 2.185 7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -5.922 3.953 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -6.110 2.410 5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -8.250 2.740 5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -7.568 1.774 7.237 1.00 0.00 H new ATOM 707 N ILE A 417 -4.514 -0.039 7.329 1.00 0.00 N ATOM 708 CA ILE A 417 -4.126 -1.392 6.953 1.00 0.00 C ATOM 709 C ILE A 417 -5.165 -2.410 7.431 1.00 0.00 C ATOM 710 O ILE A 417 -5.176 -2.775 8.606 1.00 0.00 O ATOM 711 CB ILE A 417 -2.742 -1.745 7.535 1.00 0.00 C ATOM 712 CG1 ILE A 417 -1.737 -0.655 7.164 1.00 0.00 C ATOM 713 CG2 ILE A 417 -2.269 -3.103 7.030 1.00 0.00 C ATOM 714 CD1 ILE A 417 -0.361 -0.858 7.757 1.00 0.00 C ATOM 0 H ILE A 417 -4.718 0.079 8.321 1.00 0.00 H new ATOM 0 HA ILE A 417 -4.071 -1.432 5.865 1.00 0.00 H new ATOM 0 HB ILE A 417 -2.823 -1.803 8.620 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -1.650 -0.610 6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -2.124 0.309 7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -1.291 -3.329 7.455 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -2.981 -3.871 7.331 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -2.196 -3.082 5.943 1.00 0.00 H new ATOM 0 HD11 ILE A 417 0.293 -0.043 7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -0.432 -0.872 8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 417 0.050 -1.805 7.408 1.00 0.00 H new ATOM 726 N PRO A 418 -6.062 -2.874 6.530 1.00 0.00 N ATOM 727 CA PRO A 418 -7.107 -3.842 6.867 1.00 0.00 C ATOM 728 C PRO A 418 -6.618 -4.968 7.774 1.00 0.00 C ATOM 729 O PRO A 418 -5.443 -5.336 7.758 1.00 0.00 O ATOM 730 CB PRO A 418 -7.548 -4.409 5.505 1.00 0.00 C ATOM 731 CG PRO A 418 -6.695 -3.735 4.476 1.00 0.00 C ATOM 732 CD PRO A 418 -6.153 -2.490 5.116 1.00 0.00 C ATOM 0 HA PRO A 418 -7.911 -3.364 7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 418 -7.416 -5.490 5.472 1.00 0.00 H new ATOM 0 HB3 PRO A 418 -8.605 -4.211 5.325 1.00 0.00 H new ATOM 0 HG2 PRO A 418 -5.885 -4.390 4.155 1.00 0.00 H new ATOM 0 HG3 PRO A 418 -7.279 -3.492 3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 418 -5.181 -2.214 4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 418 -6.815 -1.637 4.969 1.00 0.00 H new ATOM 740 N ARG A 419 -7.543 -5.504 8.562 1.00 0.00 N ATOM 741 CA ARG A 419 -7.251 -6.591 9.487 1.00 0.00 C ATOM 742 C ARG A 419 -8.457 -7.521 9.579 1.00 0.00 C ATOM 743 O ARG A 419 -9.218 -7.467 10.546 1.00 0.00 O ATOM 744 CB ARG A 419 -6.904 -6.039 10.872 1.00 0.00 C ATOM 745 CG ARG A 419 -6.325 -7.084 11.815 1.00 0.00 C ATOM 746 CD ARG A 419 -7.176 -7.258 13.064 1.00 0.00 C ATOM 747 NE ARG A 419 -7.811 -8.572 13.115 1.00 0.00 N ATOM 748 CZ ARG A 419 -8.704 -8.925 14.037 1.00 0.00 C ATOM 749 NH1 ARG A 419 -9.068 -8.064 14.977 1.00 0.00 N ATOM 750 NH2 ARG A 419 -9.232 -10.140 14.016 1.00 0.00 N ATOM 0 H ARG A 419 -8.516 -5.197 8.577 1.00 0.00 H new ATOM 0 HA ARG A 419 -6.392 -7.150 9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -6.188 -5.225 10.761 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -7.802 -5.614 11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -6.246 -8.038 11.294 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -5.315 -6.793 12.102 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -6.554 -7.122 13.948 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -7.943 -6.484 13.091 1.00 0.00 H new ATOM 0 HE ARG A 419 -7.556 -9.258 12.404 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -8.664 -7.128 14.995 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -9.753 -8.338 15.682 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -8.954 -10.804 13.294 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -9.916 -10.411 14.722 1.00 0.00 H new ATOM 764 N PRO A 420 -8.647 -8.383 8.563 1.00 0.00 N ATOM 765 CA PRO A 420 -9.774 -9.317 8.514 1.00 0.00 C ATOM 766 C PRO A 420 -10.019 -10.026 9.839 1.00 0.00 C ATOM 767 O PRO A 420 -9.120 -10.661 10.390 1.00 0.00 O ATOM 768 CB PRO A 420 -9.347 -10.317 7.443 1.00 0.00 C ATOM 769 CG PRO A 420 -8.468 -9.539 6.529 1.00 0.00 C ATOM 770 CD PRO A 420 -7.765 -8.522 7.386 1.00 0.00 C ATOM 0 HA PRO A 420 -10.713 -8.806 8.301 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -8.815 -11.162 7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -10.209 -10.722 6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -7.750 -10.191 6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -9.052 -9.052 5.748 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -6.768 -8.859 7.671 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -7.643 -7.573 6.863 1.00 0.00 H new ATOM 778 N VAL A 421 -11.244 -9.911 10.347 1.00 0.00 N ATOM 779 CA VAL A 421 -11.605 -10.548 11.605 1.00 0.00 C ATOM 780 C VAL A 421 -11.862 -12.033 11.402 1.00 0.00 C ATOM 781 O VAL A 421 -12.956 -12.437 11.003 1.00 0.00 O ATOM 782 CB VAL A 421 -12.840 -9.889 12.251 1.00 0.00 C ATOM 783 CG1 VAL A 421 -13.242 -10.626 13.522 1.00 0.00 C ATOM 784 CG2 VAL A 421 -12.570 -8.420 12.540 1.00 0.00 C ATOM 0 H VAL A 421 -11.998 -9.384 9.907 1.00 0.00 H new ATOM 0 HA VAL A 421 -10.761 -10.418 12.282 1.00 0.00 H new ATOM 0 HB VAL A 421 -13.670 -9.952 11.548 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -14.115 -10.144 13.961 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -13.482 -11.662 13.282 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -12.417 -10.600 14.234 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -13.452 -7.971 12.996 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -11.725 -8.333 13.223 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -12.339 -7.902 11.609 1.00 0.00 H new ATOM 794 N ASP A 422 -10.842 -12.842 11.678 1.00 0.00 N ATOM 795 CA ASP A 422 -10.943 -14.283 11.512 1.00 0.00 C ATOM 796 C ASP A 422 -11.300 -14.591 10.069 1.00 0.00 C ATOM 797 O ASP A 422 -11.815 -15.662 9.747 1.00 0.00 O ATOM 798 CB ASP A 422 -11.994 -14.871 12.458 1.00 0.00 C ATOM 799 CG ASP A 422 -11.743 -16.336 12.761 1.00 0.00 C ATOM 800 OD1 ASP A 422 -10.821 -16.629 13.552 1.00 0.00 O ATOM 801 OD2 ASP A 422 -12.467 -17.189 12.208 1.00 0.00 O ATOM 0 H ASP A 422 -9.936 -12.520 12.018 1.00 0.00 H new ATOM 0 HA ASP A 422 -9.984 -14.738 11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -11.998 -14.305 13.390 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -12.983 -14.759 12.013 1.00 0.00 H new ATOM 806 N GLY A 423 -11.012 -13.623 9.207 1.00 0.00 N ATOM 807 CA GLY A 423 -11.310 -13.751 7.800 1.00 0.00 C ATOM 808 C GLY A 423 -12.544 -12.956 7.425 1.00 0.00 C ATOM 809 O GLY A 423 -13.327 -13.372 6.571 1.00 0.00 O ATOM 0 H GLY A 423 -10.571 -12.741 9.467 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -10.459 -13.405 7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -11.462 -14.802 7.552 1.00 0.00 H new ATOM 813 N VAL A 424 -12.713 -11.802 8.071 1.00 0.00 N ATOM 814 CA VAL A 424 -13.866 -10.948 7.824 1.00 0.00 C ATOM 815 C VAL A 424 -13.633 -9.995 6.652 1.00 0.00 C ATOM 816 O VAL A 424 -14.500 -9.828 5.794 1.00 0.00 O ATOM 817 CB VAL A 424 -14.246 -10.138 9.086 1.00 0.00 C ATOM 818 CG1 VAL A 424 -14.717 -8.732 8.732 1.00 0.00 C ATOM 819 CG2 VAL A 424 -15.315 -10.874 9.879 1.00 0.00 C ATOM 0 H VAL A 424 -12.063 -11.440 8.769 1.00 0.00 H new ATOM 0 HA VAL A 424 -14.692 -11.611 7.566 1.00 0.00 H new ATOM 0 HB VAL A 424 -13.351 -10.039 9.701 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -14.975 -8.194 9.644 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -13.920 -8.202 8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -15.594 -8.794 8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -15.574 -10.294 10.765 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -16.202 -11.006 9.259 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -14.936 -11.850 10.182 1.00 0.00 H new ATOM 829 N GLU A 425 -12.458 -9.375 6.623 1.00 0.00 N ATOM 830 CA GLU A 425 -12.122 -8.423 5.572 1.00 0.00 C ATOM 831 C GLU A 425 -11.160 -9.026 4.554 1.00 0.00 C ATOM 832 O GLU A 425 -10.289 -8.339 4.021 1.00 0.00 O ATOM 833 CB GLU A 425 -11.518 -7.158 6.185 1.00 0.00 C ATOM 834 CG GLU A 425 -12.537 -6.289 6.902 1.00 0.00 C ATOM 835 CD GLU A 425 -12.720 -4.937 6.240 1.00 0.00 C ATOM 836 OE1 GLU A 425 -13.344 -4.885 5.161 1.00 0.00 O ATOM 837 OE2 GLU A 425 -12.238 -3.931 6.803 1.00 0.00 O ATOM 0 H GLU A 425 -11.723 -9.515 7.316 1.00 0.00 H new ATOM 0 HA GLU A 425 -13.042 -8.166 5.046 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -10.735 -7.442 6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -11.043 -6.573 5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -13.495 -6.808 6.931 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -12.222 -6.144 7.935 1.00 0.00 H new ATOM 844 N VAL A 426 -11.326 -10.316 4.291 1.00 0.00 N ATOM 845 CA VAL A 426 -10.491 -11.016 3.322 1.00 0.00 C ATOM 846 C VAL A 426 -10.728 -10.511 1.897 1.00 0.00 C ATOM 847 O VAL A 426 -9.778 -10.323 1.136 1.00 0.00 O ATOM 848 CB VAL A 426 -10.720 -12.539 3.371 1.00 0.00 C ATOM 849 CG1 VAL A 426 -10.125 -13.222 2.147 1.00 0.00 C ATOM 850 CG2 VAL A 426 -10.136 -13.121 4.646 1.00 0.00 C ATOM 0 H VAL A 426 -12.033 -10.901 4.736 1.00 0.00 H new ATOM 0 HA VAL A 426 -9.458 -10.806 3.599 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.795 -12.721 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -10.301 -14.296 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -10.595 -12.828 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -9.052 -13.032 2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -10.306 -14.198 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.065 -12.922 4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -10.617 -12.662 5.509 1.00 0.00 H new ATOM 860 N PRO A 427 -11.998 -10.298 1.516 1.00 0.00 N ATOM 861 CA PRO A 427 -12.348 -9.812 0.183 1.00 0.00 C ATOM 862 C PRO A 427 -11.853 -8.389 -0.040 1.00 0.00 C ATOM 863 O PRO A 427 -12.601 -7.423 0.107 1.00 0.00 O ATOM 864 CB PRO A 427 -13.879 -9.876 0.149 1.00 0.00 C ATOM 865 CG PRO A 427 -14.315 -9.944 1.576 1.00 0.00 C ATOM 866 CD PRO A 427 -13.174 -10.522 2.361 1.00 0.00 C ATOM 0 HA PRO A 427 -11.887 -10.406 -0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 427 -14.296 -8.999 -0.346 1.00 0.00 H new ATOM 0 HB3 PRO A 427 -14.222 -10.749 -0.407 1.00 0.00 H new ATOM 0 HG2 PRO A 427 -14.574 -8.952 1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 427 -15.205 -10.565 1.677 1.00 0.00 H new ATOM 0 HD2 PRO A 427 -13.068 -10.030 3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 427 -13.325 -11.583 2.558 1.00 0.00 H new ATOM 874 N GLY A 428 -10.578 -8.278 -0.396 1.00 0.00 N ATOM 875 CA GLY A 428 -9.970 -6.982 -0.622 1.00 0.00 C ATOM 876 C GLY A 428 -8.714 -6.806 0.208 1.00 0.00 C ATOM 877 O GLY A 428 -7.975 -5.836 0.042 1.00 0.00 O ATOM 0 H GLY A 428 -9.951 -9.071 -0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -9.727 -6.872 -1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -10.684 -6.196 -0.375 1.00 0.00 H new ATOM 881 N CYS A 429 -8.480 -7.760 1.107 1.00 0.00 N ATOM 882 CA CYS A 429 -7.312 -7.735 1.980 1.00 0.00 C ATOM 883 C CYS A 429 -6.020 -7.793 1.166 1.00 0.00 C ATOM 884 O CYS A 429 -5.983 -8.374 0.082 1.00 0.00 O ATOM 885 CB CYS A 429 -7.373 -8.910 2.959 1.00 0.00 C ATOM 886 SG CYS A 429 -5.758 -9.502 3.518 1.00 0.00 S ATOM 0 H CYS A 429 -9.090 -8.565 1.249 1.00 0.00 H new ATOM 0 HA CYS A 429 -7.317 -6.799 2.539 1.00 0.00 H new ATOM 0 HB2 CYS A 429 -7.958 -8.612 3.829 1.00 0.00 H new ATOM 0 HB3 CYS A 429 -7.904 -9.735 2.485 1.00 0.00 H new ATOM 0 HG CYS A 429 -5.040 -9.841 2.489 1.00 0.00 H new ATOM 892 N GLY A 430 -4.963 -7.185 1.700 1.00 0.00 N ATOM 893 CA GLY A 430 -3.679 -7.177 1.018 1.00 0.00 C ATOM 894 C GLY A 430 -3.329 -5.812 0.461 1.00 0.00 C ATOM 895 O GLY A 430 -2.167 -5.535 0.162 1.00 0.00 O ATOM 0 H GLY A 430 -4.973 -6.696 2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -2.900 -7.494 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -3.697 -7.904 0.206 1.00 0.00 H new ATOM 899 N LYS A 431 -4.338 -4.958 0.325 1.00 0.00 N ATOM 900 CA LYS A 431 -4.140 -3.611 -0.196 1.00 0.00 C ATOM 901 C LYS A 431 -4.224 -2.590 0.932 1.00 0.00 C ATOM 902 O LYS A 431 -5.297 -2.351 1.483 1.00 0.00 O ATOM 903 CB LYS A 431 -5.186 -3.293 -1.267 1.00 0.00 C ATOM 904 CG LYS A 431 -5.284 -4.346 -2.357 1.00 0.00 C ATOM 905 CD LYS A 431 -6.664 -4.361 -2.995 1.00 0.00 C ATOM 906 CE LYS A 431 -6.769 -3.345 -4.121 1.00 0.00 C ATOM 907 NZ LYS A 431 -8.146 -3.279 -4.684 1.00 0.00 N ATOM 0 H LYS A 431 -5.304 -5.176 0.569 1.00 0.00 H new ATOM 0 HA LYS A 431 -3.149 -3.559 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -6.160 -3.185 -0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -4.946 -2.332 -1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -4.531 -4.152 -3.121 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -5.066 -5.328 -1.937 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -6.876 -5.358 -3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -7.418 -4.146 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -6.481 -2.361 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -6.066 -3.606 -4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -8.175 -2.575 -5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -8.412 -4.211 -5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -8.814 -3.005 -3.936 1.00 0.00 H new ATOM 921 N ILE A 432 -3.088 -1.991 1.273 1.00 0.00 N ATOM 922 CA ILE A 432 -3.046 -1.004 2.343 1.00 0.00 C ATOM 923 C ILE A 432 -2.364 0.273 1.866 1.00 0.00 C ATOM 924 O ILE A 432 -1.844 0.322 0.753 1.00 0.00 O ATOM 925 CB ILE A 432 -2.341 -1.570 3.597 1.00 0.00 C ATOM 926 CG1 ILE A 432 -0.826 -1.667 3.388 1.00 0.00 C ATOM 927 CG2 ILE A 432 -2.920 -2.938 3.920 1.00 0.00 C ATOM 928 CD1 ILE A 432 -0.065 -2.249 4.560 1.00 0.00 C ATOM 0 H ILE A 432 -2.189 -2.171 0.826 1.00 0.00 H new ATOM 0 HA ILE A 432 -4.072 -0.762 2.620 1.00 0.00 H new ATOM 0 HB ILE A 432 -2.513 -0.891 4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -0.632 -2.278 2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -0.437 -0.671 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -2.427 -3.342 4.804 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -3.989 -2.845 4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -2.760 -3.609 3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 432 0.999 -2.280 4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -0.223 -1.627 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -0.422 -3.259 4.760 1.00 0.00 H new ATOM 940 N PHE A 433 -2.374 1.306 2.697 1.00 0.00 N ATOM 941 CA PHE A 433 -1.768 2.576 2.317 1.00 0.00 C ATOM 942 C PHE A 433 -1.600 3.492 3.521 1.00 0.00 C ATOM 943 O PHE A 433 -1.913 3.116 4.650 1.00 0.00 O ATOM 944 CB PHE A 433 -2.628 3.267 1.256 1.00 0.00 C ATOM 945 CG PHE A 433 -4.103 3.065 1.450 1.00 0.00 C ATOM 946 CD1 PHE A 433 -4.736 3.549 2.582 1.00 0.00 C ATOM 947 CD2 PHE A 433 -4.856 2.393 0.500 1.00 0.00 C ATOM 948 CE1 PHE A 433 -6.091 3.367 2.764 1.00 0.00 C ATOM 949 CE2 PHE A 433 -6.213 2.208 0.678 1.00 0.00 C ATOM 950 CZ PHE A 433 -6.833 2.696 1.812 1.00 0.00 C ATOM 0 H PHE A 433 -2.790 1.292 3.628 1.00 0.00 H new ATOM 0 HA PHE A 433 -0.779 2.369 1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -2.412 4.335 1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -2.345 2.893 0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -4.162 4.075 3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -4.377 2.010 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -6.572 3.750 3.652 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -6.789 1.682 -0.069 1.00 0.00 H new ATOM 0 HZ PHE A 433 -7.894 2.553 1.953 1.00 0.00 H new ATOM 960 N VAL A 434 -1.103 4.700 3.268 1.00 0.00 N ATOM 961 CA VAL A 434 -0.893 5.674 4.330 1.00 0.00 C ATOM 962 C VAL A 434 -1.319 7.072 3.897 1.00 0.00 C ATOM 963 O VAL A 434 -1.107 7.472 2.751 1.00 0.00 O ATOM 964 CB VAL A 434 0.586 5.718 4.771 1.00 0.00 C ATOM 965 CG1 VAL A 434 1.096 4.320 5.070 1.00 0.00 C ATOM 966 CG2 VAL A 434 1.452 6.382 3.713 1.00 0.00 C ATOM 0 H VAL A 434 -0.839 5.025 2.338 1.00 0.00 H new ATOM 0 HA VAL A 434 -1.510 5.354 5.170 1.00 0.00 H new ATOM 0 HB VAL A 434 0.647 6.313 5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 434 2.140 4.372 5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 434 0.502 3.880 5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 434 1.013 3.703 4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 434 2.489 6.399 4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 434 1.383 5.821 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 434 1.107 7.403 3.548 1.00 0.00 H new ATOM 976 N GLU A 435 -1.934 7.803 4.816 1.00 0.00 N ATOM 977 CA GLU A 435 -2.364 9.164 4.543 1.00 0.00 C ATOM 978 C GLU A 435 -1.212 10.117 4.816 1.00 0.00 C ATOM 979 O GLU A 435 -0.820 10.315 5.965 1.00 0.00 O ATOM 980 CB GLU A 435 -3.570 9.536 5.404 1.00 0.00 C ATOM 981 CG GLU A 435 -4.138 10.911 5.091 1.00 0.00 C ATOM 982 CD GLU A 435 -5.408 11.212 5.865 1.00 0.00 C ATOM 983 OE1 GLU A 435 -5.599 10.618 6.947 1.00 0.00 O ATOM 984 OE2 GLU A 435 -6.209 12.042 5.390 1.00 0.00 O ATOM 0 H GLU A 435 -2.146 7.474 5.758 1.00 0.00 H new ATOM 0 HA GLU A 435 -2.661 9.238 3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -4.351 8.789 5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -3.281 9.502 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -3.389 11.669 5.321 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -4.344 10.980 4.023 1.00 0.00 H new ATOM 991 N PHE A 436 -0.674 10.700 3.756 1.00 0.00 N ATOM 992 CA PHE A 436 0.450 11.616 3.881 1.00 0.00 C ATOM 993 C PHE A 436 -0.016 13.050 4.114 1.00 0.00 C ATOM 994 O PHE A 436 -1.211 13.314 4.255 1.00 0.00 O ATOM 995 CB PHE A 436 1.310 11.557 2.618 1.00 0.00 C ATOM 996 CG PHE A 436 2.697 11.031 2.845 1.00 0.00 C ATOM 997 CD1 PHE A 436 2.898 9.798 3.444 1.00 0.00 C ATOM 998 CD2 PHE A 436 3.800 11.766 2.447 1.00 0.00 C ATOM 999 CE1 PHE A 436 4.176 9.309 3.643 1.00 0.00 C ATOM 1000 CE2 PHE A 436 5.078 11.285 2.643 1.00 0.00 C ATOM 1001 CZ PHE A 436 5.268 10.054 3.242 1.00 0.00 C ATOM 0 H PHE A 436 -0.997 10.555 2.799 1.00 0.00 H new ATOM 0 HA PHE A 436 1.037 11.306 4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 436 0.811 10.928 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 436 1.378 12.557 2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 436 2.047 9.212 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 436 3.658 12.728 1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 436 4.320 8.346 4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 436 5.930 11.870 2.329 1.00 0.00 H new ATOM 0 HZ PHE A 436 6.268 9.675 3.396 1.00 0.00 H new ATOM 1011 N THR A 437 0.944 13.971 4.152 1.00 0.00 N ATOM 1012 CA THR A 437 0.652 15.382 4.372 1.00 0.00 C ATOM 1013 C THR A 437 1.036 16.218 3.155 1.00 0.00 C ATOM 1014 O THR A 437 0.297 17.114 2.747 1.00 0.00 O ATOM 1015 CB THR A 437 1.403 15.923 5.604 1.00 0.00 C ATOM 1016 OG1 THR A 437 2.789 16.108 5.293 1.00 0.00 O ATOM 1017 CG2 THR A 437 1.268 14.971 6.783 1.00 0.00 C ATOM 0 H THR A 437 1.935 13.762 4.032 1.00 0.00 H new ATOM 0 HA THR A 437 -0.422 15.461 4.542 1.00 0.00 H new ATOM 0 HB THR A 437 0.961 16.881 5.877 1.00 0.00 H new ATOM 0 HG1 THR A 437 3.258 16.454 6.081 1.00 0.00 H new ATOM 0 HG21 THR A 437 1.807 15.375 7.640 1.00 0.00 H new ATOM 0 HG22 THR A 437 0.215 14.855 7.038 1.00 0.00 H new ATOM 0 HG23 THR A 437 1.686 14.000 6.517 1.00 0.00 H new ATOM 1025 N SER A 438 2.197 15.917 2.580 1.00 0.00 N ATOM 1026 CA SER A 438 2.683 16.642 1.409 1.00 0.00 C ATOM 1027 C SER A 438 3.099 15.679 0.302 1.00 0.00 C ATOM 1028 O SER A 438 3.696 14.634 0.566 1.00 0.00 O ATOM 1029 CB SER A 438 3.864 17.537 1.789 1.00 0.00 C ATOM 1030 OG SER A 438 4.012 18.604 0.868 1.00 0.00 O ATOM 0 H SER A 438 2.819 15.177 2.905 1.00 0.00 H new ATOM 0 HA SER A 438 1.868 17.263 1.038 1.00 0.00 H new ATOM 0 HB2 SER A 438 3.714 17.936 2.792 1.00 0.00 H new ATOM 0 HB3 SER A 438 4.779 16.945 1.815 1.00 0.00 H new ATOM 0 HG SER A 438 4.772 19.162 1.134 1.00 0.00 H new ATOM 1036 N VAL A 439 2.786 16.041 -0.938 1.00 0.00 N ATOM 1037 CA VAL A 439 3.126 15.209 -2.085 1.00 0.00 C ATOM 1038 C VAL A 439 4.628 15.217 -2.349 1.00 0.00 C ATOM 1039 O VAL A 439 5.139 14.386 -3.101 1.00 0.00 O ATOM 1040 CB VAL A 439 2.400 15.674 -3.359 1.00 0.00 C ATOM 1041 CG1 VAL A 439 0.901 15.492 -3.210 1.00 0.00 C ATOM 1042 CG2 VAL A 439 2.746 17.121 -3.677 1.00 0.00 C ATOM 0 H VAL A 439 2.298 16.905 -1.173 1.00 0.00 H new ATOM 0 HA VAL A 439 2.804 14.197 -1.838 1.00 0.00 H new ATOM 0 HB VAL A 439 2.736 15.059 -4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 439 0.402 15.826 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.678 14.439 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 439 0.545 16.081 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 439 2.222 17.430 -4.582 1.00 0.00 H new ATOM 0 HG22 VAL A 439 2.443 17.759 -2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 439 3.821 17.213 -3.831 1.00 0.00 H new ATOM 1052 N PHE A 440 5.329 16.162 -1.730 1.00 0.00 N ATOM 1053 CA PHE A 440 6.772 16.276 -1.907 1.00 0.00 C ATOM 1054 C PHE A 440 7.469 15.040 -1.359 1.00 0.00 C ATOM 1055 O PHE A 440 8.212 14.361 -2.070 1.00 0.00 O ATOM 1056 CB PHE A 440 7.298 17.528 -1.203 1.00 0.00 C ATOM 1057 CG PHE A 440 7.936 18.519 -2.136 1.00 0.00 C ATOM 1058 CD1 PHE A 440 7.156 19.301 -2.973 1.00 0.00 C ATOM 1059 CD2 PHE A 440 9.312 18.669 -2.174 1.00 0.00 C ATOM 1060 CE1 PHE A 440 7.738 20.213 -3.832 1.00 0.00 C ATOM 1061 CE2 PHE A 440 9.901 19.579 -3.031 1.00 0.00 C ATOM 1062 CZ PHE A 440 9.113 20.352 -3.861 1.00 0.00 C ATOM 0 H PHE A 440 4.923 16.857 -1.104 1.00 0.00 H new ATOM 0 HA PHE A 440 6.984 16.358 -2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 440 6.475 18.013 -0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 440 8.026 17.231 -0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 440 6.081 19.196 -2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 440 9.932 18.068 -1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 440 7.120 20.816 -4.480 1.00 0.00 H new ATOM 0 HE2 PHE A 440 10.976 19.686 -3.052 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.570 21.064 -4.532 1.00 0.00 H new ATOM 1072 N ASP A 441 7.217 14.752 -0.089 1.00 0.00 N ATOM 1073 CA ASP A 441 7.805 13.593 0.559 1.00 0.00 C ATOM 1074 C ASP A 441 7.132 12.319 0.062 1.00 0.00 C ATOM 1075 O ASP A 441 7.744 11.253 0.031 1.00 0.00 O ATOM 1076 CB ASP A 441 7.670 13.709 2.078 1.00 0.00 C ATOM 1077 CG ASP A 441 8.123 15.060 2.596 1.00 0.00 C ATOM 1078 OD1 ASP A 441 9.319 15.385 2.442 1.00 0.00 O ATOM 1079 OD2 ASP A 441 7.281 15.793 3.156 1.00 0.00 O ATOM 0 H ASP A 441 6.608 15.308 0.512 1.00 0.00 H new ATOM 0 HA ASP A 441 8.865 13.550 0.309 1.00 0.00 H new ATOM 0 HB2 ASP A 441 6.631 13.544 2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 441 8.259 12.924 2.554 1.00 0.00 H new ATOM 1084 N CYS A 442 5.865 12.446 -0.328 1.00 0.00 N ATOM 1085 CA CYS A 442 5.102 11.313 -0.842 1.00 0.00 C ATOM 1086 C CYS A 442 5.707 10.816 -2.150 1.00 0.00 C ATOM 1087 O CYS A 442 5.662 9.624 -2.460 1.00 0.00 O ATOM 1088 CB CYS A 442 3.642 11.713 -1.063 1.00 0.00 C ATOM 1089 SG CYS A 442 2.444 10.448 -0.576 1.00 0.00 S ATOM 0 H CYS A 442 5.346 13.323 -0.297 1.00 0.00 H new ATOM 0 HA CYS A 442 5.141 10.509 -0.107 1.00 0.00 H new ATOM 0 HB2 CYS A 442 3.438 12.625 -0.502 1.00 0.00 H new ATOM 0 HB3 CYS A 442 3.497 11.948 -2.117 1.00 0.00 H new ATOM 0 HG CYS A 442 2.468 10.302 0.716 1.00 0.00 H new ATOM 1095 N GLN A 443 6.276 11.745 -2.911 1.00 0.00 N ATOM 1096 CA GLN A 443 6.894 11.421 -4.190 1.00 0.00 C ATOM 1097 C GLN A 443 8.249 10.755 -3.983 1.00 0.00 C ATOM 1098 O GLN A 443 8.531 9.706 -4.563 1.00 0.00 O ATOM 1099 CB GLN A 443 7.056 12.690 -5.028 1.00 0.00 C ATOM 1100 CG GLN A 443 7.291 12.423 -6.504 1.00 0.00 C ATOM 1101 CD GLN A 443 7.602 13.687 -7.283 1.00 0.00 C ATOM 1102 OE1 GLN A 443 7.397 13.748 -8.496 1.00 0.00 O ATOM 1103 NE2 GLN A 443 8.100 14.706 -6.589 1.00 0.00 N ATOM 0 H GLN A 443 6.321 12.733 -2.662 1.00 0.00 H new ATOM 0 HA GLN A 443 6.246 10.722 -4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 443 6.162 13.304 -4.917 1.00 0.00 H new ATOM 0 HB3 GLN A 443 7.892 13.269 -4.635 1.00 0.00 H new ATOM 0 HG2 GLN A 443 8.116 11.720 -6.615 1.00 0.00 H new ATOM 0 HG3 GLN A 443 6.407 11.947 -6.929 1.00 0.00 H new ATOM 0 HE21 GLN A 443 8.254 14.612 -5.585 1.00 0.00 H new ATOM 0 HE22 GLN A 443 8.328 15.581 -7.061 1.00 0.00 H new ATOM 1112 N LYS A 444 9.084 11.372 -3.154 1.00 0.00 N ATOM 1113 CA LYS A 444 10.410 10.837 -2.868 1.00 0.00 C ATOM 1114 C LYS A 444 10.311 9.535 -2.079 1.00 0.00 C ATOM 1115 O LYS A 444 11.291 8.801 -1.947 1.00 0.00 O ATOM 1116 CB LYS A 444 11.239 11.860 -2.091 1.00 0.00 C ATOM 1117 CG LYS A 444 12.730 11.781 -2.380 1.00 0.00 C ATOM 1118 CD LYS A 444 13.069 12.386 -3.734 1.00 0.00 C ATOM 1119 CE LYS A 444 12.997 13.905 -3.701 1.00 0.00 C ATOM 1120 NZ LYS A 444 13.078 14.495 -5.065 1.00 0.00 N ATOM 0 H LYS A 444 8.866 12.242 -2.669 1.00 0.00 H new ATOM 0 HA LYS A 444 10.904 10.628 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 444 10.883 12.862 -2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.076 11.712 -1.023 1.00 0.00 H new ATOM 0 HG2 LYS A 444 13.281 12.304 -1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 444 13.052 10.740 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 444 14.070 12.075 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 444 12.379 12.005 -4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 444 12.065 14.214 -3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 444 13.811 14.294 -3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 13.025 15.532 -4.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 13.978 14.222 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 12.287 14.145 -5.642 1.00 0.00 H new ATOM 1134 N ALA A 445 9.120 9.255 -1.557 1.00 0.00 N ATOM 1135 CA ALA A 445 8.889 8.042 -0.784 1.00 0.00 C ATOM 1136 C ALA A 445 8.636 6.850 -1.698 1.00 0.00 C ATOM 1137 O ALA A 445 9.372 5.864 -1.665 1.00 0.00 O ATOM 1138 CB ALA A 445 7.717 8.236 0.167 1.00 0.00 C ATOM 0 H ALA A 445 8.300 9.854 -1.656 1.00 0.00 H new ATOM 0 HA ALA A 445 9.787 7.837 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 445 7.556 7.321 0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 445 7.935 9.057 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 445 6.819 8.469 -0.405 1.00 0.00 H new ATOM 1144 N MET A 446 7.591 6.947 -2.516 1.00 0.00 N ATOM 1145 CA MET A 446 7.239 5.871 -3.437 1.00 0.00 C ATOM 1146 C MET A 446 8.386 5.568 -4.396 1.00 0.00 C ATOM 1147 O MET A 446 8.557 4.429 -4.830 1.00 0.00 O ATOM 1148 CB MET A 446 5.980 6.236 -4.228 1.00 0.00 C ATOM 1149 CG MET A 446 6.151 7.456 -5.120 1.00 0.00 C ATOM 1150 SD MET A 446 6.142 7.040 -6.875 1.00 0.00 S ATOM 1151 CE MET A 446 4.409 6.660 -7.124 1.00 0.00 C ATOM 0 H MET A 446 6.974 7.758 -2.560 1.00 0.00 H new ATOM 0 HA MET A 446 7.043 4.977 -2.845 1.00 0.00 H new ATOM 0 HB2 MET A 446 5.689 5.385 -4.843 1.00 0.00 H new ATOM 0 HB3 MET A 446 5.163 6.419 -3.530 1.00 0.00 H new ATOM 0 HG2 MET A 446 5.350 8.166 -4.915 1.00 0.00 H new ATOM 0 HG3 MET A 446 7.089 7.953 -4.873 1.00 0.00 H new ATOM 0 HE1 MET A 446 4.317 5.727 -7.680 1.00 0.00 H new ATOM 0 HE2 MET A 446 3.917 6.556 -6.157 1.00 0.00 H new ATOM 0 HE3 MET A 446 3.937 7.466 -7.686 1.00 0.00 H new ATOM 1161 N GLN A 447 9.173 6.590 -4.721 1.00 0.00 N ATOM 1162 CA GLN A 447 10.303 6.429 -5.631 1.00 0.00 C ATOM 1163 C GLN A 447 11.291 5.395 -5.101 1.00 0.00 C ATOM 1164 O GLN A 447 12.071 4.822 -5.861 1.00 0.00 O ATOM 1165 CB GLN A 447 11.012 7.768 -5.840 1.00 0.00 C ATOM 1166 CG GLN A 447 10.367 8.639 -6.906 1.00 0.00 C ATOM 1167 CD GLN A 447 11.329 9.012 -8.016 1.00 0.00 C ATOM 1168 OE1 GLN A 447 11.025 8.848 -9.198 1.00 0.00 O ATOM 1169 NE2 GLN A 447 12.500 9.515 -7.642 1.00 0.00 N ATOM 0 H GLN A 447 9.049 7.539 -4.368 1.00 0.00 H new ATOM 0 HA GLN A 447 9.916 6.076 -6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 447 11.026 8.313 -4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 447 12.050 7.581 -6.115 1.00 0.00 H new ATOM 0 HG2 GLN A 447 9.513 8.112 -7.332 1.00 0.00 H new ATOM 0 HG3 GLN A 447 9.982 9.548 -6.443 1.00 0.00 H new ATOM 0 HE21 GLN A 447 12.711 9.634 -6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 447 13.188 9.782 -8.346 1.00 0.00 H new ATOM 1178 N GLY A 448 11.252 5.162 -3.792 1.00 0.00 N ATOM 1179 CA GLY A 448 12.150 4.198 -3.183 1.00 0.00 C ATOM 1180 C GLY A 448 11.430 2.954 -2.701 1.00 0.00 C ATOM 1181 O GLY A 448 12.064 1.987 -2.277 1.00 0.00 O ATOM 0 H GLY A 448 10.615 5.624 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 448 12.915 3.913 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 448 12.663 4.665 -2.342 1.00 0.00 H new ATOM 1185 N LEU A 449 10.103 2.976 -2.769 1.00 0.00 N ATOM 1186 CA LEU A 449 9.297 1.841 -2.334 1.00 0.00 C ATOM 1187 C LEU A 449 8.841 1.003 -3.525 1.00 0.00 C ATOM 1188 O LEU A 449 8.381 -0.127 -3.359 1.00 0.00 O ATOM 1189 CB LEU A 449 8.080 2.325 -1.540 1.00 0.00 C ATOM 1190 CG LEU A 449 8.399 3.183 -0.314 1.00 0.00 C ATOM 1191 CD1 LEU A 449 7.123 3.776 0.265 1.00 0.00 C ATOM 1192 CD2 LEU A 449 9.133 2.366 0.738 1.00 0.00 C ATOM 0 H LEU A 449 9.563 3.767 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 449 9.917 1.216 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 449 7.436 2.898 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 449 7.509 1.455 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 449 9.050 4.000 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 449 7.367 4.384 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 449 6.637 4.398 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 449 6.449 2.972 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 449 9.350 2.995 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 449 8.509 1.527 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 449 10.066 1.989 0.320 1.00 0.00 H new ATOM 1204 N THR A 450 8.972 1.561 -4.725 1.00 0.00 N ATOM 1205 CA THR A 450 8.572 0.861 -5.941 1.00 0.00 C ATOM 1206 C THR A 450 9.645 -0.126 -6.387 1.00 0.00 C ATOM 1207 O THR A 450 10.793 0.253 -6.617 1.00 0.00 O ATOM 1208 CB THR A 450 8.292 1.844 -7.094 1.00 0.00 C ATOM 1209 OG1 THR A 450 7.454 2.913 -6.638 1.00 0.00 O ATOM 1210 CG2 THR A 450 7.621 1.133 -8.260 1.00 0.00 C ATOM 0 H THR A 450 9.352 2.495 -4.881 1.00 0.00 H new ATOM 0 HA THR A 450 7.656 0.320 -5.702 1.00 0.00 H new ATOM 0 HB THR A 450 9.245 2.250 -7.433 1.00 0.00 H new ATOM 0 HG1 THR A 450 8.007 3.608 -6.223 1.00 0.00 H new ATOM 0 HG21 THR A 450 7.433 1.847 -9.062 1.00 0.00 H new ATOM 0 HG22 THR A 450 8.273 0.339 -8.626 1.00 0.00 H new ATOM 0 HG23 THR A 450 6.676 0.703 -7.929 1.00 0.00 H new ATOM 1218 N GLY A 451 9.262 -1.395 -6.506 1.00 0.00 N ATOM 1219 CA GLY A 451 10.204 -2.415 -6.928 1.00 0.00 C ATOM 1220 C GLY A 451 10.804 -3.167 -5.757 1.00 0.00 C ATOM 1221 O GLY A 451 11.530 -4.143 -5.943 1.00 0.00 O ATOM 0 H GLY A 451 8.318 -1.733 -6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 451 9.700 -3.120 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY A 451 11.003 -1.951 -7.506 1.00 0.00 H new ATOM 1225 N ARG A 452 10.495 -2.709 -4.548 1.00 0.00 N ATOM 1226 CA ARG A 452 11.004 -3.338 -3.336 1.00 0.00 C ATOM 1227 C ARG A 452 10.379 -4.715 -3.135 1.00 0.00 C ATOM 1228 O ARG A 452 9.748 -5.261 -4.041 1.00 0.00 O ATOM 1229 CB ARG A 452 10.716 -2.453 -2.122 1.00 0.00 C ATOM 1230 CG ARG A 452 11.492 -1.146 -2.122 1.00 0.00 C ATOM 1231 CD ARG A 452 12.950 -1.363 -1.751 1.00 0.00 C ATOM 1232 NE ARG A 452 13.819 -1.347 -2.924 1.00 0.00 N ATOM 1233 CZ ARG A 452 14.680 -0.370 -3.193 1.00 0.00 C ATOM 1234 NH1 ARG A 452 14.798 0.661 -2.367 1.00 0.00 N ATOM 1235 NH2 ARG A 452 15.427 -0.425 -4.288 1.00 0.00 N ATOM 0 H ARG A 452 9.893 -1.902 -4.382 1.00 0.00 H new ATOM 0 HA ARG A 452 12.082 -3.460 -3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 452 9.649 -2.232 -2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 452 10.955 -3.007 -1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 452 11.431 -0.686 -3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 452 11.036 -0.451 -1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 452 13.267 -0.587 -1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.055 -2.317 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 452 13.762 -2.130 -3.575 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.227 0.706 -1.523 1.00 0.00 H new ATOM 0 HH12 ARG A 452 15.459 1.409 -2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.341 -1.217 -4.925 1.00 0.00 H new ATOM 0 HH22 ARG A 452 16.087 0.325 -4.493 1.00 0.00 H new ATOM 1249 N LYS A 453 10.556 -5.272 -1.941 1.00 0.00 N ATOM 1250 CA LYS A 453 10.006 -6.582 -1.623 1.00 0.00 C ATOM 1251 C LYS A 453 9.627 -6.671 -0.149 1.00 0.00 C ATOM 1252 O LYS A 453 10.484 -6.868 0.713 1.00 0.00 O ATOM 1253 CB LYS A 453 11.012 -7.680 -1.971 1.00 0.00 C ATOM 1254 CG LYS A 453 10.392 -8.863 -2.697 1.00 0.00 C ATOM 1255 CD LYS A 453 11.283 -9.350 -3.828 1.00 0.00 C ATOM 1256 CE LYS A 453 10.556 -9.309 -5.161 1.00 0.00 C ATOM 1257 NZ LYS A 453 10.763 -10.558 -5.945 1.00 0.00 N ATOM 0 H LYS A 453 11.076 -4.836 -1.179 1.00 0.00 H new ATOM 0 HA LYS A 453 9.105 -6.723 -2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 453 11.801 -7.255 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 453 11.484 -8.033 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 453 10.221 -9.676 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 453 9.419 -8.577 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 453 12.178 -8.731 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 453 11.612 -10.369 -3.622 1.00 0.00 H new ATOM 0 HE2 LYS A 453 9.490 -9.161 -4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 453 10.907 -8.455 -5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 10.251 -10.490 -6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 11.778 -10.686 -6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 10.405 -11.371 -5.404 1.00 0.00 H new ATOM 1271 N PHE A 454 8.336 -6.523 0.133 1.00 0.00 N ATOM 1272 CA PHE A 454 7.840 -6.591 1.500 1.00 0.00 C ATOM 1273 C PHE A 454 7.516 -8.030 1.878 1.00 0.00 C ATOM 1274 O PHE A 454 6.455 -8.549 1.536 1.00 0.00 O ATOM 1275 CB PHE A 454 6.599 -5.713 1.662 1.00 0.00 C ATOM 1276 CG PHE A 454 6.412 -5.187 3.057 1.00 0.00 C ATOM 1277 CD1 PHE A 454 5.763 -5.946 4.017 1.00 0.00 C ATOM 1278 CD2 PHE A 454 6.886 -3.933 3.407 1.00 0.00 C ATOM 1279 CE1 PHE A 454 5.590 -5.465 5.300 1.00 0.00 C ATOM 1280 CE2 PHE A 454 6.715 -3.446 4.690 1.00 0.00 C ATOM 1281 CZ PHE A 454 6.067 -4.213 5.637 1.00 0.00 C ATOM 0 H PHE A 454 7.615 -6.355 -0.569 1.00 0.00 H new ATOM 0 HA PHE A 454 8.619 -6.222 2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 454 6.667 -4.872 0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 454 5.718 -6.288 1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 454 5.388 -6.925 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 454 7.395 -3.329 2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 454 5.082 -6.067 6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 454 7.088 -2.467 4.951 1.00 0.00 H new ATOM 0 HZ PHE A 454 5.933 -3.835 6.640 1.00 0.00 H new ATOM 1291 N ALA A 455 8.453 -8.667 2.574 1.00 0.00 N ATOM 1292 CA ALA A 455 8.294 -10.051 3.016 1.00 0.00 C ATOM 1293 C ALA A 455 8.331 -11.017 1.835 1.00 0.00 C ATOM 1294 O ALA A 455 7.483 -11.903 1.717 1.00 0.00 O ATOM 1295 CB ALA A 455 7.005 -10.218 3.812 1.00 0.00 C ATOM 0 H ALA A 455 9.339 -8.242 2.847 1.00 0.00 H new ATOM 0 HA ALA A 455 9.133 -10.292 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 455 6.906 -11.256 4.131 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.032 -9.570 4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 455 6.154 -9.948 3.187 1.00 0.00 H new ATOM 1301 N ASN A 456 9.326 -10.838 0.966 1.00 0.00 N ATOM 1302 CA ASN A 456 9.499 -11.690 -0.211 1.00 0.00 C ATOM 1303 C ASN A 456 8.356 -11.508 -1.208 1.00 0.00 C ATOM 1304 O ASN A 456 8.055 -12.409 -1.992 1.00 0.00 O ATOM 1305 CB ASN A 456 9.609 -13.162 0.200 1.00 0.00 C ATOM 1306 CG ASN A 456 11.044 -13.596 0.422 1.00 0.00 C ATOM 1307 OD1 ASN A 456 11.828 -13.698 -0.522 1.00 0.00 O ATOM 1308 ND2 ASN A 456 11.396 -13.858 1.675 1.00 0.00 N ATOM 0 H ASN A 456 10.029 -10.105 1.056 1.00 0.00 H new ATOM 0 HA ASN A 456 10.425 -11.388 -0.700 1.00 0.00 H new ATOM 0 HB2 ASN A 456 9.038 -13.324 1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 456 9.159 -13.786 -0.572 1.00 0.00 H new ATOM 0 HD21 ASN A 456 12.348 -14.157 1.885 1.00 0.00 H new ATOM 0 HD22 ASN A 456 10.714 -13.760 2.427 1.00 0.00 H new ATOM 1315 N ARG A 457 7.725 -10.338 -1.177 1.00 0.00 N ATOM 1316 CA ARG A 457 6.623 -10.039 -2.088 1.00 0.00 C ATOM 1317 C ARG A 457 6.819 -8.676 -2.741 1.00 0.00 C ATOM 1318 O ARG A 457 7.025 -7.676 -2.053 1.00 0.00 O ATOM 1319 CB ARG A 457 5.282 -10.062 -1.347 1.00 0.00 C ATOM 1320 CG ARG A 457 5.252 -10.996 -0.149 1.00 0.00 C ATOM 1321 CD ARG A 457 5.120 -12.448 -0.578 1.00 0.00 C ATOM 1322 NE ARG A 457 3.762 -12.768 -1.008 1.00 0.00 N ATOM 1323 CZ ARG A 457 3.479 -13.538 -2.054 1.00 0.00 C ATOM 1324 NH1 ARG A 457 4.457 -14.072 -2.774 1.00 0.00 N ATOM 1325 NH2 ARG A 457 2.216 -13.777 -2.380 1.00 0.00 N ATOM 0 H ARG A 457 7.957 -9.582 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 457 6.614 -10.807 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 457 5.046 -9.052 -1.013 1.00 0.00 H new ATOM 0 HB3 ARG A 457 4.498 -10.358 -2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 457 6.164 -10.870 0.435 1.00 0.00 H new ATOM 0 HG3 ARG A 457 4.418 -10.730 0.500 1.00 0.00 H new ATOM 0 HD2 ARG A 457 5.816 -12.650 -1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 457 5.401 -13.098 0.250 1.00 0.00 H new ATOM 0 HE ARG A 457 2.985 -12.378 -0.475 1.00 0.00 H new ATOM 0 HH11 ARG A 457 5.430 -13.892 -2.526 1.00 0.00 H new ATOM 0 HH12 ARG A 457 4.236 -14.662 -3.576 1.00 0.00 H new ATOM 0 HH21 ARG A 457 1.461 -13.370 -1.828 1.00 0.00 H new ATOM 0 HH22 ARG A 457 2.000 -14.368 -3.183 1.00 0.00 H new ATOM 1339 N VAL A 458 6.760 -8.640 -4.070 1.00 0.00 N ATOM 1340 CA VAL A 458 6.926 -7.391 -4.801 1.00 0.00 C ATOM 1341 C VAL A 458 5.929 -6.349 -4.299 1.00 0.00 C ATOM 1342 O VAL A 458 4.748 -6.643 -4.114 1.00 0.00 O ATOM 1343 CB VAL A 458 6.770 -7.605 -6.329 1.00 0.00 C ATOM 1344 CG1 VAL A 458 5.611 -6.796 -6.903 1.00 0.00 C ATOM 1345 CG2 VAL A 458 8.067 -7.256 -7.042 1.00 0.00 C ATOM 0 H VAL A 458 6.599 -9.458 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 458 7.937 -7.026 -4.621 1.00 0.00 H new ATOM 0 HB VAL A 458 6.543 -8.658 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 458 5.538 -6.976 -7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 458 4.682 -7.099 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 458 5.784 -5.735 -6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 458 7.946 -7.410 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 458 8.318 -6.212 -6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 458 8.869 -7.895 -6.672 1.00 0.00 H new ATOM 1355 N VAL A 459 6.415 -5.135 -4.070 1.00 0.00 N ATOM 1356 CA VAL A 459 5.567 -4.059 -3.575 1.00 0.00 C ATOM 1357 C VAL A 459 5.139 -3.123 -4.698 1.00 0.00 C ATOM 1358 O VAL A 459 5.977 -2.553 -5.398 1.00 0.00 O ATOM 1359 CB VAL A 459 6.283 -3.235 -2.488 1.00 0.00 C ATOM 1360 CG1 VAL A 459 5.271 -2.548 -1.584 1.00 0.00 C ATOM 1361 CG2 VAL A 459 7.221 -4.116 -1.678 1.00 0.00 C ATOM 0 H VAL A 459 7.389 -4.872 -4.219 1.00 0.00 H new ATOM 0 HA VAL A 459 4.684 -4.533 -3.147 1.00 0.00 H new ATOM 0 HB VAL A 459 6.879 -2.465 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.796 -1.971 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 459 4.646 -1.881 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 459 4.645 -3.299 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 459 7.717 -3.515 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 459 6.650 -4.911 -1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 459 7.969 -4.554 -2.338 1.00 0.00 H new ATOM 1371 N VAL A 460 3.829 -2.970 -4.865 1.00 0.00 N ATOM 1372 CA VAL A 460 3.292 -2.089 -5.894 1.00 0.00 C ATOM 1373 C VAL A 460 2.852 -0.765 -5.274 1.00 0.00 C ATOM 1374 O VAL A 460 1.725 -0.627 -4.795 1.00 0.00 O ATOM 1375 CB VAL A 460 2.112 -2.740 -6.649 1.00 0.00 C ATOM 1376 CG1 VAL A 460 1.122 -3.352 -5.676 1.00 0.00 C ATOM 1377 CG2 VAL A 460 1.426 -1.730 -7.559 1.00 0.00 C ATOM 0 H VAL A 460 3.122 -3.444 -4.302 1.00 0.00 H new ATOM 0 HA VAL A 460 4.086 -1.905 -6.618 1.00 0.00 H new ATOM 0 HB VAL A 460 2.510 -3.539 -7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 460 0.300 -3.805 -6.230 1.00 0.00 H new ATOM 0 HG12 VAL A 460 1.622 -4.116 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 460 0.732 -2.576 -5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 460 0.599 -2.212 -8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 460 1.045 -0.902 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 460 2.142 -1.352 -8.288 1.00 0.00 H new ATOM 1387 N THR A 461 3.761 0.204 -5.273 1.00 0.00 N ATOM 1388 CA THR A 461 3.478 1.515 -4.705 1.00 0.00 C ATOM 1389 C THR A 461 3.062 2.506 -5.783 1.00 0.00 C ATOM 1390 O THR A 461 3.656 2.559 -6.860 1.00 0.00 O ATOM 1391 CB THR A 461 4.696 2.074 -3.948 1.00 0.00 C ATOM 1392 OG1 THR A 461 5.883 1.906 -4.733 1.00 0.00 O ATOM 1393 CG2 THR A 461 4.867 1.376 -2.608 1.00 0.00 C ATOM 0 H THR A 461 4.700 0.105 -5.659 1.00 0.00 H new ATOM 0 HA THR A 461 2.654 1.383 -4.004 1.00 0.00 H new ATOM 0 HB THR A 461 4.527 3.136 -3.769 1.00 0.00 H new ATOM 0 HG1 THR A 461 6.033 2.708 -5.275 1.00 0.00 H new ATOM 0 HG21 THR A 461 5.734 1.788 -2.091 1.00 0.00 H new ATOM 0 HG22 THR A 461 3.975 1.531 -2.001 1.00 0.00 H new ATOM 0 HG23 THR A 461 5.015 0.308 -2.770 1.00 0.00 H new ATOM 1401 N LYS A 462 2.036 3.292 -5.480 1.00 0.00 N ATOM 1402 CA LYS A 462 1.530 4.289 -6.413 1.00 0.00 C ATOM 1403 C LYS A 462 0.964 5.487 -5.658 1.00 0.00 C ATOM 1404 O LYS A 462 1.243 5.673 -4.473 1.00 0.00 O ATOM 1405 CB LYS A 462 0.454 3.680 -7.320 1.00 0.00 C ATOM 1406 CG LYS A 462 -0.297 2.515 -6.691 1.00 0.00 C ATOM 1407 CD LYS A 462 -1.792 2.785 -6.625 1.00 0.00 C ATOM 1408 CE LYS A 462 -2.487 2.391 -7.918 1.00 0.00 C ATOM 1409 NZ LYS A 462 -2.286 0.951 -8.242 1.00 0.00 N ATOM 0 H LYS A 462 1.537 3.257 -4.591 1.00 0.00 H new ATOM 0 HA LYS A 462 2.359 4.627 -7.035 1.00 0.00 H new ATOM 0 HB2 LYS A 462 -0.261 4.457 -7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 462 0.921 3.341 -8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 462 -0.115 1.609 -7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 462 0.086 2.334 -5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 462 -2.227 2.230 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 462 -1.963 3.843 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 462 -3.554 2.598 -7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 462 -2.106 3.003 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 -1.821 0.865 -9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 -1.689 0.511 -7.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 -3.208 0.470 -8.271 1.00 0.00 H new ATOM 1423 N TYR A 463 0.170 6.297 -6.349 1.00 0.00 N ATOM 1424 CA TYR A 463 -0.432 7.476 -5.740 1.00 0.00 C ATOM 1425 C TYR A 463 -1.942 7.311 -5.606 1.00 0.00 C ATOM 1426 O TYR A 463 -2.599 6.764 -6.494 1.00 0.00 O ATOM 1427 CB TYR A 463 -0.112 8.721 -6.568 1.00 0.00 C ATOM 1428 CG TYR A 463 0.965 9.590 -5.957 1.00 0.00 C ATOM 1429 CD1 TYR A 463 0.815 10.121 -4.683 1.00 0.00 C ATOM 1430 CD2 TYR A 463 2.131 9.875 -6.655 1.00 0.00 C ATOM 1431 CE1 TYR A 463 1.796 10.914 -4.121 1.00 0.00 C ATOM 1432 CE2 TYR A 463 3.118 10.668 -6.099 1.00 0.00 C ATOM 1433 CZ TYR A 463 2.945 11.184 -4.833 1.00 0.00 C ATOM 1434 OH TYR A 463 3.922 11.976 -4.277 1.00 0.00 O ATOM 0 H TYR A 463 -0.071 6.159 -7.330 1.00 0.00 H new ATOM 0 HA TYR A 463 -0.011 7.594 -4.742 1.00 0.00 H new ATOM 0 HB2 TYR A 463 0.202 8.414 -7.565 1.00 0.00 H new ATOM 0 HB3 TYR A 463 -1.020 9.312 -6.688 1.00 0.00 H new ATOM 0 HD1 TYR A 463 -0.084 9.910 -4.122 1.00 0.00 H new ATOM 0 HD2 TYR A 463 2.269 9.471 -7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 463 1.664 11.320 -3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 463 4.020 10.882 -6.654 1.00 0.00 H new ATOM 0 HH TYR A 463 3.534 12.836 -4.012 1.00 0.00 H new ATOM 1444 N CYS A 464 -2.488 7.787 -4.491 1.00 0.00 N ATOM 1445 CA CYS A 464 -3.921 7.692 -4.240 1.00 0.00 C ATOM 1446 C CYS A 464 -4.498 9.045 -3.836 1.00 0.00 C ATOM 1447 O CYS A 464 -3.821 9.861 -3.201 1.00 0.00 O ATOM 1448 CB CYS A 464 -4.203 6.656 -3.151 1.00 0.00 C ATOM 1449 SG CYS A 464 -4.815 5.074 -3.777 1.00 0.00 S ATOM 0 H CYS A 464 -1.959 8.242 -3.747 1.00 0.00 H new ATOM 0 HA CYS A 464 -4.404 7.376 -5.165 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.288 6.481 -2.585 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -4.934 7.066 -2.455 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.056 4.112 -3.343 1.00 0.00 H new ATOM 1455 N ASP A 465 -5.754 9.274 -4.209 1.00 0.00 N ATOM 1456 CA ASP A 465 -6.432 10.524 -3.894 1.00 0.00 C ATOM 1457 C ASP A 465 -7.032 10.484 -2.490 1.00 0.00 C ATOM 1458 O ASP A 465 -7.718 9.526 -2.133 1.00 0.00 O ATOM 1459 CB ASP A 465 -7.532 10.803 -4.919 1.00 0.00 C ATOM 1460 CG ASP A 465 -7.382 12.163 -5.571 1.00 0.00 C ATOM 1461 OD1 ASP A 465 -6.411 12.351 -6.334 1.00 0.00 O ATOM 1462 OD2 ASP A 465 -8.235 13.040 -5.320 1.00 0.00 O ATOM 0 H ASP A 465 -6.323 8.607 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 465 -5.694 11.325 -3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -7.513 10.030 -5.688 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -8.504 10.743 -4.430 1.00 0.00 H new ATOM 1467 N PRO A 466 -6.777 11.524 -1.670 1.00 0.00 N ATOM 1468 CA PRO A 466 -7.306 11.600 -0.307 1.00 0.00 C ATOM 1469 C PRO A 466 -8.821 11.435 -0.269 1.00 0.00 C ATOM 1470 O PRO A 466 -9.390 11.069 0.760 1.00 0.00 O ATOM 1471 CB PRO A 466 -6.910 13.007 0.169 1.00 0.00 C ATOM 1472 CG PRO A 466 -6.469 13.737 -1.052 1.00 0.00 C ATOM 1473 CD PRO A 466 -5.954 12.695 -1.996 1.00 0.00 C ATOM 0 HA PRO A 466 -6.910 10.803 0.323 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -7.752 13.511 0.644 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -6.109 12.960 0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -7.297 14.290 -1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -5.693 14.464 -0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -6.075 12.997 -3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -4.893 12.499 -1.842 1.00 0.00 H new ATOM 1481 N ASP A 467 -9.467 11.706 -1.399 1.00 0.00 N ATOM 1482 CA ASP A 467 -10.917 11.586 -1.502 1.00 0.00 C ATOM 1483 C ASP A 467 -11.350 10.134 -1.331 1.00 0.00 C ATOM 1484 O ASP A 467 -11.929 9.766 -0.309 1.00 0.00 O ATOM 1485 CB ASP A 467 -11.401 12.120 -2.851 1.00 0.00 C ATOM 1486 CG ASP A 467 -12.900 12.350 -2.881 1.00 0.00 C ATOM 1487 OD1 ASP A 467 -13.529 12.308 -1.803 1.00 0.00 O ATOM 1488 OD2 ASP A 467 -13.444 12.572 -3.983 1.00 0.00 O ATOM 0 H ASP A 467 -9.008 12.011 -2.257 1.00 0.00 H new ATOM 0 HA ASP A 467 -11.366 12.179 -0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -10.889 13.056 -3.072 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -11.129 11.414 -3.636 1.00 0.00 H new ATOM 1493 N SER A 468 -11.062 9.313 -2.339 1.00 0.00 N ATOM 1494 CA SER A 468 -11.420 7.898 -2.302 1.00 0.00 C ATOM 1495 C SER A 468 -10.883 7.240 -1.036 1.00 0.00 C ATOM 1496 O SER A 468 -11.534 6.372 -0.451 1.00 0.00 O ATOM 1497 CB SER A 468 -10.876 7.177 -3.535 1.00 0.00 C ATOM 1498 OG SER A 468 -9.465 7.058 -3.477 1.00 0.00 O ATOM 0 H SER A 468 -10.582 9.604 -3.191 1.00 0.00 H new ATOM 0 HA SER A 468 -12.507 7.823 -2.300 1.00 0.00 H new ATOM 0 HB2 SER A 468 -11.325 6.186 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 468 -11.161 7.723 -4.434 1.00 0.00 H new ATOM 0 HG SER A 468 -9.084 7.872 -3.087 1.00 0.00 H new ATOM 1504 N TYR A 469 -9.692 7.659 -0.617 1.00 0.00 N ATOM 1505 CA TYR A 469 -9.074 7.118 0.580 1.00 0.00 C ATOM 1506 C TYR A 469 -10.003 7.301 1.775 1.00 0.00 C ATOM 1507 O TYR A 469 -10.252 6.364 2.532 1.00 0.00 O ATOM 1508 CB TYR A 469 -7.732 7.809 0.839 1.00 0.00 C ATOM 1509 CG TYR A 469 -7.306 7.765 2.285 1.00 0.00 C ATOM 1510 CD1 TYR A 469 -6.625 6.669 2.790 1.00 0.00 C ATOM 1511 CD2 TYR A 469 -7.599 8.811 3.147 1.00 0.00 C ATOM 1512 CE1 TYR A 469 -6.245 6.615 4.114 1.00 0.00 C ATOM 1513 CE2 TYR A 469 -7.226 8.766 4.473 1.00 0.00 C ATOM 1514 CZ TYR A 469 -6.548 7.665 4.954 1.00 0.00 C ATOM 1515 OH TYR A 469 -6.174 7.616 6.277 1.00 0.00 O ATOM 0 H TYR A 469 -9.139 8.372 -1.092 1.00 0.00 H new ATOM 0 HA TYR A 469 -8.895 6.053 0.435 1.00 0.00 H new ATOM 0 HB2 TYR A 469 -6.964 7.336 0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 469 -7.799 8.849 0.519 1.00 0.00 H new ATOM 0 HD1 TYR A 469 -6.388 5.843 2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 469 -8.128 9.675 2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 469 -5.713 5.754 4.491 1.00 0.00 H new ATOM 0 HE2 TYR A 469 -7.463 9.588 5.132 1.00 0.00 H new ATOM 0 HH TYR A 469 -5.995 8.524 6.600 1.00 0.00 H new ATOM 1525 N HIS A 470 -10.503 8.523 1.940 1.00 0.00 N ATOM 1526 CA HIS A 470 -11.417 8.833 3.031 1.00 0.00 C ATOM 1527 C HIS A 470 -12.666 7.962 2.941 1.00 0.00 C ATOM 1528 O HIS A 470 -13.273 7.622 3.956 1.00 0.00 O ATOM 1529 CB HIS A 470 -11.806 10.313 2.999 1.00 0.00 C ATOM 1530 CG HIS A 470 -12.006 10.912 4.358 1.00 0.00 C ATOM 1531 ND1 HIS A 470 -11.703 12.225 4.654 1.00 0.00 N ATOM 1532 CD2 HIS A 470 -12.481 10.371 5.507 1.00 0.00 C ATOM 1533 CE1 HIS A 470 -11.980 12.465 5.923 1.00 0.00 C ATOM 1534 NE2 HIS A 470 -12.454 11.357 6.462 1.00 0.00 N ATOM 0 H HIS A 470 -10.289 9.313 1.331 1.00 0.00 H new ATOM 0 HA HIS A 470 -10.910 8.625 3.973 1.00 0.00 H new ATOM 0 HB2 HIS A 470 -11.031 10.872 2.476 1.00 0.00 H new ATOM 0 HB3 HIS A 470 -12.724 10.426 2.423 1.00 0.00 H new ATOM 0 HD2 HIS A 470 -12.818 9.354 5.645 1.00 0.00 H new ATOM 0 HE1 HIS A 470 -11.842 13.407 6.433 1.00 0.00 H new ATOM 0 HE2 HIS A 470 -12.752 11.251 7.432 1.00 0.00 H new ATOM 1543 N ARG A 471 -13.041 7.606 1.715 1.00 0.00 N ATOM 1544 CA ARG A 471 -14.211 6.764 1.486 1.00 0.00 C ATOM 1545 C ARG A 471 -13.883 5.306 1.788 1.00 0.00 C ATOM 1546 O ARG A 471 -14.779 4.471 1.916 1.00 0.00 O ATOM 1547 CB ARG A 471 -14.694 6.901 0.040 1.00 0.00 C ATOM 1548 CG ARG A 471 -14.671 8.328 -0.482 1.00 0.00 C ATOM 1549 CD ARG A 471 -15.699 8.534 -1.584 1.00 0.00 C ATOM 1550 NE ARG A 471 -15.233 8.023 -2.871 1.00 0.00 N ATOM 1551 CZ ARG A 471 -14.893 8.799 -3.896 1.00 0.00 C ATOM 1552 NH1 ARG A 471 -14.977 10.119 -3.793 1.00 0.00 N ATOM 1553 NH2 ARG A 471 -14.471 8.255 -5.029 1.00 0.00 N ATOM 0 H ARG A 471 -12.552 7.888 0.865 1.00 0.00 H new ATOM 0 HA ARG A 471 -15.006 7.093 2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -14.070 6.279 -0.602 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -15.710 6.514 -0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -14.870 9.019 0.337 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -13.677 8.562 -0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.628 8.034 -1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -15.924 9.597 -1.676 1.00 0.00 H new ATOM 0 HE ARG A 471 -15.164 7.012 -2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -15.304 10.543 -2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -14.715 10.710 -4.582 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -14.407 7.241 -5.115 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -14.210 8.851 -5.815 1.00 0.00 H new ATOM 1567 N ARG A 472 -12.589 5.010 1.891 1.00 0.00 N ATOM 1568 CA ARG A 472 -12.126 3.654 2.179 1.00 0.00 C ATOM 1569 C ARG A 472 -12.566 2.685 1.087 1.00 0.00 C ATOM 1570 O ARG A 472 -12.811 1.507 1.350 1.00 0.00 O ATOM 1571 CB ARG A 472 -12.645 3.183 3.540 1.00 0.00 C ATOM 1572 CG ARG A 472 -12.456 4.200 4.654 1.00 0.00 C ATOM 1573 CD ARG A 472 -11.516 3.677 5.730 1.00 0.00 C ATOM 1574 NE ARG A 472 -12.214 3.413 6.986 1.00 0.00 N ATOM 1575 CZ ARG A 472 -12.528 2.193 7.415 1.00 0.00 C ATOM 1576 NH1 ARG A 472 -12.205 1.129 6.692 1.00 0.00 N ATOM 1577 NH2 ARG A 472 -13.165 2.037 8.567 1.00 0.00 N ATOM 0 H ARG A 472 -11.840 5.693 1.779 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.037 3.672 2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.706 2.947 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.135 2.259 3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -12.058 5.126 4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -13.422 4.439 5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.039 2.761 5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -10.722 4.404 5.902 1.00 0.00 H new ATOM 0 HE ARG A 472 -12.476 4.209 7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -11.715 1.245 5.805 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -12.447 0.195 7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -13.415 2.853 9.126 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -13.405 1.101 8.894 1.00 0.00 H new ATOM 1591 N ASP A 473 -12.664 3.189 -0.140 1.00 0.00 N ATOM 1592 CA ASP A 473 -13.070 2.368 -1.274 1.00 0.00 C ATOM 1593 C ASP A 473 -11.860 1.675 -1.895 1.00 0.00 C ATOM 1594 O ASP A 473 -12.002 0.862 -2.808 1.00 0.00 O ATOM 1595 CB ASP A 473 -13.780 3.223 -2.326 1.00 0.00 C ATOM 1596 CG ASP A 473 -15.193 2.745 -2.600 1.00 0.00 C ATOM 1597 OD1 ASP A 473 -16.078 2.993 -1.755 1.00 0.00 O ATOM 1598 OD2 ASP A 473 -15.414 2.123 -3.661 1.00 0.00 O ATOM 0 H ASP A 473 -12.468 4.162 -0.373 1.00 0.00 H new ATOM 0 HA ASP A 473 -13.762 1.607 -0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -13.809 4.259 -1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -13.207 3.205 -3.253 1.00 0.00 H new ATOM 1603 N PHE A 474 -10.675 2.013 -1.390 1.00 0.00 N ATOM 1604 CA PHE A 474 -9.426 1.433 -1.873 1.00 0.00 C ATOM 1605 C PHE A 474 -9.168 1.818 -3.324 1.00 0.00 C ATOM 1606 O PHE A 474 -9.851 1.347 -4.234 1.00 0.00 O ATOM 1607 CB PHE A 474 -9.444 -0.092 -1.717 1.00 0.00 C ATOM 1608 CG PHE A 474 -9.097 -0.564 -0.329 1.00 0.00 C ATOM 1609 CD1 PHE A 474 -9.274 0.263 0.773 1.00 0.00 C ATOM 1610 CD2 PHE A 474 -8.590 -1.838 -0.126 1.00 0.00 C ATOM 1611 CE1 PHE A 474 -8.953 -0.171 2.043 1.00 0.00 C ATOM 1612 CE2 PHE A 474 -8.268 -2.277 1.144 1.00 0.00 C ATOM 1613 CZ PHE A 474 -8.449 -1.442 2.230 1.00 0.00 C ATOM 0 H PHE A 474 -10.555 2.693 -0.639 1.00 0.00 H new ATOM 0 HA PHE A 474 -8.613 1.834 -1.268 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -10.434 -0.463 -1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -8.741 -0.529 -2.426 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -9.668 1.259 0.634 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -8.445 -2.495 -0.971 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -9.096 0.484 2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -7.875 -3.273 1.288 1.00 0.00 H new ATOM 0 HZ PHE A 474 -8.197 -1.783 3.223 1.00 0.00 H new ATOM 1623 N TRP A 475 -8.176 2.686 -3.520 1.00 0.00 N ATOM 1624 CA TRP A 475 -7.802 3.159 -4.852 1.00 0.00 C ATOM 1625 C TRP A 475 -8.896 4.048 -5.442 1.00 0.00 C ATOM 1626 O TRP A 475 -10.086 3.781 -5.174 1.00 0.00 O ATOM 1627 CB TRP A 475 -7.497 1.969 -5.779 1.00 0.00 C ATOM 1628 CG TRP A 475 -7.674 2.263 -7.240 1.00 0.00 C ATOM 1629 CD1 TRP A 475 -6.699 2.600 -8.135 1.00 0.00 C ATOM 1630 CD2 TRP A 475 -8.901 2.234 -7.975 1.00 0.00 C ATOM 1631 NE1 TRP A 475 -7.248 2.784 -9.382 1.00 0.00 N ATOM 1632 CE2 TRP A 475 -8.599 2.564 -9.309 1.00 0.00 C ATOM 1633 CE3 TRP A 475 -10.227 1.960 -7.630 1.00 0.00 C ATOM 1634 CZ2 TRP A 475 -9.577 2.628 -10.298 1.00 0.00 C ATOM 1635 CZ3 TRP A 475 -11.196 2.024 -8.612 1.00 0.00 C ATOM 1636 CH2 TRP A 475 -10.867 2.354 -9.933 1.00 0.00 C ATOM 1637 OXT TRP A 475 -8.550 5.007 -6.164 1.00 0.00 O ATOM 0 H TRP A 475 -7.613 3.079 -2.766 1.00 0.00 H new ATOM 0 HA TRP A 475 -6.898 3.761 -4.761 1.00 0.00 H new ATOM 0 HB2 TRP A 475 -6.471 1.644 -5.608 1.00 0.00 H new ATOM 0 HB3 TRP A 475 -8.145 1.136 -5.507 1.00 0.00 H new ATOM 0 HD1 TRP A 475 -5.651 2.706 -7.898 1.00 0.00 H new ATOM 0 HE1 TRP A 475 -6.734 3.042 -10.224 1.00 0.00 H new ATOM 0 HE3 TRP A 475 -10.489 1.703 -6.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 475 -9.326 2.885 -11.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 475 -12.225 1.816 -8.357 1.00 0.00 H new ATOM 0 HH2 TRP A 475 -11.647 2.393 -10.679 1.00 0.00 H new TER 1648 TRP A 475 ATOM 1649 N PRO B 13 12.597 -4.223 22.478 1.00 0.00 N ATOM 1650 CA PRO B 13 13.087 -5.570 22.151 1.00 0.00 C ATOM 1651 C PRO B 13 12.278 -6.233 21.040 1.00 0.00 C ATOM 1652 O PRO B 13 11.408 -5.609 20.433 1.00 0.00 O ATOM 1653 CB PRO B 13 12.923 -6.346 23.464 1.00 0.00 C ATOM 1654 CG PRO B 13 12.859 -5.303 24.525 1.00 0.00 C ATOM 1655 CD PRO B 13 12.191 -4.117 23.891 1.00 0.00 C ATOM 0 HA PRO B 13 14.112 -5.544 21.781 1.00 0.00 H new ATOM 0 HB2 PRO B 13 12.018 -6.953 23.453 1.00 0.00 H new ATOM 0 HB3 PRO B 13 13.760 -7.025 23.628 1.00 0.00 H new ATOM 0 HG2 PRO B 13 12.293 -5.656 25.387 1.00 0.00 H new ATOM 0 HG3 PRO B 13 13.856 -5.046 24.882 1.00 0.00 H new ATOM 0 HD2 PRO B 13 11.108 -4.156 24.004 1.00 0.00 H new ATOM 0 HD3 PRO B 13 12.524 -3.180 24.337 1.00 0.00 H new ATOM 1663 N SER B 14 12.576 -7.506 20.784 1.00 0.00 N ATOM 1664 CA SER B 14 11.884 -8.269 19.747 1.00 0.00 C ATOM 1665 C SER B 14 12.115 -7.657 18.367 1.00 0.00 C ATOM 1666 O SER B 14 12.780 -6.628 18.236 1.00 0.00 O ATOM 1667 CB SER B 14 10.384 -8.342 20.042 1.00 0.00 C ATOM 1668 OG SER B 14 9.919 -9.680 20.000 1.00 0.00 O ATOM 0 H SER B 14 13.294 -8.032 21.282 1.00 0.00 H new ATOM 0 HA SER B 14 12.294 -9.279 19.749 1.00 0.00 H new ATOM 0 HB2 SER B 14 10.182 -7.915 21.024 1.00 0.00 H new ATOM 0 HB3 SER B 14 9.838 -7.741 19.315 1.00 0.00 H new ATOM 0 HG SER B 14 8.958 -9.699 20.194 1.00 0.00 H new ATOM 1674 N LYS B 15 11.565 -8.303 17.343 1.00 0.00 N ATOM 1675 CA LYS B 15 11.702 -7.831 15.968 1.00 0.00 C ATOM 1676 C LYS B 15 13.173 -7.731 15.566 1.00 0.00 C ATOM 1677 O LYS B 15 13.534 -6.951 14.684 1.00 0.00 O ATOM 1678 CB LYS B 15 11.016 -6.473 15.798 1.00 0.00 C ATOM 1679 CG LYS B 15 9.567 -6.578 15.351 1.00 0.00 C ATOM 1680 CD LYS B 15 8.618 -6.609 16.538 1.00 0.00 C ATOM 1681 CE LYS B 15 7.254 -6.046 16.175 1.00 0.00 C ATOM 1682 NZ LYS B 15 7.094 -4.636 16.629 1.00 0.00 N ATOM 0 H LYS B 15 11.018 -9.158 17.440 1.00 0.00 H new ATOM 0 HA LYS B 15 11.217 -8.556 15.314 1.00 0.00 H new ATOM 0 HB2 LYS B 15 11.058 -5.933 16.744 1.00 0.00 H new ATOM 0 HB3 LYS B 15 11.571 -5.883 15.069 1.00 0.00 H new ATOM 0 HG2 LYS B 15 9.321 -5.732 14.709 1.00 0.00 H new ATOM 0 HG3 LYS B 15 9.434 -7.480 14.754 1.00 0.00 H new ATOM 0 HD2 LYS B 15 8.508 -7.635 16.890 1.00 0.00 H new ATOM 0 HD3 LYS B 15 9.043 -6.034 17.360 1.00 0.00 H new ATOM 0 HE2 LYS B 15 7.116 -6.097 15.095 1.00 0.00 H new ATOM 0 HE3 LYS B 15 6.476 -6.662 16.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 6.150 -4.290 16.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 7.200 -4.590 17.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 7.820 -4.042 16.180 1.00 0.00 H new ATOM 1696 N LYS B 16 14.014 -8.528 16.219 1.00 0.00 N ATOM 1697 CA LYS B 16 15.443 -8.534 15.928 1.00 0.00 C ATOM 1698 C LYS B 16 15.875 -9.885 15.369 1.00 0.00 C ATOM 1699 O LYS B 16 16.998 -10.041 14.891 1.00 0.00 O ATOM 1700 CB LYS B 16 16.245 -8.212 17.192 1.00 0.00 C ATOM 1701 CG LYS B 16 16.140 -6.759 17.627 1.00 0.00 C ATOM 1702 CD LYS B 16 17.507 -6.175 17.944 1.00 0.00 C ATOM 1703 CE LYS B 16 17.937 -5.162 16.893 1.00 0.00 C ATOM 1704 NZ LYS B 16 18.243 -3.834 17.495 1.00 0.00 N ATOM 0 H LYS B 16 13.730 -9.177 16.953 1.00 0.00 H new ATOM 0 HA LYS B 16 15.640 -7.768 15.178 1.00 0.00 H new ATOM 0 HB2 LYS B 16 15.899 -8.851 18.004 1.00 0.00 H new ATOM 0 HB3 LYS B 16 17.293 -8.456 17.019 1.00 0.00 H new ATOM 0 HG2 LYS B 16 15.667 -6.175 16.838 1.00 0.00 H new ATOM 0 HG3 LYS B 16 15.499 -6.686 18.505 1.00 0.00 H new ATOM 0 HD2 LYS B 16 17.482 -5.697 18.923 1.00 0.00 H new ATOM 0 HD3 LYS B 16 18.243 -6.977 18.000 1.00 0.00 H new ATOM 0 HE2 LYS B 16 18.817 -5.534 16.368 1.00 0.00 H new ATOM 0 HE3 LYS B 16 17.146 -5.051 16.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 18.532 -3.172 16.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 17.396 -3.467 17.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 19.015 -3.935 18.185 1.00 0.00 H new ATOM 1718 N ARG B 17 14.972 -10.859 15.431 1.00 0.00 N ATOM 1719 CA ARG B 17 15.255 -12.200 14.931 1.00 0.00 C ATOM 1720 C ARG B 17 14.949 -12.302 13.441 1.00 0.00 C ATOM 1721 O ARG B 17 15.822 -12.631 12.638 1.00 0.00 O ATOM 1722 CB ARG B 17 14.438 -13.237 15.704 1.00 0.00 C ATOM 1723 CG ARG B 17 14.700 -13.225 17.201 1.00 0.00 C ATOM 1724 CD ARG B 17 13.602 -13.947 17.963 1.00 0.00 C ATOM 1725 NE ARG B 17 12.331 -13.232 17.899 1.00 0.00 N ATOM 1726 CZ ARG B 17 11.345 -13.399 18.775 1.00 0.00 C ATOM 1727 NH1 ARG B 17 11.485 -14.254 19.781 1.00 0.00 N ATOM 1728 NH2 ARG B 17 10.217 -12.713 18.646 1.00 0.00 N ATOM 0 H ARG B 17 14.037 -10.744 15.823 1.00 0.00 H new ATOM 0 HA ARG B 17 16.316 -12.399 15.079 1.00 0.00 H new ATOM 0 HB2 ARG B 17 13.378 -13.057 15.528 1.00 0.00 H new ATOM 0 HB3 ARG B 17 14.662 -14.229 15.312 1.00 0.00 H new ATOM 0 HG2 ARG B 17 15.660 -13.699 17.407 1.00 0.00 H new ATOM 0 HG3 ARG B 17 14.771 -12.195 17.551 1.00 0.00 H new ATOM 0 HD2 ARG B 17 13.475 -14.949 17.553 1.00 0.00 H new ATOM 0 HD3 ARG B 17 13.900 -14.064 19.005 1.00 0.00 H new ATOM 0 HE ARG B 17 12.191 -12.566 17.139 1.00 0.00 H new ATOM 0 HH11 ARG B 17 12.350 -14.784 19.883 1.00 0.00 H new ATOM 0 HH12 ARG B 17 10.727 -14.381 20.452 1.00 0.00 H new ATOM 0 HH21 ARG B 17 10.105 -12.056 17.874 1.00 0.00 H new ATOM 0 HH22 ARG B 17 9.462 -12.842 19.319 1.00 0.00 H new ATOM 1742 N LYS B 18 13.701 -12.019 13.078 1.00 0.00 N ATOM 1743 CA LYS B 18 13.275 -12.077 11.684 1.00 0.00 C ATOM 1744 C LYS B 18 13.677 -10.810 10.937 1.00 0.00 C ATOM 1745 O LYS B 18 13.799 -9.739 11.533 1.00 0.00 O ATOM 1746 CB LYS B 18 11.760 -12.273 11.602 1.00 0.00 C ATOM 1747 CG LYS B 18 11.312 -13.038 10.367 1.00 0.00 C ATOM 1748 CD LYS B 18 10.553 -12.142 9.403 1.00 0.00 C ATOM 1749 CE LYS B 18 9.050 -12.263 9.595 1.00 0.00 C ATOM 1750 NZ LYS B 18 8.335 -11.023 9.182 1.00 0.00 N ATOM 0 H LYS B 18 12.966 -11.747 13.731 1.00 0.00 H new ATOM 0 HA LYS B 18 13.772 -12.925 11.213 1.00 0.00 H new ATOM 0 HB2 LYS B 18 11.422 -12.805 12.491 1.00 0.00 H new ATOM 0 HB3 LYS B 18 11.275 -11.297 11.611 1.00 0.00 H new ATOM 0 HG2 LYS B 18 12.182 -13.461 9.864 1.00 0.00 H new ATOM 0 HG3 LYS B 18 10.678 -13.873 10.665 1.00 0.00 H new ATOM 0 HD2 LYS B 18 10.857 -11.106 9.551 1.00 0.00 H new ATOM 0 HD3 LYS B 18 10.812 -12.407 8.378 1.00 0.00 H new ATOM 0 HE2 LYS B 18 8.677 -13.107 9.015 1.00 0.00 H new ATOM 0 HE3 LYS B 18 8.834 -12.475 10.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 7.338 -11.246 8.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 8.389 -10.320 9.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 8.778 -10.636 8.324 1.00 0.00 H new ATOM 1764 N ARG B 19 13.881 -10.940 9.630 1.00 0.00 N ATOM 1765 CA ARG B 19 14.269 -9.805 8.800 1.00 0.00 C ATOM 1766 C ARG B 19 13.138 -9.418 7.844 1.00 0.00 C ATOM 1767 O ARG B 19 12.131 -8.851 8.269 1.00 0.00 O ATOM 1768 CB ARG B 19 15.549 -10.133 8.023 1.00 0.00 C ATOM 1769 CG ARG B 19 16.374 -8.908 7.659 1.00 0.00 C ATOM 1770 CD ARG B 19 17.471 -8.654 8.680 1.00 0.00 C ATOM 1771 NE ARG B 19 18.449 -7.680 8.202 1.00 0.00 N ATOM 1772 CZ ARG B 19 18.816 -6.604 8.891 1.00 0.00 C ATOM 1773 NH1 ARG B 19 18.286 -6.361 10.083 1.00 0.00 N ATOM 1774 NH2 ARG B 19 19.713 -5.767 8.389 1.00 0.00 N ATOM 0 H ARG B 19 13.784 -11.820 9.123 1.00 0.00 H new ATOM 0 HA ARG B 19 14.465 -8.952 9.449 1.00 0.00 H new ATOM 0 HB2 ARG B 19 16.162 -10.809 8.619 1.00 0.00 H new ATOM 0 HB3 ARG B 19 15.283 -10.665 7.110 1.00 0.00 H new ATOM 0 HG2 ARG B 19 16.818 -9.046 6.673 1.00 0.00 H new ATOM 0 HG3 ARG B 19 15.724 -8.035 7.597 1.00 0.00 H new ATOM 0 HD2 ARG B 19 17.026 -8.295 9.608 1.00 0.00 H new ATOM 0 HD3 ARG B 19 17.976 -9.592 8.910 1.00 0.00 H new ATOM 0 HE ARG B 19 18.874 -7.834 7.288 1.00 0.00 H new ATOM 0 HH11 ARG B 19 17.594 -7.001 10.474 1.00 0.00 H new ATOM 0 HH12 ARG B 19 18.570 -5.534 10.609 1.00 0.00 H new ATOM 0 HH21 ARG B 19 20.123 -5.948 7.473 1.00 0.00 H new ATOM 0 HH22 ARG B 19 19.993 -4.942 8.919 1.00 0.00 H new ATOM 1788 N SER B 20 13.304 -9.727 6.557 1.00 0.00 N ATOM 1789 CA SER B 20 12.293 -9.410 5.552 1.00 0.00 C ATOM 1790 C SER B 20 11.947 -7.923 5.568 1.00 0.00 C ATOM 1791 O SER B 20 12.657 -7.120 6.174 1.00 0.00 O ATOM 1792 CB SER B 20 11.031 -10.243 5.788 1.00 0.00 C ATOM 1793 OG SER B 20 11.351 -11.513 6.326 1.00 0.00 O ATOM 0 H SER B 20 14.131 -10.197 6.188 1.00 0.00 H new ATOM 0 HA SER B 20 12.705 -9.654 4.573 1.00 0.00 H new ATOM 0 HB2 SER B 20 10.364 -9.714 6.469 1.00 0.00 H new ATOM 0 HB3 SER B 20 10.493 -10.368 4.848 1.00 0.00 H new ATOM 0 HG SER B 20 10.604 -12.130 6.176 1.00 0.00 H new ATOM 1799 N ARG B 21 10.852 -7.569 4.896 1.00 0.00 N ATOM 1800 CA ARG B 21 10.397 -6.182 4.826 1.00 0.00 C ATOM 1801 C ARG B 21 11.428 -5.297 4.130 1.00 0.00 C ATOM 1802 O ARG B 21 12.524 -5.077 4.646 1.00 0.00 O ATOM 1803 CB ARG B 21 10.102 -5.643 6.228 1.00 0.00 C ATOM 1804 CG ARG B 21 9.196 -6.551 7.044 1.00 0.00 C ATOM 1805 CD ARG B 21 8.611 -5.823 8.243 1.00 0.00 C ATOM 1806 NE ARG B 21 9.533 -5.807 9.375 1.00 0.00 N ATOM 1807 CZ ARG B 21 9.599 -6.770 10.290 1.00 0.00 C ATOM 1808 NH1 ARG B 21 8.797 -7.825 10.206 1.00 0.00 N ATOM 1809 NH2 ARG B 21 10.466 -6.680 11.288 1.00 0.00 N ATOM 0 H ARG B 21 10.261 -8.228 4.390 1.00 0.00 H new ATOM 0 HA ARG B 21 9.479 -6.162 4.239 1.00 0.00 H new ATOM 0 HB2 ARG B 21 11.042 -5.505 6.762 1.00 0.00 H new ATOM 0 HB3 ARG B 21 9.638 -4.661 6.142 1.00 0.00 H new ATOM 0 HG2 ARG B 21 8.388 -6.923 6.413 1.00 0.00 H new ATOM 0 HG3 ARG B 21 9.760 -7.419 7.384 1.00 0.00 H new ATOM 0 HD2 ARG B 21 8.365 -4.799 7.961 1.00 0.00 H new ATOM 0 HD3 ARG B 21 7.679 -6.304 8.541 1.00 0.00 H new ATOM 0 HE ARG B 21 10.163 -5.011 9.470 1.00 0.00 H new ATOM 0 HH11 ARG B 21 8.129 -7.898 9.439 1.00 0.00 H new ATOM 0 HH12 ARG B 21 8.849 -8.562 10.909 1.00 0.00 H new ATOM 0 HH21 ARG B 21 11.084 -5.871 11.355 1.00 0.00 H new ATOM 0 HH22 ARG B 21 10.515 -7.419 11.989 1.00 0.00 H new ATOM 1823 N TRP B 22 11.061 -4.790 2.955 1.00 0.00 N ATOM 1824 CA TRP B 22 11.946 -3.931 2.174 1.00 0.00 C ATOM 1825 C TRP B 22 13.265 -4.638 1.876 1.00 0.00 C ATOM 1826 O TRP B 22 14.254 -4.455 2.586 1.00 0.00 O ATOM 1827 CB TRP B 22 12.212 -2.616 2.913 1.00 0.00 C ATOM 1828 CG TRP B 22 10.965 -1.902 3.335 1.00 0.00 C ATOM 1829 CD1 TRP B 22 10.666 -1.449 4.587 1.00 0.00 C ATOM 1830 CD2 TRP B 22 9.849 -1.554 2.506 1.00 0.00 C ATOM 1831 NE1 TRP B 22 9.433 -0.841 4.589 1.00 0.00 N ATOM 1832 CE2 TRP B 22 8.912 -0.892 3.323 1.00 0.00 C ATOM 1833 CE3 TRP B 22 9.551 -1.735 1.151 1.00 0.00 C ATOM 1834 CZ2 TRP B 22 7.700 -0.414 2.830 1.00 0.00 C ATOM 1835 CZ3 TRP B 22 8.347 -1.260 0.665 1.00 0.00 C ATOM 1836 CH2 TRP B 22 7.436 -0.606 1.502 1.00 0.00 C ATOM 0 H TRP B 22 10.153 -4.961 2.522 1.00 0.00 H new ATOM 0 HA TRP B 22 11.450 -3.709 1.229 1.00 0.00 H new ATOM 0 HB2 TRP B 22 12.819 -2.821 3.795 1.00 0.00 H new ATOM 0 HB3 TRP B 22 12.797 -1.959 2.269 1.00 0.00 H new ATOM 0 HD1 TRP B 22 11.305 -1.553 5.451 1.00 0.00 H new ATOM 0 HE1 TRP B 22 8.980 -0.421 5.400 1.00 0.00 H new ATOM 0 HE3 TRP B 22 10.249 -2.237 0.497 1.00 0.00 H new ATOM 0 HZ2 TRP B 22 6.994 0.090 3.473 1.00 0.00 H new ATOM 0 HZ3 TRP B 22 8.105 -1.396 -0.379 1.00 0.00 H new ATOM 0 HH2 TRP B 22 6.505 -0.245 1.091 1.00 0.00 H new ATOM 1847 N ASN B 23 13.270 -5.446 0.820 1.00 0.00 N ATOM 1848 CA ASN B 23 14.466 -6.181 0.427 1.00 0.00 C ATOM 1849 C ASN B 23 14.793 -5.946 -1.044 1.00 0.00 C ATOM 1850 O ASN B 23 15.958 -5.777 -1.405 1.00 0.00 O ATOM 1851 CB ASN B 23 14.277 -7.677 0.684 1.00 0.00 C ATOM 1852 CG ASN B 23 15.349 -8.248 1.592 1.00 0.00 C ATOM 1853 OD1 ASN B 23 15.452 -7.874 2.761 1.00 0.00 O ATOM 1854 ND2 ASN B 23 16.155 -9.157 1.057 1.00 0.00 N ATOM 0 H ASN B 23 12.460 -5.608 0.222 1.00 0.00 H new ATOM 0 HA ASN B 23 15.299 -5.816 1.028 1.00 0.00 H new ATOM 0 HB2 ASN B 23 13.298 -7.845 1.132 1.00 0.00 H new ATOM 0 HB3 ASN B 23 14.288 -8.210 -0.267 1.00 0.00 H new ATOM 0 HD21 ASN B 23 16.896 -9.575 1.619 1.00 0.00 H new ATOM 0 HD22 ASN B 23 16.033 -9.437 0.084 1.00 0.00 H new ATOM 1861 N GLN B 24 13.751 -5.940 -1.880 1.00 0.00 N ATOM 1862 CA GLN B 24 13.897 -5.729 -3.322 1.00 0.00 C ATOM 1863 C GLN B 24 14.463 -6.971 -4.006 1.00 0.00 C ATOM 1864 O GLN B 24 13.827 -7.548 -4.887 1.00 0.00 O ATOM 1865 CB GLN B 24 14.783 -4.516 -3.615 1.00 0.00 C ATOM 1866 CG GLN B 24 14.589 -3.941 -5.008 1.00 0.00 C ATOM 1867 CD GLN B 24 15.870 -3.933 -5.819 1.00 0.00 C ATOM 1868 OE1 GLN B 24 16.594 -4.927 -5.868 1.00 0.00 O ATOM 1869 NE2 GLN B 24 16.156 -2.806 -6.462 1.00 0.00 N ATOM 0 H GLN B 24 12.787 -6.081 -1.578 1.00 0.00 H new ATOM 0 HA GLN B 24 12.903 -5.536 -3.726 1.00 0.00 H new ATOM 0 HB2 GLN B 24 14.576 -3.739 -2.879 1.00 0.00 H new ATOM 0 HB3 GLN B 24 15.828 -4.802 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN B 24 13.833 -4.523 -5.535 1.00 0.00 H new ATOM 0 HG3 GLN B 24 14.208 -2.923 -4.927 1.00 0.00 H new ATOM 0 HE21 GLN B 24 15.527 -2.006 -6.393 1.00 0.00 H new ATOM 0 HE22 GLN B 24 17.005 -2.741 -7.024 1.00 0.00 H new ATOM 1878 N ASP B 25 15.661 -7.378 -3.597 1.00 0.00 N ATOM 1879 CA ASP B 25 16.305 -8.552 -4.172 1.00 0.00 C ATOM 1880 C ASP B 25 16.019 -9.792 -3.330 1.00 0.00 C ATOM 1881 O ASP B 25 16.552 -10.871 -3.667 1.00 0.00 O ATOM 1882 CB ASP B 25 17.815 -8.332 -4.283 1.00 0.00 C ATOM 1883 CG ASP B 25 18.308 -7.217 -3.380 1.00 0.00 C ATOM 1884 OD1 ASP B 25 18.527 -7.479 -2.179 1.00 0.00 O ATOM 1885 OD2 ASP B 25 18.475 -6.083 -3.875 1.00 0.00 O ATOM 1886 OXT ASP B 25 15.268 -9.673 -2.339 1.00 0.00 O ATOM 0 H ASP B 25 16.204 -6.912 -2.870 1.00 0.00 H new ATOM 0 HA ASP B 25 15.896 -8.708 -5.170 1.00 0.00 H new ATOM 0 HB2 ASP B 25 18.333 -9.257 -4.029 1.00 0.00 H new ATOM 0 HB3 ASP B 25 18.070 -8.097 -5.317 1.00 0.00 H new TER 1891 ASP B 25