USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 773 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 391 THR OG1 : rot 52:sc= 0.0238 USER MOD Set 1.2: A 395 GLN : amide:sc= 0.704 K(o=0.73,f=-1.7) USER MOD Set 2.1: A 354 GLN : amide:sc= -2.17 K(o=-2.2,f=-5.1!) USER MOD Set 2.2: A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 352 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 166:sc= -0.0372 (180deg=-0.28) USER MOD Single : A 362 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 370 ASN : amide:sc= 0.842 K(o=0.84,f=-5.6!) USER MOD Single : A 371 SER OG : rot -11:sc= 0.0106 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 GLN : amide:sc= 0.0776 K(o=0.078,f=-0.74) USER MOD Single : A 376 MET CE :methyl -160:sc= -0.172 (180deg=-0.761) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 SER OG : rot -107:sc= 0.546 USER MOD Single : A 382 THR OG1 : rot -69:sc= 0.148 USER MOD Single : A 384 THR OG1 : rot 42:sc= 0.212 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 70:sc= 1.17 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 399 SER OG : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot -8:sc= 1.09 USER MOD Single : A 407 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.0042) USER MOD Single : A 409 SER OG : rot 76:sc= 1.02 USER MOD Single : A 410 LYS NZ :NH3+ -171:sc= -0.0172 (180deg=-0.144) USER MOD Single : A 411 THR OG1 : rot -80:sc= 0.498 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 GLN : amide:sc= -0.0098 K(o=-0.0098,f=-3.3!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 432 GLN : amide:sc= -1.13 K(o=-1.1,f=-7!) USER MOD Single : A 433 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 HIS : no HE2:sc= -0.653 K(o=-0.65,f=-1.6) USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 SER OG : rot 45:sc= 0.0888 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -15.842 -0.855 8.331 1.00 42.02 N ATOM 2 CA GLY A 346 -17.008 -0.311 7.633 1.00 52.02 C ATOM 3 C GLY A 346 -16.862 1.156 7.348 1.00 52.34 C ATOM 4 O GLY A 346 -17.365 1.998 8.103 1.00 65.21 O ATOM 0 HA2 GLY A 346 -17.153 -0.849 6.696 1.00 52.02 H new ATOM 0 HA3 GLY A 346 -17.901 -0.476 8.237 1.00 52.02 H new ATOM 10 N SER A 347 -16.162 1.479 6.285 1.00 53.21 N ATOM 11 CA SER A 347 -15.947 2.851 5.907 1.00 63.32 C ATOM 12 C SER A 347 -16.282 3.053 4.430 1.00 30.42 C ATOM 13 O SER A 347 -15.847 2.272 3.577 1.00 3.32 O ATOM 14 CB SER A 347 -14.496 3.220 6.194 1.00 63.53 C ATOM 15 OG SER A 347 -14.207 3.023 7.571 1.00 10.25 O ATOM 0 H SER A 347 -15.728 0.798 5.662 1.00 53.21 H new ATOM 0 HA SER A 347 -16.602 3.501 6.486 1.00 63.32 H new ATOM 0 HB2 SER A 347 -13.830 2.611 5.583 1.00 63.53 H new ATOM 0 HB3 SER A 347 -14.316 4.260 5.921 1.00 63.53 H new ATOM 0 HG SER A 347 -13.273 3.261 7.746 1.00 10.25 H new ATOM 21 N GLN A 348 -17.048 4.080 4.126 1.00 4.33 N ATOM 22 CA GLN A 348 -17.405 4.355 2.749 1.00 35.05 C ATOM 23 C GLN A 348 -16.677 5.609 2.272 1.00 50.50 C ATOM 24 O GLN A 348 -16.509 5.839 1.065 1.00 73.22 O ATOM 25 CB GLN A 348 -18.921 4.545 2.678 1.00 31.53 C ATOM 26 CG GLN A 348 -19.488 4.793 1.300 1.00 12.44 C ATOM 27 CD GLN A 348 -20.990 4.883 1.332 1.00 2.44 C ATOM 28 OE1 GLN A 348 -21.562 5.963 1.507 1.00 12.24 O ATOM 29 NE2 GLN A 348 -21.643 3.760 1.171 1.00 12.11 N ATOM 0 H GLN A 348 -17.433 4.734 4.808 1.00 4.33 H new ATOM 0 HA GLN A 348 -17.112 3.528 2.102 1.00 35.05 H new ATOM 0 HB2 GLN A 348 -19.399 3.658 3.093 1.00 31.53 H new ATOM 0 HB3 GLN A 348 -19.194 5.383 3.319 1.00 31.53 H new ATOM 0 HG2 GLN A 348 -19.075 5.717 0.896 1.00 12.44 H new ATOM 0 HG3 GLN A 348 -19.184 3.989 0.630 1.00 12.44 H new ATOM 0 HE21 GLN A 348 -21.132 2.889 1.029 1.00 12.11 H new ATOM 0 HE22 GLN A 348 -22.663 3.756 1.188 1.00 12.11 H new ATOM 38 N LEU A 349 -16.215 6.390 3.214 1.00 33.50 N ATOM 39 CA LEU A 349 -15.369 7.524 2.919 1.00 44.21 C ATOM 40 C LEU A 349 -13.935 7.082 2.955 1.00 71.40 C ATOM 41 O LEU A 349 -13.594 6.184 3.743 1.00 42.11 O ATOM 42 CB LEU A 349 -15.593 8.714 3.878 1.00 1.44 C ATOM 43 CG LEU A 349 -16.851 9.575 3.667 1.00 15.14 C ATOM 44 CD1 LEU A 349 -18.128 8.783 3.838 1.00 64.52 C ATOM 45 CD2 LEU A 349 -16.829 10.766 4.601 1.00 32.11 C ATOM 0 H LEU A 349 -16.412 6.261 4.206 1.00 33.50 H new ATOM 0 HA LEU A 349 -15.632 7.885 1.925 1.00 44.21 H new ATOM 0 HB2 LEU A 349 -15.620 8.324 4.896 1.00 1.44 H new ATOM 0 HB3 LEU A 349 -14.724 9.368 3.810 1.00 1.44 H new ATOM 0 HG LEU A 349 -16.836 9.927 2.636 1.00 15.14 H new ATOM 0 HD11 LEU A 349 -18.986 9.437 3.679 1.00 64.52 H new ATOM 0 HD12 LEU A 349 -18.152 7.970 3.112 1.00 64.52 H new ATOM 0 HD13 LEU A 349 -18.168 8.371 4.846 1.00 64.52 H new ATOM 0 HD21 LEU A 349 -17.724 11.369 4.443 1.00 32.11 H new ATOM 0 HD22 LEU A 349 -16.803 10.418 5.634 1.00 32.11 H new ATOM 0 HD23 LEU A 349 -15.944 11.370 4.399 1.00 32.11 H new ATOM 57 N PRO A 350 -13.065 7.662 2.123 1.00 33.04 N ATOM 58 CA PRO A 350 -11.656 7.312 2.137 1.00 24.03 C ATOM 59 C PRO A 350 -11.040 7.609 3.503 1.00 1.30 C ATOM 60 O PRO A 350 -11.308 8.650 4.113 1.00 11.01 O ATOM 61 CB PRO A 350 -11.042 8.218 1.065 1.00 25.44 C ATOM 62 CG PRO A 350 -12.186 8.613 0.200 1.00 24.23 C ATOM 63 CD PRO A 350 -13.372 8.685 1.108 1.00 12.43 C ATOM 0 HA PRO A 350 -11.484 6.253 1.946 1.00 24.03 H new ATOM 0 HB2 PRO A 350 -10.564 9.090 1.511 1.00 25.44 H new ATOM 0 HB3 PRO A 350 -10.277 7.692 0.494 1.00 25.44 H new ATOM 0 HG2 PRO A 350 -12.001 9.574 -0.280 1.00 24.23 H new ATOM 0 HG3 PRO A 350 -12.345 7.885 -0.596 1.00 24.23 H new ATOM 0 HD2 PRO A 350 -13.483 9.675 1.551 1.00 12.43 H new ATOM 0 HD3 PRO A 350 -14.300 8.466 0.580 1.00 12.43 H new ATOM 71 N GLN A 351 -10.230 6.713 3.953 1.00 33.42 N ATOM 72 CA GLN A 351 -9.574 6.814 5.232 1.00 23.13 C ATOM 73 C GLN A 351 -8.246 7.486 5.074 1.00 73.32 C ATOM 74 O GLN A 351 -7.543 7.245 4.100 1.00 32.51 O ATOM 75 CB GLN A 351 -9.423 5.435 5.851 1.00 33.44 C ATOM 76 CG GLN A 351 -10.739 4.819 6.281 1.00 65.03 C ATOM 77 CD GLN A 351 -10.599 3.376 6.678 1.00 2.10 C ATOM 78 OE1 GLN A 351 -10.320 3.053 7.843 1.00 31.22 O ATOM 79 NE2 GLN A 351 -10.826 2.498 5.739 1.00 33.15 N ATOM 0 H GLN A 351 -9.993 5.866 3.437 1.00 33.42 H new ATOM 0 HA GLN A 351 -10.183 7.420 5.903 1.00 23.13 H new ATOM 0 HB2 GLN A 351 -8.939 4.774 5.132 1.00 33.44 H new ATOM 0 HB3 GLN A 351 -8.763 5.504 6.716 1.00 33.44 H new ATOM 0 HG2 GLN A 351 -11.144 5.385 7.120 1.00 65.03 H new ATOM 0 HG3 GLN A 351 -11.457 4.900 5.465 1.00 65.03 H new ATOM 0 HE21 GLN A 351 -11.052 2.809 4.794 1.00 33.15 H new ATOM 0 HE22 GLN A 351 -10.777 1.501 5.950 1.00 33.15 H new ATOM 88 N ASN A 352 -7.896 8.322 5.998 1.00 73.45 N ATOM 89 CA ASN A 352 -6.667 9.055 5.882 1.00 31.13 C ATOM 90 C ASN A 352 -5.613 8.472 6.776 1.00 61.21 C ATOM 91 O ASN A 352 -5.881 8.072 7.919 1.00 32.40 O ATOM 92 CB ASN A 352 -6.857 10.564 6.165 1.00 10.15 C ATOM 93 CG ASN A 352 -7.369 10.890 7.567 1.00 42.42 C ATOM 94 OD1 ASN A 352 -6.592 11.080 8.502 1.00 21.10 O ATOM 95 ND2 ASN A 352 -8.670 10.982 7.712 1.00 2.23 N ATOM 0 H ASN A 352 -8.438 8.517 6.840 1.00 73.45 H new ATOM 0 HA ASN A 352 -6.335 8.963 4.848 1.00 31.13 H new ATOM 0 HB2 ASN A 352 -5.904 11.071 6.014 1.00 10.15 H new ATOM 0 HB3 ASN A 352 -7.555 10.972 5.434 1.00 10.15 H new ATOM 0 HD21 ASN A 352 -9.066 11.218 8.622 1.00 2.23 H new ATOM 0 HD22 ASN A 352 -9.285 10.818 6.915 1.00 2.23 H new ATOM 102 N ILE A 353 -4.432 8.378 6.237 1.00 14.42 N ATOM 103 CA ILE A 353 -3.289 7.870 6.939 1.00 63.14 C ATOM 104 C ILE A 353 -2.098 8.776 6.719 1.00 71.40 C ATOM 105 O ILE A 353 -1.861 9.253 5.593 1.00 23.53 O ATOM 106 CB ILE A 353 -2.949 6.413 6.499 1.00 42.12 C ATOM 107 CG1 ILE A 353 -2.934 6.287 4.955 1.00 4.14 C ATOM 108 CG2 ILE A 353 -3.887 5.401 7.148 1.00 24.25 C ATOM 109 CD1 ILE A 353 -2.678 4.884 4.424 1.00 65.13 C ATOM 0 H ILE A 353 -4.232 8.658 5.277 1.00 14.42 H new ATOM 0 HA ILE A 353 -3.531 7.848 8.002 1.00 63.14 H new ATOM 0 HB ILE A 353 -1.944 6.182 6.852 1.00 42.12 H new ATOM 0 HG12 ILE A 353 -3.891 6.636 4.568 1.00 4.14 H new ATOM 0 HG13 ILE A 353 -2.168 6.954 4.559 1.00 4.14 H new ATOM 0 HG21 ILE A 353 -3.622 4.396 6.819 1.00 24.25 H new ATOM 0 HG22 ILE A 353 -3.796 5.464 8.232 1.00 24.25 H new ATOM 0 HG23 ILE A 353 -4.915 5.618 6.857 1.00 24.25 H new ATOM 0 HD11 ILE A 353 -2.687 4.900 3.334 1.00 65.13 H new ATOM 0 HD12 ILE A 353 -1.707 4.534 4.774 1.00 65.13 H new ATOM 0 HD13 ILE A 353 -3.457 4.211 4.783 1.00 65.13 H new ATOM 121 N GLN A 354 -1.385 9.061 7.783 1.00 2.10 N ATOM 122 CA GLN A 354 -0.199 9.878 7.700 1.00 13.10 C ATOM 123 C GLN A 354 1.009 8.996 7.569 1.00 65.21 C ATOM 124 O GLN A 354 1.158 8.017 8.303 1.00 4.15 O ATOM 125 CB GLN A 354 -0.099 10.800 8.961 1.00 42.53 C ATOM 126 CG GLN A 354 1.169 11.700 9.080 1.00 45.15 C ATOM 127 CD GLN A 354 2.474 10.959 9.468 1.00 21.34 C ATOM 128 OE1 GLN A 354 3.571 11.350 9.063 1.00 44.25 O ATOM 129 NE2 GLN A 354 2.366 9.926 10.278 1.00 20.01 N ATOM 0 H GLN A 354 -1.609 8.736 8.723 1.00 2.10 H new ATOM 0 HA GLN A 354 -0.252 10.519 6.820 1.00 13.10 H new ATOM 0 HB2 GLN A 354 -0.976 11.447 8.979 1.00 42.53 H new ATOM 0 HB3 GLN A 354 -0.151 10.168 9.848 1.00 42.53 H new ATOM 0 HG2 GLN A 354 1.327 12.204 8.127 1.00 45.15 H new ATOM 0 HG3 GLN A 354 0.976 12.474 9.822 1.00 45.15 H new ATOM 0 HE21 GLN A 354 1.446 9.623 10.598 1.00 20.01 H new ATOM 0 HE22 GLN A 354 3.202 9.429 10.585 1.00 20.01 H new ATOM 138 N PHE A 355 1.848 9.332 6.635 1.00 72.24 N ATOM 139 CA PHE A 355 3.111 8.688 6.452 1.00 51.01 C ATOM 140 C PHE A 355 4.179 9.682 6.133 1.00 71.41 C ATOM 141 O PHE A 355 3.909 10.766 5.604 1.00 31.23 O ATOM 142 CB PHE A 355 3.078 7.539 5.431 1.00 72.43 C ATOM 143 CG PHE A 355 2.442 6.287 5.966 1.00 5.23 C ATOM 144 CD1 PHE A 355 3.213 5.353 6.638 1.00 35.30 C ATOM 145 CD2 PHE A 355 1.089 6.049 5.823 1.00 0.34 C ATOM 146 CE1 PHE A 355 2.650 4.208 7.150 1.00 62.23 C ATOM 147 CE2 PHE A 355 0.523 4.904 6.338 1.00 14.42 C ATOM 148 CZ PHE A 355 1.303 3.988 7.000 1.00 43.51 C ATOM 0 H PHE A 355 1.667 10.079 5.964 1.00 72.24 H new ATOM 0 HA PHE A 355 3.353 8.219 7.406 1.00 51.01 H new ATOM 0 HB2 PHE A 355 2.533 7.865 4.545 1.00 72.43 H new ATOM 0 HB3 PHE A 355 4.096 7.314 5.114 1.00 72.43 H new ATOM 0 HD1 PHE A 355 4.272 5.527 6.762 1.00 35.30 H new ATOM 0 HD2 PHE A 355 0.470 6.766 5.304 1.00 0.34 H new ATOM 0 HE1 PHE A 355 3.264 3.486 7.667 1.00 62.23 H new ATOM 0 HE2 PHE A 355 -0.536 4.726 6.221 1.00 14.42 H new ATOM 0 HZ PHE A 355 0.856 3.092 7.404 1.00 43.51 H new ATOM 158 N SER A 356 5.362 9.335 6.471 1.00 41.22 N ATOM 159 CA SER A 356 6.502 10.130 6.208 1.00 0.02 C ATOM 160 C SER A 356 7.153 9.619 4.919 1.00 61.21 C ATOM 161 O SER A 356 7.214 8.418 4.713 1.00 32.12 O ATOM 162 CB SER A 356 7.434 10.028 7.386 1.00 23.22 C ATOM 163 OG SER A 356 6.733 10.368 8.580 1.00 3.21 O ATOM 0 H SER A 356 5.572 8.462 6.954 1.00 41.22 H new ATOM 0 HA SER A 356 6.243 11.180 6.070 1.00 0.02 H new ATOM 0 HB2 SER A 356 7.832 9.016 7.461 1.00 23.22 H new ATOM 0 HB3 SER A 356 8.285 10.696 7.249 1.00 23.22 H new ATOM 0 HG SER A 356 7.340 10.300 9.346 1.00 3.21 H new ATOM 169 N PRO A 357 7.581 10.519 4.010 1.00 14.44 N ATOM 170 CA PRO A 357 8.169 10.154 2.689 1.00 21.04 C ATOM 171 C PRO A 357 9.255 9.039 2.710 1.00 2.43 C ATOM 172 O PRO A 357 9.516 8.403 1.681 1.00 31.21 O ATOM 173 CB PRO A 357 8.784 11.459 2.219 1.00 31.24 C ATOM 174 CG PRO A 357 7.946 12.516 2.843 1.00 52.32 C ATOM 175 CD PRO A 357 7.533 11.990 4.187 1.00 24.13 C ATOM 0 HA PRO A 357 7.397 9.731 2.047 1.00 21.04 H new ATOM 0 HB2 PRO A 357 9.825 11.542 2.532 1.00 31.24 H new ATOM 0 HB3 PRO A 357 8.772 11.534 1.132 1.00 31.24 H new ATOM 0 HG2 PRO A 357 8.506 13.446 2.945 1.00 52.32 H new ATOM 0 HG3 PRO A 357 7.074 12.735 2.227 1.00 52.32 H new ATOM 0 HD2 PRO A 357 8.210 12.322 4.974 1.00 24.13 H new ATOM 0 HD3 PRO A 357 6.534 12.329 4.462 1.00 24.13 H new ATOM 183 N SER A 358 9.869 8.813 3.856 1.00 44.31 N ATOM 184 CA SER A 358 10.906 7.802 3.993 1.00 34.03 C ATOM 185 C SER A 358 10.316 6.425 4.361 1.00 20.21 C ATOM 186 O SER A 358 11.050 5.454 4.547 1.00 44.43 O ATOM 187 CB SER A 358 11.901 8.245 5.059 1.00 23.31 C ATOM 188 OG SER A 358 12.405 9.542 4.756 1.00 52.11 O ATOM 0 H SER A 358 9.666 9.322 4.716 1.00 44.31 H new ATOM 0 HA SER A 358 11.410 7.696 3.032 1.00 34.03 H new ATOM 0 HB2 SER A 358 11.418 8.254 6.036 1.00 23.31 H new ATOM 0 HB3 SER A 358 12.724 7.532 5.117 1.00 23.31 H new ATOM 0 HG SER A 358 13.042 9.816 5.449 1.00 52.11 H new ATOM 194 N ALA A 359 9.007 6.349 4.476 1.00 21.34 N ATOM 195 CA ALA A 359 8.345 5.101 4.797 1.00 72.43 C ATOM 196 C ALA A 359 8.290 4.195 3.585 1.00 42.54 C ATOM 197 O ALA A 359 8.152 4.668 2.447 1.00 44.01 O ATOM 198 CB ALA A 359 6.942 5.351 5.329 1.00 1.41 C ATOM 0 H ALA A 359 8.377 7.141 4.351 1.00 21.34 H new ATOM 0 HA ALA A 359 8.926 4.606 5.575 1.00 72.43 H new ATOM 0 HB1 ALA A 359 6.466 4.398 5.562 1.00 1.41 H new ATOM 0 HB2 ALA A 359 6.998 5.959 6.232 1.00 1.41 H new ATOM 0 HB3 ALA A 359 6.355 5.875 4.575 1.00 1.41 H new ATOM 204 N LYS A 360 8.412 2.912 3.823 1.00 63.14 N ATOM 205 CA LYS A 360 8.309 1.926 2.764 1.00 35.12 C ATOM 206 C LYS A 360 6.904 1.373 2.700 1.00 13.32 C ATOM 207 O LYS A 360 6.159 1.447 3.679 1.00 21.14 O ATOM 208 CB LYS A 360 9.350 0.784 2.890 1.00 21.22 C ATOM 209 CG LYS A 360 10.805 1.160 2.535 1.00 32.54 C ATOM 210 CD LYS A 360 11.433 2.182 3.478 1.00 62.00 C ATOM 211 CE LYS A 360 11.607 1.632 4.881 1.00 34.51 C ATOM 212 NZ LYS A 360 12.486 0.451 4.910 1.00 13.33 N ATOM 0 H LYS A 360 8.584 2.519 4.748 1.00 63.14 H new ATOM 0 HA LYS A 360 8.536 2.440 1.830 1.00 35.12 H new ATOM 0 HB2 LYS A 360 9.330 0.411 3.914 1.00 21.22 H new ATOM 0 HB3 LYS A 360 9.039 -0.038 2.245 1.00 21.22 H new ATOM 0 HG2 LYS A 360 11.414 0.256 2.539 1.00 32.54 H new ATOM 0 HG3 LYS A 360 10.829 1.556 1.520 1.00 32.54 H new ATOM 0 HD2 LYS A 360 12.403 2.488 3.086 1.00 62.00 H new ATOM 0 HD3 LYS A 360 10.808 3.074 3.514 1.00 62.00 H new ATOM 0 HE2 LYS A 360 12.022 2.408 5.525 1.00 34.51 H new ATOM 0 HE3 LYS A 360 10.632 1.367 5.289 1.00 34.51 H new ATOM 0 HZ1 LYS A 360 12.768 0.252 5.891 1.00 13.33 H new ATOM 0 HZ2 LYS A 360 11.978 -0.370 4.522 1.00 13.33 H new ATOM 0 HZ3 LYS A 360 13.334 0.635 4.337 1.00 13.33 H new ATOM 226 N LEU A 361 6.555 0.793 1.562 1.00 52.45 N ATOM 227 CA LEU A 361 5.204 0.285 1.319 1.00 55.04 C ATOM 228 C LEU A 361 4.876 -0.837 2.316 1.00 62.03 C ATOM 229 O LEU A 361 3.746 -0.952 2.790 1.00 33.51 O ATOM 230 CB LEU A 361 5.094 -0.186 -0.167 1.00 2.34 C ATOM 231 CG LEU A 361 3.688 -0.453 -0.776 1.00 31.32 C ATOM 232 CD1 LEU A 361 2.979 -1.649 -0.155 1.00 23.15 C ATOM 233 CD2 LEU A 361 2.830 0.798 -0.674 1.00 61.02 C ATOM 0 H LEU A 361 7.195 0.659 0.779 1.00 52.45 H new ATOM 0 HA LEU A 361 4.468 1.073 1.476 1.00 55.04 H new ATOM 0 HB2 LEU A 361 5.583 0.566 -0.787 1.00 2.34 H new ATOM 0 HB3 LEU A 361 5.673 -1.104 -0.264 1.00 2.34 H new ATOM 0 HG LEU A 361 3.840 -0.706 -1.825 1.00 31.32 H new ATOM 0 HD11 LEU A 361 2.004 -1.779 -0.625 1.00 23.15 H new ATOM 0 HD12 LEU A 361 3.578 -2.547 -0.308 1.00 23.15 H new ATOM 0 HD13 LEU A 361 2.846 -1.479 0.913 1.00 23.15 H new ATOM 0 HD21 LEU A 361 1.847 0.601 -1.103 1.00 61.02 H new ATOM 0 HD22 LEU A 361 2.719 1.079 0.373 1.00 61.02 H new ATOM 0 HD23 LEU A 361 3.308 1.612 -1.219 1.00 61.02 H new ATOM 245 N GLN A 362 5.888 -1.619 2.665 1.00 34.22 N ATOM 246 CA GLN A 362 5.720 -2.725 3.600 1.00 72.15 C ATOM 247 C GLN A 362 5.269 -2.213 4.964 1.00 10.13 C ATOM 248 O GLN A 362 4.397 -2.794 5.598 1.00 21.03 O ATOM 249 CB GLN A 362 7.029 -3.494 3.751 1.00 20.21 C ATOM 250 CG GLN A 362 6.910 -4.741 4.603 1.00 50.25 C ATOM 251 CD GLN A 362 8.211 -5.485 4.726 1.00 54.03 C ATOM 252 OE1 GLN A 362 8.526 -6.347 3.911 1.00 12.13 O ATOM 253 NE2 GLN A 362 8.961 -5.183 5.743 1.00 75.23 N ATOM 0 H GLN A 362 6.839 -1.508 2.313 1.00 34.22 H new ATOM 0 HA GLN A 362 4.955 -3.392 3.202 1.00 72.15 H new ATOM 0 HB2 GLN A 362 7.391 -3.774 2.762 1.00 20.21 H new ATOM 0 HB3 GLN A 362 7.778 -2.835 4.190 1.00 20.21 H new ATOM 0 HG2 GLN A 362 6.558 -4.465 5.597 1.00 50.25 H new ATOM 0 HG3 GLN A 362 6.158 -5.401 4.171 1.00 50.25 H new ATOM 0 HE21 GLN A 362 8.664 -4.460 6.399 1.00 75.23 H new ATOM 0 HE22 GLN A 362 9.847 -5.669 5.886 1.00 75.23 H new ATOM 262 N GLU A 363 5.842 -1.089 5.375 1.00 63.24 N ATOM 263 CA GLU A 363 5.557 -0.501 6.671 1.00 72.11 C ATOM 264 C GLU A 363 4.106 -0.032 6.726 1.00 51.15 C ATOM 265 O GLU A 363 3.450 -0.101 7.767 1.00 34.50 O ATOM 266 CB GLU A 363 6.532 0.646 6.964 1.00 44.33 C ATOM 267 CG GLU A 363 7.997 0.231 6.829 1.00 54.10 C ATOM 268 CD GLU A 363 8.969 1.323 7.202 1.00 73.03 C ATOM 269 OE1 GLU A 363 9.021 2.360 6.502 1.00 63.25 O ATOM 270 OE2 GLU A 363 9.687 1.166 8.214 1.00 64.15 O ATOM 0 H GLU A 363 6.515 -0.563 4.818 1.00 63.24 H new ATOM 0 HA GLU A 363 5.695 -1.256 7.445 1.00 72.11 H new ATOM 0 HB2 GLU A 363 6.329 1.472 6.282 1.00 44.33 H new ATOM 0 HB3 GLU A 363 6.356 1.016 7.974 1.00 44.33 H new ATOM 0 HG2 GLU A 363 8.180 -0.638 7.461 1.00 54.10 H new ATOM 0 HG3 GLU A 363 8.186 -0.077 5.801 1.00 54.10 H new ATOM 277 N VAL A 364 3.616 0.426 5.584 1.00 32.03 N ATOM 278 CA VAL A 364 2.236 0.865 5.435 1.00 2.43 C ATOM 279 C VAL A 364 1.268 -0.300 5.675 1.00 14.13 C ATOM 280 O VAL A 364 0.217 -0.128 6.288 1.00 40.43 O ATOM 281 CB VAL A 364 1.995 1.473 4.023 1.00 23.42 C ATOM 282 CG1 VAL A 364 0.541 1.896 3.830 1.00 24.34 C ATOM 283 CG2 VAL A 364 2.907 2.660 3.808 1.00 20.32 C ATOM 0 H VAL A 364 4.167 0.504 4.729 1.00 32.03 H new ATOM 0 HA VAL A 364 2.050 1.637 6.182 1.00 2.43 H new ATOM 0 HB VAL A 364 2.219 0.700 3.288 1.00 23.42 H new ATOM 0 HG11 VAL A 364 0.414 2.315 2.832 1.00 24.34 H new ATOM 0 HG12 VAL A 364 -0.109 1.028 3.945 1.00 24.34 H new ATOM 0 HG13 VAL A 364 0.278 2.647 4.575 1.00 24.34 H new ATOM 0 HG21 VAL A 364 2.731 3.079 2.817 1.00 20.32 H new ATOM 0 HG22 VAL A 364 2.702 3.418 4.564 1.00 20.32 H new ATOM 0 HG23 VAL A 364 3.946 2.340 3.888 1.00 20.32 H new ATOM 293 N LEU A 365 1.650 -1.481 5.213 1.00 54.32 N ATOM 294 CA LEU A 365 0.828 -2.683 5.356 1.00 12.34 C ATOM 295 C LEU A 365 0.666 -3.059 6.823 1.00 12.35 C ATOM 296 O LEU A 365 -0.445 -3.378 7.277 1.00 25.24 O ATOM 297 CB LEU A 365 1.452 -3.848 4.591 1.00 51.22 C ATOM 298 CG LEU A 365 1.650 -3.645 3.089 1.00 13.11 C ATOM 299 CD1 LEU A 365 2.332 -4.852 2.491 1.00 44.43 C ATOM 300 CD2 LEU A 365 0.315 -3.391 2.392 1.00 50.14 C ATOM 0 H LEU A 365 2.534 -1.638 4.729 1.00 54.32 H new ATOM 0 HA LEU A 365 -0.157 -2.468 4.941 1.00 12.34 H new ATOM 0 HB2 LEU A 365 2.422 -4.069 5.037 1.00 51.22 H new ATOM 0 HB3 LEU A 365 0.825 -4.728 4.737 1.00 51.22 H new ATOM 0 HG LEU A 365 2.281 -2.769 2.940 1.00 13.11 H new ATOM 0 HD11 LEU A 365 2.469 -4.699 1.421 1.00 44.43 H new ATOM 0 HD12 LEU A 365 3.303 -4.993 2.965 1.00 44.43 H new ATOM 0 HD13 LEU A 365 1.716 -5.736 2.655 1.00 44.43 H new ATOM 0 HD21 LEU A 365 0.483 -3.250 1.324 1.00 50.14 H new ATOM 0 HD22 LEU A 365 -0.344 -4.245 2.546 1.00 50.14 H new ATOM 0 HD23 LEU A 365 -0.148 -2.496 2.808 1.00 50.14 H new ATOM 312 N ASP A 366 1.770 -3.001 7.562 1.00 54.03 N ATOM 313 CA ASP A 366 1.767 -3.321 8.995 1.00 5.41 C ATOM 314 C ASP A 366 0.904 -2.342 9.763 1.00 62.54 C ATOM 315 O ASP A 366 0.146 -2.721 10.660 1.00 23.11 O ATOM 316 CB ASP A 366 3.186 -3.294 9.593 1.00 70.43 C ATOM 317 CG ASP A 366 4.109 -4.364 9.069 1.00 71.20 C ATOM 318 OD1 ASP A 366 4.022 -5.515 9.523 1.00 61.55 O ATOM 319 OD2 ASP A 366 4.971 -4.057 8.229 1.00 21.43 O ATOM 0 H ASP A 366 2.684 -2.735 7.195 1.00 54.03 H new ATOM 0 HA ASP A 366 1.363 -4.329 9.087 1.00 5.41 H new ATOM 0 HB2 ASP A 366 3.631 -2.319 9.394 1.00 70.43 H new ATOM 0 HB3 ASP A 366 3.112 -3.395 10.676 1.00 70.43 H new ATOM 324 N TYR A 367 1.038 -1.084 9.416 1.00 2.54 N ATOM 325 CA TYR A 367 0.303 -0.008 10.052 1.00 11.15 C ATOM 326 C TYR A 367 -1.188 -0.031 9.675 1.00 43.20 C ATOM 327 O TYR A 367 -2.026 0.497 10.410 1.00 63.32 O ATOM 328 CB TYR A 367 0.944 1.346 9.677 1.00 44.44 C ATOM 329 CG TYR A 367 0.339 2.570 10.361 1.00 32.33 C ATOM 330 CD1 TYR A 367 0.782 2.973 11.611 1.00 11.31 C ATOM 331 CD2 TYR A 367 -0.670 3.321 9.751 1.00 13.24 C ATOM 332 CE1 TYR A 367 0.247 4.081 12.237 1.00 14.51 C ATOM 333 CE2 TYR A 367 -1.208 4.435 10.374 1.00 63.44 C ATOM 334 CZ TYR A 367 -0.745 4.809 11.617 1.00 60.43 C ATOM 335 OH TYR A 367 -1.276 5.926 12.247 1.00 4.34 O ATOM 0 H TYR A 367 1.667 -0.772 8.676 1.00 2.54 H new ATOM 0 HA TYR A 367 0.358 -0.148 11.132 1.00 11.15 H new ATOM 0 HB2 TYR A 367 2.006 1.305 9.918 1.00 44.44 H new ATOM 0 HB3 TYR A 367 0.867 1.479 8.598 1.00 44.44 H new ATOM 0 HD1 TYR A 367 1.560 2.410 12.104 1.00 11.31 H new ATOM 0 HD2 TYR A 367 -1.036 3.028 8.778 1.00 13.24 H new ATOM 0 HE1 TYR A 367 0.606 4.377 13.212 1.00 14.51 H new ATOM 0 HE2 TYR A 367 -1.985 5.007 9.889 1.00 63.44 H new ATOM 0 HH TYR A 367 -1.964 6.327 11.676 1.00 4.34 H new ATOM 345 N LEU A 368 -1.502 -0.642 8.533 1.00 50.14 N ATOM 346 CA LEU A 368 -2.851 -0.613 7.976 1.00 21.52 C ATOM 347 C LEU A 368 -3.847 -1.247 8.953 1.00 52.34 C ATOM 348 O LEU A 368 -4.726 -0.554 9.490 1.00 13.34 O ATOM 349 CB LEU A 368 -2.850 -1.370 6.628 1.00 3.22 C ATOM 350 CG LEU A 368 -3.968 -1.050 5.597 1.00 0.33 C ATOM 351 CD1 LEU A 368 -3.678 -1.761 4.291 1.00 34.30 C ATOM 352 CD2 LEU A 368 -5.351 -1.445 6.099 1.00 12.14 C ATOM 0 H LEU A 368 -0.832 -1.168 7.972 1.00 50.14 H new ATOM 0 HA LEU A 368 -3.158 0.420 7.811 1.00 21.52 H new ATOM 0 HB2 LEU A 368 -1.891 -1.185 6.145 1.00 3.22 H new ATOM 0 HB3 LEU A 368 -2.896 -2.437 6.847 1.00 3.22 H new ATOM 0 HG LEU A 368 -3.971 0.029 5.446 1.00 0.33 H new ATOM 0 HD11 LEU A 368 -4.464 -1.534 3.571 1.00 34.30 H new ATOM 0 HD12 LEU A 368 -2.718 -1.424 3.899 1.00 34.30 H new ATOM 0 HD13 LEU A 368 -3.643 -2.837 4.462 1.00 34.30 H new ATOM 0 HD21 LEU A 368 -6.096 -1.201 5.342 1.00 12.14 H new ATOM 0 HD22 LEU A 368 -5.374 -2.516 6.298 1.00 12.14 H new ATOM 0 HD23 LEU A 368 -5.574 -0.901 7.017 1.00 12.14 H new ATOM 364 N THR A 369 -3.728 -2.532 9.186 1.00 13.01 N ATOM 365 CA THR A 369 -4.584 -3.173 10.146 1.00 12.44 C ATOM 366 C THR A 369 -3.764 -3.779 11.292 1.00 74.23 C ATOM 367 O THR A 369 -3.749 -3.266 12.410 1.00 21.22 O ATOM 368 CB THR A 369 -5.478 -4.247 9.474 1.00 65.44 C ATOM 369 OG1 THR A 369 -6.187 -3.652 8.385 1.00 75.23 O ATOM 370 CG2 THR A 369 -6.486 -4.819 10.462 1.00 54.44 C ATOM 0 H THR A 369 -3.054 -3.146 8.728 1.00 13.01 H new ATOM 0 HA THR A 369 -5.241 -2.412 10.566 1.00 12.44 H new ATOM 0 HB THR A 369 -4.837 -5.055 9.121 1.00 65.44 H new ATOM 0 HG1 THR A 369 -6.753 -4.327 7.955 1.00 75.23 H new ATOM 0 HG21 THR A 369 -7.099 -5.569 9.963 1.00 54.44 H new ATOM 0 HG22 THR A 369 -5.957 -5.279 11.296 1.00 54.44 H new ATOM 0 HG23 THR A 369 -7.125 -4.018 10.835 1.00 54.44 H new ATOM 378 N ASN A 370 -3.069 -4.854 10.983 1.00 32.30 N ATOM 379 CA ASN A 370 -2.258 -5.575 11.954 1.00 15.40 C ATOM 380 C ASN A 370 -0.860 -5.784 11.408 1.00 3.25 C ATOM 381 O ASN A 370 -0.695 -5.976 10.214 1.00 41.32 O ATOM 382 CB ASN A 370 -2.915 -6.906 12.348 1.00 3.20 C ATOM 383 CG ASN A 370 -2.087 -7.701 13.344 1.00 25.24 C ATOM 384 OD1 ASN A 370 -1.240 -8.490 12.965 1.00 71.31 O ATOM 385 ND2 ASN A 370 -2.325 -7.500 14.612 1.00 54.31 N ATOM 0 H ASN A 370 -3.048 -5.258 10.047 1.00 32.30 H new ATOM 0 HA ASN A 370 -2.185 -4.975 12.861 1.00 15.40 H new ATOM 0 HB2 ASN A 370 -3.898 -6.708 12.776 1.00 3.20 H new ATOM 0 HB3 ASN A 370 -3.073 -7.507 11.452 1.00 3.20 H new ATOM 0 HD21 ASN A 370 -1.795 -8.011 15.318 1.00 54.31 H new ATOM 0 HD22 ASN A 370 -3.041 -6.832 14.897 1.00 54.31 H new ATOM 392 N SER A 371 0.130 -5.717 12.242 1.00 75.34 N ATOM 393 CA SER A 371 1.479 -5.905 11.784 1.00 75.04 C ATOM 394 C SER A 371 1.925 -7.390 11.699 1.00 72.22 C ATOM 395 O SER A 371 2.265 -7.884 10.620 1.00 72.21 O ATOM 396 CB SER A 371 2.424 -5.103 12.647 1.00 2.02 C ATOM 397 OG SER A 371 2.021 -3.727 12.681 1.00 24.10 O ATOM 0 H SER A 371 0.035 -5.534 13.241 1.00 75.34 H new ATOM 0 HA SER A 371 1.511 -5.543 10.756 1.00 75.04 H new ATOM 0 HB2 SER A 371 2.438 -5.510 13.658 1.00 2.02 H new ATOM 0 HB3 SER A 371 3.439 -5.182 12.257 1.00 2.02 H new ATOM 0 HG SER A 371 1.328 -3.572 12.006 1.00 24.10 H new ATOM 403 N ALA A 372 1.869 -8.106 12.808 1.00 1.41 N ATOM 404 CA ALA A 372 2.507 -9.419 12.871 1.00 62.53 C ATOM 405 C ALA A 372 1.664 -10.584 12.344 1.00 43.21 C ATOM 406 O ALA A 372 2.189 -11.482 11.696 1.00 24.02 O ATOM 407 CB ALA A 372 2.973 -9.707 14.284 1.00 74.32 C ATOM 0 H ALA A 372 1.399 -7.813 13.664 1.00 1.41 H new ATOM 0 HA ALA A 372 3.356 -9.354 12.190 1.00 62.53 H new ATOM 0 HB1 ALA A 372 3.447 -10.688 14.318 1.00 74.32 H new ATOM 0 HB2 ALA A 372 3.691 -8.947 14.593 1.00 74.32 H new ATOM 0 HB3 ALA A 372 2.117 -9.694 14.959 1.00 74.32 H new ATOM 413 N SER A 373 0.390 -10.573 12.604 1.00 22.33 N ATOM 414 CA SER A 373 -0.478 -11.666 12.189 1.00 75.11 C ATOM 415 C SER A 373 -0.986 -11.480 10.759 1.00 5.12 C ATOM 416 O SER A 373 -1.516 -12.405 10.142 1.00 41.22 O ATOM 417 CB SER A 373 -1.647 -11.784 13.158 1.00 70.14 C ATOM 418 OG SER A 373 -1.173 -11.962 14.494 1.00 62.22 O ATOM 0 H SER A 373 -0.085 -9.821 13.103 1.00 22.33 H new ATOM 0 HA SER A 373 0.105 -12.587 12.205 1.00 75.11 H new ATOM 0 HB2 SER A 373 -2.266 -10.888 13.102 1.00 70.14 H new ATOM 0 HB3 SER A 373 -2.278 -12.626 12.875 1.00 70.14 H new ATOM 0 HG SER A 373 -1.936 -12.034 15.105 1.00 62.22 H new ATOM 424 N LEU A 374 -0.832 -10.287 10.254 1.00 74.40 N ATOM 425 CA LEU A 374 -1.361 -9.924 8.961 1.00 43.44 C ATOM 426 C LEU A 374 -0.298 -10.008 7.837 1.00 20.44 C ATOM 427 O LEU A 374 -0.548 -9.565 6.754 1.00 10.11 O ATOM 428 CB LEU A 374 -1.933 -8.505 9.041 1.00 61.33 C ATOM 429 CG LEU A 374 -2.757 -8.002 7.854 1.00 1.44 C ATOM 430 CD1 LEU A 374 -4.099 -8.709 7.786 1.00 3.45 C ATOM 431 CD2 LEU A 374 -2.936 -6.507 7.911 1.00 65.24 C ATOM 0 H LEU A 374 -0.334 -9.533 10.727 1.00 74.40 H new ATOM 0 HA LEU A 374 -2.143 -10.639 8.705 1.00 43.44 H new ATOM 0 HB2 LEU A 374 -2.558 -8.445 9.932 1.00 61.33 H new ATOM 0 HB3 LEU A 374 -1.101 -7.816 9.188 1.00 61.33 H new ATOM 0 HG LEU A 374 -2.207 -8.236 6.943 1.00 1.44 H new ATOM 0 HD11 LEU A 374 -4.665 -8.333 6.934 1.00 3.45 H new ATOM 0 HD12 LEU A 374 -3.940 -9.781 7.672 1.00 3.45 H new ATOM 0 HD13 LEU A 374 -4.656 -8.521 8.704 1.00 3.45 H new ATOM 0 HD21 LEU A 374 -3.525 -6.178 7.055 1.00 65.24 H new ATOM 0 HD22 LEU A 374 -3.452 -6.237 8.832 1.00 65.24 H new ATOM 0 HD23 LEU A 374 -1.960 -6.023 7.887 1.00 65.24 H new ATOM 443 N GLN A 375 0.869 -10.602 8.090 1.00 52.33 N ATOM 444 CA GLN A 375 1.979 -10.527 7.091 1.00 10.32 C ATOM 445 C GLN A 375 1.606 -11.097 5.695 1.00 72.43 C ATOM 446 O GLN A 375 1.964 -10.510 4.676 1.00 30.42 O ATOM 447 CB GLN A 375 3.189 -11.303 7.588 1.00 14.34 C ATOM 448 CG GLN A 375 3.719 -10.865 8.928 1.00 63.30 C ATOM 449 CD GLN A 375 4.915 -11.689 9.353 1.00 53.21 C ATOM 450 OE1 GLN A 375 5.690 -12.160 8.517 1.00 31.14 O ATOM 451 NE2 GLN A 375 5.062 -11.900 10.629 1.00 23.13 N ATOM 0 H GLN A 375 1.084 -11.125 8.939 1.00 52.33 H new ATOM 0 HA GLN A 375 2.193 -9.464 6.981 1.00 10.32 H new ATOM 0 HB2 GLN A 375 2.926 -12.359 7.646 1.00 14.34 H new ATOM 0 HB3 GLN A 375 3.987 -11.213 6.851 1.00 14.34 H new ATOM 0 HG2 GLN A 375 4.000 -9.813 8.882 1.00 63.30 H new ATOM 0 HG3 GLN A 375 2.932 -10.953 9.677 1.00 63.30 H new ATOM 0 HE21 GLN A 375 4.402 -11.495 11.292 1.00 23.13 H new ATOM 0 HE22 GLN A 375 5.837 -12.471 10.966 1.00 23.13 H new ATOM 460 N MET A 376 0.862 -12.185 5.641 1.00 61.21 N ATOM 461 CA MET A 376 0.445 -12.734 4.337 1.00 32.04 C ATOM 462 C MET A 376 -1.038 -12.536 4.116 1.00 12.00 C ATOM 463 O MET A 376 -1.546 -12.644 3.004 1.00 12.25 O ATOM 464 CB MET A 376 0.867 -14.203 4.137 1.00 32.41 C ATOM 465 CG MET A 376 0.270 -15.197 5.116 1.00 22.13 C ATOM 466 SD MET A 376 0.845 -16.888 4.813 1.00 14.21 S ATOM 467 CE MET A 376 0.248 -17.172 3.142 1.00 74.31 C ATOM 0 H MET A 376 0.534 -12.705 6.455 1.00 61.21 H new ATOM 0 HA MET A 376 0.978 -12.169 3.573 1.00 32.04 H new ATOM 0 HB2 MET A 376 0.593 -14.506 3.127 1.00 32.41 H new ATOM 0 HB3 MET A 376 1.953 -14.262 4.204 1.00 32.41 H new ATOM 0 HG2 MET A 376 0.530 -14.904 6.133 1.00 22.13 H new ATOM 0 HG3 MET A 376 -0.817 -15.167 5.044 1.00 22.13 H new ATOM 0 HE1 MET A 376 0.203 -18.244 2.949 1.00 74.31 H new ATOM 0 HE2 MET A 376 -0.747 -16.741 3.033 1.00 74.31 H new ATOM 0 HE3 MET A 376 0.926 -16.703 2.429 1.00 74.31 H new ATOM 477 N LYS A 377 -1.720 -12.235 5.193 1.00 15.43 N ATOM 478 CA LYS A 377 -3.145 -11.944 5.197 1.00 44.10 C ATOM 479 C LYS A 377 -3.379 -10.488 4.809 1.00 64.52 C ATOM 480 O LYS A 377 -4.504 -10.026 4.769 1.00 62.14 O ATOM 481 CB LYS A 377 -3.752 -12.212 6.577 1.00 15.04 C ATOM 482 CG LYS A 377 -3.636 -13.644 7.058 1.00 25.12 C ATOM 483 CD LYS A 377 -4.249 -13.801 8.440 1.00 72.42 C ATOM 484 CE LYS A 377 -4.094 -15.216 8.951 1.00 74.33 C ATOM 485 NZ LYS A 377 -4.725 -15.415 10.275 1.00 63.14 N ATOM 0 H LYS A 377 -1.295 -12.182 6.119 1.00 15.43 H new ATOM 0 HA LYS A 377 -3.629 -12.597 4.471 1.00 44.10 H new ATOM 0 HB2 LYS A 377 -3.268 -11.560 7.304 1.00 15.04 H new ATOM 0 HB3 LYS A 377 -4.806 -11.936 6.554 1.00 15.04 H new ATOM 0 HG2 LYS A 377 -4.137 -14.310 6.355 1.00 25.12 H new ATOM 0 HG3 LYS A 377 -2.587 -13.939 7.085 1.00 25.12 H new ATOM 0 HD2 LYS A 377 -3.772 -13.107 9.133 1.00 72.42 H new ATOM 0 HD3 LYS A 377 -5.306 -13.539 8.403 1.00 72.42 H new ATOM 0 HE2 LYS A 377 -4.536 -15.908 8.234 1.00 74.33 H new ATOM 0 HE3 LYS A 377 -3.034 -15.460 9.017 1.00 74.33 H new ATOM 0 HZ1 LYS A 377 -4.590 -16.400 10.579 1.00 63.14 H new ATOM 0 HZ2 LYS A 377 -4.287 -14.776 10.968 1.00 63.14 H new ATOM 0 HZ3 LYS A 377 -5.742 -15.209 10.209 1.00 63.14 H new ATOM 499 N SER A 378 -2.304 -9.792 4.525 1.00 2.40 N ATOM 500 CA SER A 378 -2.325 -8.374 4.326 1.00 40.23 C ATOM 501 C SER A 378 -2.995 -7.977 3.035 1.00 1.51 C ATOM 502 O SER A 378 -2.861 -8.665 2.005 1.00 1.24 O ATOM 503 CB SER A 378 -0.887 -7.844 4.376 1.00 20.42 C ATOM 504 OG SER A 378 -0.024 -8.641 3.554 1.00 64.43 O ATOM 0 H SER A 378 -1.378 -10.208 4.425 1.00 2.40 H new ATOM 0 HA SER A 378 -2.918 -7.929 5.125 1.00 40.23 H new ATOM 0 HB2 SER A 378 -0.864 -6.808 4.038 1.00 20.42 H new ATOM 0 HB3 SER A 378 -0.527 -7.852 5.405 1.00 20.42 H new ATOM 0 HG SER A 378 0.557 -9.188 4.123 1.00 64.43 H new ATOM 510 N PRO A 379 -3.774 -6.879 3.095 1.00 2.11 N ATOM 511 CA PRO A 379 -4.472 -6.321 1.954 1.00 13.44 C ATOM 512 C PRO A 379 -3.547 -6.018 0.792 1.00 13.44 C ATOM 513 O PRO A 379 -2.335 -5.817 0.960 1.00 24.43 O ATOM 514 CB PRO A 379 -5.052 -5.011 2.492 1.00 42.20 C ATOM 515 CG PRO A 379 -5.192 -5.230 3.943 1.00 71.41 C ATOM 516 CD PRO A 379 -4.053 -6.107 4.329 1.00 54.33 C ATOM 0 HA PRO A 379 -5.214 -7.019 1.567 1.00 13.44 H new ATOM 0 HB2 PRO A 379 -4.392 -4.170 2.281 1.00 42.20 H new ATOM 0 HB3 PRO A 379 -6.014 -4.785 2.031 1.00 42.20 H new ATOM 0 HG2 PRO A 379 -5.161 -4.286 4.486 1.00 71.41 H new ATOM 0 HG3 PRO A 379 -6.146 -5.701 4.178 1.00 71.41 H new ATOM 0 HD2 PRO A 379 -3.187 -5.524 4.642 1.00 54.33 H new ATOM 0 HD3 PRO A 379 -4.315 -6.761 5.161 1.00 54.33 H new ATOM 524 N ALA A 380 -4.115 -5.955 -0.364 1.00 33.10 N ATOM 525 CA ALA A 380 -3.377 -5.661 -1.534 1.00 1.03 C ATOM 526 C ALA A 380 -3.842 -4.331 -2.019 1.00 34.01 C ATOM 527 O ALA A 380 -5.060 -4.078 -2.104 1.00 73.21 O ATOM 528 CB ALA A 380 -3.613 -6.725 -2.580 1.00 22.00 C ATOM 0 H ALA A 380 -5.111 -6.108 -0.520 1.00 33.10 H new ATOM 0 HA ALA A 380 -2.307 -5.640 -1.328 1.00 1.03 H new ATOM 0 HB1 ALA A 380 -3.040 -6.488 -3.476 1.00 22.00 H new ATOM 0 HB2 ALA A 380 -3.296 -7.693 -2.192 1.00 22.00 H new ATOM 0 HB3 ALA A 380 -4.674 -6.763 -2.828 1.00 22.00 H new ATOM 534 N ILE A 381 -2.910 -3.477 -2.317 1.00 61.13 N ATOM 535 CA ILE A 381 -3.227 -2.134 -2.680 1.00 31.32 C ATOM 536 C ILE A 381 -2.722 -1.788 -4.063 1.00 12.43 C ATOM 537 O ILE A 381 -1.590 -2.163 -4.460 1.00 74.33 O ATOM 538 CB ILE A 381 -2.712 -1.113 -1.622 1.00 11.01 C ATOM 539 CG1 ILE A 381 -1.186 -1.182 -1.468 1.00 1.12 C ATOM 540 CG2 ILE A 381 -3.367 -1.393 -0.280 1.00 2.11 C ATOM 541 CD1 ILE A 381 -0.639 -0.212 -0.443 1.00 65.40 C ATOM 0 H ILE A 381 -1.913 -3.693 -2.315 1.00 61.13 H new ATOM 0 HA ILE A 381 -4.314 -2.064 -2.703 1.00 31.32 H new ATOM 0 HB ILE A 381 -2.975 -0.113 -1.966 1.00 11.01 H new ATOM 0 HG12 ILE A 381 -0.903 -2.196 -1.185 1.00 1.12 H new ATOM 0 HG13 ILE A 381 -0.722 -0.979 -2.433 1.00 1.12 H new ATOM 0 HG21 ILE A 381 -3.005 -0.677 0.458 1.00 2.11 H new ATOM 0 HG22 ILE A 381 -4.449 -1.299 -0.376 1.00 2.11 H new ATOM 0 HG23 ILE A 381 -3.118 -2.404 0.042 1.00 2.11 H new ATOM 0 HD11 ILE A 381 0.445 -0.315 -0.386 1.00 65.40 H new ATOM 0 HD12 ILE A 381 -0.892 0.807 -0.735 1.00 65.40 H new ATOM 0 HD13 ILE A 381 -1.075 -0.429 0.532 1.00 65.40 H new ATOM 553 N THR A 382 -3.558 -1.111 -4.791 1.00 31.34 N ATOM 554 CA THR A 382 -3.273 -0.688 -6.123 1.00 62.21 C ATOM 555 C THR A 382 -3.792 0.749 -6.270 1.00 4.11 C ATOM 556 O THR A 382 -4.754 1.135 -5.595 1.00 65.30 O ATOM 557 CB THR A 382 -4.005 -1.619 -7.132 1.00 43.31 C ATOM 558 OG1 THR A 382 -3.679 -2.987 -6.844 1.00 60.14 O ATOM 559 CG2 THR A 382 -3.591 -1.311 -8.566 1.00 4.21 C ATOM 0 H THR A 382 -4.482 -0.831 -4.463 1.00 31.34 H new ATOM 0 HA THR A 382 -2.203 -0.732 -6.324 1.00 62.21 H new ATOM 0 HB THR A 382 -5.077 -1.450 -7.030 1.00 43.31 H new ATOM 0 HG1 THR A 382 -2.738 -3.152 -7.064 1.00 60.14 H new ATOM 0 HG21 THR A 382 -4.119 -1.977 -9.248 1.00 4.21 H new ATOM 0 HG22 THR A 382 -3.841 -0.277 -8.803 1.00 4.21 H new ATOM 0 HG23 THR A 382 -2.516 -1.458 -8.674 1.00 4.21 H new ATOM 567 N ALA A 383 -3.157 1.539 -7.092 1.00 22.33 N ATOM 568 CA ALA A 383 -3.612 2.884 -7.324 1.00 53.13 C ATOM 569 C ALA A 383 -3.796 3.082 -8.794 1.00 61.54 C ATOM 570 O ALA A 383 -2.979 2.606 -9.594 1.00 63.02 O ATOM 571 CB ALA A 383 -2.628 3.900 -6.768 1.00 72.03 C ATOM 0 H ALA A 383 -2.321 1.275 -7.614 1.00 22.33 H new ATOM 0 HA ALA A 383 -4.561 3.035 -6.809 1.00 53.13 H new ATOM 0 HB1 ALA A 383 -2.999 4.907 -6.958 1.00 72.03 H new ATOM 0 HB2 ALA A 383 -2.519 3.750 -5.694 1.00 72.03 H new ATOM 0 HB3 ALA A 383 -1.660 3.772 -7.253 1.00 72.03 H new ATOM 577 N THR A 384 -4.846 3.742 -9.170 1.00 44.31 N ATOM 578 CA THR A 384 -5.092 3.975 -10.546 1.00 22.32 C ATOM 579 C THR A 384 -4.670 5.386 -10.907 1.00 50.11 C ATOM 580 O THR A 384 -5.206 6.365 -10.376 1.00 53.50 O ATOM 581 CB THR A 384 -6.587 3.750 -10.864 1.00 12.53 C ATOM 582 OG1 THR A 384 -7.406 4.515 -9.946 1.00 53.23 O ATOM 583 CG2 THR A 384 -6.945 2.274 -10.744 1.00 3.51 C ATOM 0 H THR A 384 -5.545 4.128 -8.536 1.00 44.31 H new ATOM 0 HA THR A 384 -4.509 3.273 -11.142 1.00 22.32 H new ATOM 0 HB THR A 384 -6.773 4.079 -11.886 1.00 12.53 H new ATOM 0 HG1 THR A 384 -7.010 5.402 -9.816 1.00 53.23 H new ATOM 0 HG21 THR A 384 -8.002 2.136 -10.972 1.00 3.51 H new ATOM 0 HG22 THR A 384 -6.344 1.696 -11.446 1.00 3.51 H new ATOM 0 HG23 THR A 384 -6.745 1.933 -9.728 1.00 3.51 H new ATOM 591 N LEU A 385 -3.734 5.491 -11.806 1.00 63.33 N ATOM 592 CA LEU A 385 -3.209 6.757 -12.222 1.00 64.45 C ATOM 593 C LEU A 385 -3.117 6.772 -13.731 1.00 43.12 C ATOM 594 O LEU A 385 -2.637 5.805 -14.324 1.00 12.24 O ATOM 595 CB LEU A 385 -1.837 7.004 -11.568 1.00 11.03 C ATOM 596 CG LEU A 385 -1.183 8.367 -11.833 1.00 21.42 C ATOM 597 CD1 LEU A 385 -2.083 9.498 -11.351 1.00 25.54 C ATOM 598 CD2 LEU A 385 0.166 8.443 -11.137 1.00 10.43 C ATOM 0 H LEU A 385 -3.310 4.691 -12.275 1.00 63.33 H new ATOM 0 HA LEU A 385 -3.870 7.563 -11.903 1.00 64.45 H new ATOM 0 HB2 LEU A 385 -1.947 6.883 -10.490 1.00 11.03 H new ATOM 0 HB3 LEU A 385 -1.153 6.226 -11.908 1.00 11.03 H new ATOM 0 HG LEU A 385 -1.036 8.476 -12.908 1.00 21.42 H new ATOM 0 HD11 LEU A 385 -1.601 10.456 -11.548 1.00 25.54 H new ATOM 0 HD12 LEU A 385 -3.035 9.455 -11.879 1.00 25.54 H new ATOM 0 HD13 LEU A 385 -2.257 9.393 -10.280 1.00 25.54 H new ATOM 0 HD21 LEU A 385 0.622 9.414 -11.331 1.00 10.43 H new ATOM 0 HD22 LEU A 385 0.029 8.315 -10.063 1.00 10.43 H new ATOM 0 HD23 LEU A 385 0.816 7.655 -11.517 1.00 10.43 H new ATOM 610 N GLU A 386 -3.610 7.847 -14.350 1.00 54.05 N ATOM 611 CA GLU A 386 -3.605 8.013 -15.814 1.00 21.10 C ATOM 612 C GLU A 386 -4.355 6.813 -16.475 1.00 53.25 C ATOM 613 O GLU A 386 -4.018 6.348 -17.577 1.00 23.34 O ATOM 614 CB GLU A 386 -2.129 8.059 -16.275 1.00 4.12 C ATOM 615 CG GLU A 386 -1.889 8.385 -17.737 1.00 15.40 C ATOM 616 CD GLU A 386 -0.440 8.247 -18.089 1.00 42.34 C ATOM 617 OE1 GLU A 386 0.339 9.196 -17.855 1.00 61.40 O ATOM 618 OE2 GLU A 386 -0.039 7.163 -18.572 1.00 54.51 O ATOM 0 H GLU A 386 -4.027 8.633 -13.852 1.00 54.05 H new ATOM 0 HA GLU A 386 -4.113 8.932 -16.108 1.00 21.10 H new ATOM 0 HB2 GLU A 386 -1.605 8.798 -15.670 1.00 4.12 H new ATOM 0 HB3 GLU A 386 -1.674 7.092 -16.061 1.00 4.12 H new ATOM 0 HG2 GLU A 386 -2.484 7.720 -18.363 1.00 15.40 H new ATOM 0 HG3 GLU A 386 -2.222 9.402 -17.946 1.00 15.40 H new ATOM 625 N GLY A 387 -5.410 6.352 -15.801 1.00 43.24 N ATOM 626 CA GLY A 387 -6.224 5.249 -16.309 1.00 21.03 C ATOM 627 C GLY A 387 -5.561 3.877 -16.163 1.00 31.23 C ATOM 628 O GLY A 387 -6.179 2.838 -16.456 1.00 15.33 O ATOM 0 H GLY A 387 -5.720 6.725 -14.904 1.00 43.24 H new ATOM 0 HA2 GLY A 387 -7.178 5.240 -15.781 1.00 21.03 H new ATOM 0 HA3 GLY A 387 -6.444 5.426 -17.362 1.00 21.03 H new ATOM 632 N LYS A 388 -4.345 3.872 -15.689 1.00 45.41 N ATOM 633 CA LYS A 388 -3.537 2.679 -15.575 1.00 31.12 C ATOM 634 C LYS A 388 -3.373 2.283 -14.111 1.00 62.45 C ATOM 635 O LYS A 388 -3.396 3.140 -13.223 1.00 73.34 O ATOM 636 CB LYS A 388 -2.164 2.929 -16.210 1.00 13.12 C ATOM 637 CG LYS A 388 -1.237 1.727 -16.194 1.00 60.53 C ATOM 638 CD LYS A 388 0.119 2.071 -16.754 1.00 21.44 C ATOM 639 CE LYS A 388 1.042 0.876 -16.707 1.00 11.41 C ATOM 640 NZ LYS A 388 2.397 1.204 -17.193 1.00 72.42 N ATOM 0 H LYS A 388 -3.873 4.715 -15.362 1.00 45.41 H new ATOM 0 HA LYS A 388 -4.035 1.862 -16.098 1.00 31.12 H new ATOM 0 HB2 LYS A 388 -2.307 3.248 -17.242 1.00 13.12 H new ATOM 0 HB3 LYS A 388 -1.680 3.753 -15.686 1.00 13.12 H new ATOM 0 HG2 LYS A 388 -1.129 1.363 -15.172 1.00 60.53 H new ATOM 0 HG3 LYS A 388 -1.678 0.918 -16.776 1.00 60.53 H new ATOM 0 HD2 LYS A 388 0.015 2.415 -17.783 1.00 21.44 H new ATOM 0 HD3 LYS A 388 0.553 2.893 -16.186 1.00 21.44 H new ATOM 0 HE2 LYS A 388 1.104 0.506 -15.684 1.00 11.41 H new ATOM 0 HE3 LYS A 388 0.625 0.072 -17.313 1.00 11.41 H new ATOM 0 HZ1 LYS A 388 2.998 0.357 -17.144 1.00 72.42 H new ATOM 0 HZ2 LYS A 388 2.342 1.533 -18.178 1.00 72.42 H new ATOM 0 HZ3 LYS A 388 2.807 1.954 -16.600 1.00 72.42 H new ATOM 654 N ASN A 389 -3.234 1.006 -13.858 1.00 43.43 N ATOM 655 CA ASN A 389 -3.016 0.537 -12.509 1.00 70.45 C ATOM 656 C ASN A 389 -1.536 0.551 -12.242 1.00 20.53 C ATOM 657 O ASN A 389 -0.760 -0.062 -12.963 1.00 31.54 O ATOM 658 CB ASN A 389 -3.546 -0.897 -12.306 1.00 40.22 C ATOM 659 CG ASN A 389 -5.045 -1.030 -12.476 1.00 73.25 C ATOM 660 OD1 ASN A 389 -5.809 -0.868 -11.524 1.00 20.22 O ATOM 661 ND2 ASN A 389 -5.480 -1.356 -13.667 1.00 23.11 N ATOM 0 H ASN A 389 -3.267 0.272 -14.566 1.00 43.43 H new ATOM 0 HA ASN A 389 -3.554 1.192 -11.823 1.00 70.45 H new ATOM 0 HB2 ASN A 389 -3.050 -1.560 -13.015 1.00 40.22 H new ATOM 0 HB3 ASN A 389 -3.273 -1.236 -11.307 1.00 40.22 H new ATOM 0 HD21 ASN A 389 -6.479 -1.483 -13.828 1.00 23.11 H new ATOM 0 HD22 ASN A 389 -4.820 -1.483 -14.434 1.00 23.11 H new ATOM 668 N ARG A 390 -1.154 1.275 -11.237 1.00 70.01 N ATOM 669 CA ARG A 390 0.219 1.399 -10.854 1.00 33.23 C ATOM 670 C ARG A 390 0.466 0.551 -9.618 1.00 75.45 C ATOM 671 O ARG A 390 -0.331 0.585 -8.665 1.00 74.43 O ATOM 672 CB ARG A 390 0.622 2.865 -10.657 1.00 2.34 C ATOM 673 CG ARG A 390 2.102 3.049 -10.389 1.00 34.32 C ATOM 674 CD ARG A 390 2.508 4.509 -10.373 1.00 73.31 C ATOM 675 NE ARG A 390 3.949 4.654 -10.129 1.00 14.54 N ATOM 676 CZ ARG A 390 4.702 5.688 -10.523 1.00 43.32 C ATOM 677 NH1 ARG A 390 4.174 6.673 -11.251 1.00 13.24 N ATOM 678 NH2 ARG A 390 5.995 5.721 -10.212 1.00 70.54 N ATOM 0 H ARG A 390 -1.797 1.805 -10.650 1.00 70.01 H new ATOM 0 HA ARG A 390 0.855 1.028 -11.657 1.00 33.23 H new ATOM 0 HB2 ARG A 390 0.348 3.433 -11.546 1.00 2.34 H new ATOM 0 HB3 ARG A 390 0.055 3.282 -9.825 1.00 2.34 H new ATOM 0 HG2 ARG A 390 2.355 2.594 -9.431 1.00 34.32 H new ATOM 0 HG3 ARG A 390 2.675 2.523 -11.153 1.00 34.32 H new ATOM 0 HD2 ARG A 390 2.249 4.972 -11.325 1.00 73.31 H new ATOM 0 HD3 ARG A 390 1.950 5.036 -9.599 1.00 73.31 H new ATOM 0 HE ARG A 390 4.414 3.905 -9.617 1.00 14.54 H new ATOM 0 HH11 ARG A 390 3.188 6.642 -11.512 1.00 13.24 H new ATOM 0 HH12 ARG A 390 4.756 7.457 -11.547 1.00 13.24 H new ATOM 0 HH21 ARG A 390 6.410 4.960 -9.675 1.00 70.54 H new ATOM 0 HH22 ARG A 390 6.571 6.508 -10.511 1.00 70.54 H new ATOM 692 N THR A 391 1.530 -0.224 -9.639 1.00 41.24 N ATOM 693 CA THR A 391 1.789 -1.185 -8.600 1.00 72.21 C ATOM 694 C THR A 391 2.332 -0.534 -7.331 1.00 11.23 C ATOM 695 O THR A 391 3.365 0.148 -7.345 1.00 44.21 O ATOM 696 CB THR A 391 2.860 -2.217 -9.057 1.00 12.43 C ATOM 697 OG1 THR A 391 2.459 -2.875 -10.251 1.00 41.24 O ATOM 698 CG2 THR A 391 3.105 -3.262 -7.975 1.00 20.20 C ATOM 0 H THR A 391 2.235 -0.202 -10.376 1.00 41.24 H new ATOM 0 HA THR A 391 0.831 -1.663 -8.396 1.00 72.21 H new ATOM 0 HB THR A 391 3.781 -1.665 -9.243 1.00 12.43 H new ATOM 0 HG1 THR A 391 2.209 -2.208 -10.924 1.00 41.24 H new ATOM 0 HG21 THR A 391 3.857 -3.972 -8.318 1.00 20.20 H new ATOM 0 HG22 THR A 391 3.457 -2.771 -7.068 1.00 20.20 H new ATOM 0 HG23 THR A 391 2.176 -3.792 -7.764 1.00 20.20 H new ATOM 706 N LEU A 392 1.598 -0.723 -6.262 1.00 13.41 N ATOM 707 CA LEU A 392 2.065 -0.419 -4.931 1.00 74.13 C ATOM 708 C LEU A 392 2.332 -1.733 -4.254 1.00 61.34 C ATOM 709 O LEU A 392 3.300 -1.906 -3.545 1.00 1.13 O ATOM 710 CB LEU A 392 1.036 0.365 -4.110 1.00 63.55 C ATOM 711 CG LEU A 392 0.818 1.846 -4.435 1.00 55.43 C ATOM 712 CD1 LEU A 392 0.300 2.063 -5.841 1.00 11.33 C ATOM 713 CD2 LEU A 392 -0.130 2.440 -3.424 1.00 41.24 C ATOM 0 H LEU A 392 0.649 -1.096 -6.292 1.00 13.41 H new ATOM 0 HA LEU A 392 2.955 0.206 -5.001 1.00 74.13 H new ATOM 0 HB2 LEU A 392 0.076 -0.141 -4.211 1.00 63.55 H new ATOM 0 HB3 LEU A 392 1.325 0.295 -3.061 1.00 63.55 H new ATOM 0 HG LEU A 392 1.785 2.347 -4.381 1.00 55.43 H new ATOM 0 HD11 LEU A 392 0.163 3.130 -6.018 1.00 11.33 H new ATOM 0 HD12 LEU A 392 1.018 1.665 -6.559 1.00 11.33 H new ATOM 0 HD13 LEU A 392 -0.655 1.550 -5.960 1.00 11.33 H new ATOM 0 HD21 LEU A 392 -0.289 3.494 -3.650 1.00 41.24 H new ATOM 0 HD22 LEU A 392 -1.083 1.912 -3.465 1.00 41.24 H new ATOM 0 HD23 LEU A 392 0.296 2.343 -2.425 1.00 41.24 H new ATOM 725 N TYR A 393 1.452 -2.670 -4.512 1.00 4.54 N ATOM 726 CA TYR A 393 1.587 -4.000 -4.011 1.00 12.12 C ATOM 727 C TYR A 393 1.155 -4.958 -5.099 1.00 51.04 C ATOM 728 O TYR A 393 1.910 -5.849 -5.508 1.00 31.14 O ATOM 729 CB TYR A 393 0.707 -4.194 -2.761 1.00 40.41 C ATOM 730 CG TYR A 393 0.893 -5.530 -2.078 1.00 44.24 C ATOM 731 CD1 TYR A 393 0.168 -6.655 -2.459 1.00 64.33 C ATOM 732 CD2 TYR A 393 1.804 -5.664 -1.053 1.00 62.21 C ATOM 733 CE1 TYR A 393 0.358 -7.871 -1.830 1.00 11.45 C ATOM 734 CE2 TYR A 393 1.998 -6.869 -0.421 1.00 3.33 C ATOM 735 CZ TYR A 393 1.278 -7.969 -0.811 1.00 3.31 C ATOM 736 OH TYR A 393 1.481 -9.181 -0.178 1.00 65.11 O ATOM 0 H TYR A 393 0.618 -2.521 -5.081 1.00 4.54 H new ATOM 0 HA TYR A 393 2.623 -4.188 -3.729 1.00 12.12 H new ATOM 0 HB2 TYR A 393 0.927 -3.399 -2.048 1.00 40.41 H new ATOM 0 HB3 TYR A 393 -0.340 -4.086 -3.046 1.00 40.41 H new ATOM 0 HD1 TYR A 393 -0.554 -6.577 -3.258 1.00 64.33 H new ATOM 0 HD2 TYR A 393 2.378 -4.804 -0.740 1.00 62.21 H new ATOM 0 HE1 TYR A 393 -0.211 -8.737 -2.135 1.00 11.45 H new ATOM 0 HE2 TYR A 393 2.716 -6.949 0.381 1.00 3.33 H new ATOM 0 HH TYR A 393 2.164 -9.077 0.517 1.00 65.11 H new ATOM 746 N LEU A 394 -0.050 -4.741 -5.586 1.00 31.00 N ATOM 747 CA LEU A 394 -0.647 -5.588 -6.584 1.00 53.50 C ATOM 748 C LEU A 394 -0.864 -4.801 -7.880 1.00 74.22 C ATOM 749 O LEU A 394 -0.772 -3.569 -7.889 1.00 31.10 O ATOM 750 CB LEU A 394 -1.966 -6.216 -5.986 1.00 11.11 C ATOM 751 CG LEU A 394 -2.839 -7.181 -6.849 1.00 44.13 C ATOM 752 CD1 LEU A 394 -3.719 -8.014 -5.935 1.00 64.32 C ATOM 753 CD2 LEU A 394 -3.768 -6.403 -7.782 1.00 60.55 C ATOM 0 H LEU A 394 -0.643 -3.964 -5.294 1.00 31.00 H new ATOM 0 HA LEU A 394 0.012 -6.414 -6.849 1.00 53.50 H new ATOM 0 HB2 LEU A 394 -1.685 -6.756 -5.082 1.00 11.11 H new ATOM 0 HB3 LEU A 394 -2.606 -5.389 -5.678 1.00 11.11 H new ATOM 0 HG LEU A 394 -2.163 -7.803 -7.435 1.00 44.13 H new ATOM 0 HD11 LEU A 394 -4.330 -8.689 -6.534 1.00 64.32 H new ATOM 0 HD12 LEU A 394 -3.093 -8.596 -5.258 1.00 64.32 H new ATOM 0 HD13 LEU A 394 -4.367 -7.356 -5.355 1.00 64.32 H new ATOM 0 HD21 LEU A 394 -4.363 -7.102 -8.370 1.00 60.55 H new ATOM 0 HD22 LEU A 394 -4.431 -5.770 -7.191 1.00 60.55 H new ATOM 0 HD23 LEU A 394 -3.174 -5.781 -8.451 1.00 60.55 H new ATOM 765 N GLN A 395 -1.080 -5.534 -8.953 1.00 31.13 N ATOM 766 CA GLN A 395 -1.366 -5.010 -10.284 1.00 61.12 C ATOM 767 C GLN A 395 -1.807 -6.199 -11.109 1.00 42.34 C ATOM 768 O GLN A 395 -2.686 -6.113 -11.971 1.00 31.44 O ATOM 769 CB GLN A 395 -0.121 -4.397 -10.918 1.00 1.32 C ATOM 770 CG GLN A 395 -0.373 -3.686 -12.243 1.00 72.40 C ATOM 771 CD GLN A 395 0.903 -3.169 -12.868 1.00 73.40 C ATOM 772 OE1 GLN A 395 1.336 -2.047 -12.600 1.00 60.35 O ATOM 773 NE2 GLN A 395 1.498 -3.960 -13.716 1.00 32.01 N ATOM 0 H GLN A 395 -1.062 -6.553 -8.926 1.00 31.13 H new ATOM 0 HA GLN A 395 -2.124 -4.228 -10.233 1.00 61.12 H new ATOM 0 HB2 GLN A 395 0.317 -3.687 -10.216 1.00 1.32 H new ATOM 0 HB3 GLN A 395 0.616 -5.184 -11.077 1.00 1.32 H new ATOM 0 HG2 GLN A 395 -0.861 -4.373 -12.934 1.00 72.40 H new ATOM 0 HG3 GLN A 395 -1.059 -2.854 -12.082 1.00 72.40 H new ATOM 0 HE21 GLN A 395 1.109 -4.882 -13.912 1.00 32.01 H new ATOM 0 HE22 GLN A 395 2.352 -3.657 -14.183 1.00 32.01 H new ATOM 782 N SER A 396 -1.163 -7.304 -10.819 1.00 52.34 N ATOM 783 CA SER A 396 -1.438 -8.585 -11.384 1.00 43.31 C ATOM 784 C SER A 396 -1.325 -9.614 -10.267 1.00 5.01 C ATOM 785 O SER A 396 -0.825 -9.274 -9.185 1.00 54.51 O ATOM 786 CB SER A 396 -0.439 -8.856 -12.519 1.00 33.43 C ATOM 787 OG SER A 396 0.914 -8.572 -12.121 1.00 32.21 O ATOM 0 H SER A 396 -0.396 -7.325 -10.147 1.00 52.34 H new ATOM 0 HA SER A 396 -2.440 -8.635 -11.811 1.00 43.31 H new ATOM 0 HB2 SER A 396 -0.515 -9.898 -12.829 1.00 33.43 H new ATOM 0 HB3 SER A 396 -0.699 -8.246 -13.385 1.00 33.43 H new ATOM 0 HG SER A 396 1.212 -9.243 -11.472 1.00 32.21 H new ATOM 793 N VAL A 397 -1.802 -10.828 -10.484 1.00 74.22 N ATOM 794 CA VAL A 397 -1.719 -11.860 -9.462 1.00 55.53 C ATOM 795 C VAL A 397 -0.961 -13.104 -9.935 1.00 51.02 C ATOM 796 O VAL A 397 -1.489 -13.961 -10.656 1.00 42.04 O ATOM 797 CB VAL A 397 -3.103 -12.239 -8.823 1.00 53.30 C ATOM 798 CG1 VAL A 397 -3.660 -11.081 -8.016 1.00 62.12 C ATOM 799 CG2 VAL A 397 -4.115 -12.660 -9.880 1.00 61.43 C ATOM 0 H VAL A 397 -2.248 -11.123 -11.352 1.00 74.22 H new ATOM 0 HA VAL A 397 -1.133 -11.405 -8.663 1.00 55.53 H new ATOM 0 HB VAL A 397 -2.928 -13.087 -8.160 1.00 53.30 H new ATOM 0 HG11 VAL A 397 -4.619 -11.367 -7.583 1.00 62.12 H new ATOM 0 HG12 VAL A 397 -2.963 -10.825 -7.218 1.00 62.12 H new ATOM 0 HG13 VAL A 397 -3.799 -10.218 -8.667 1.00 62.12 H new ATOM 0 HG21 VAL A 397 -5.059 -12.914 -9.399 1.00 61.43 H new ATOM 0 HG22 VAL A 397 -4.274 -11.839 -10.579 1.00 61.43 H new ATOM 0 HG23 VAL A 397 -3.737 -13.528 -10.420 1.00 61.43 H new ATOM 809 N THR A 398 0.288 -13.153 -9.586 1.00 73.22 N ATOM 810 CA THR A 398 1.128 -14.286 -9.852 1.00 4.34 C ATOM 811 C THR A 398 1.857 -14.696 -8.533 1.00 55.44 C ATOM 812 O THR A 398 2.490 -15.751 -8.453 1.00 62.05 O ATOM 813 CB THR A 398 2.160 -13.918 -10.958 1.00 40.20 C ATOM 814 OG1 THR A 398 1.468 -13.395 -12.115 1.00 74.35 O ATOM 815 CG2 THR A 398 2.993 -15.123 -11.386 1.00 75.34 C ATOM 0 H THR A 398 0.763 -12.393 -9.099 1.00 73.22 H new ATOM 0 HA THR A 398 0.529 -15.126 -10.204 1.00 4.34 H new ATOM 0 HB THR A 398 2.832 -13.168 -10.540 1.00 40.20 H new ATOM 0 HG1 THR A 398 2.120 -13.163 -12.809 1.00 74.35 H new ATOM 0 HG21 THR A 398 3.700 -14.821 -12.159 1.00 75.34 H new ATOM 0 HG22 THR A 398 3.539 -15.511 -10.527 1.00 75.34 H new ATOM 0 HG23 THR A 398 2.336 -15.899 -11.779 1.00 75.34 H new ATOM 823 N SER A 399 1.734 -13.833 -7.505 1.00 24.43 N ATOM 824 CA SER A 399 2.344 -14.027 -6.171 1.00 40.35 C ATOM 825 C SER A 399 3.876 -13.853 -6.221 1.00 64.30 C ATOM 826 O SER A 399 4.414 -12.892 -5.674 1.00 34.32 O ATOM 827 CB SER A 399 1.932 -15.377 -5.534 1.00 43.41 C ATOM 828 OG SER A 399 0.511 -15.464 -5.395 1.00 31.05 O ATOM 0 H SER A 399 1.200 -12.967 -7.578 1.00 24.43 H new ATOM 0 HA SER A 399 1.952 -13.245 -5.520 1.00 40.35 H new ATOM 0 HB2 SER A 399 2.292 -16.200 -6.152 1.00 43.41 H new ATOM 0 HB3 SER A 399 2.404 -15.482 -4.557 1.00 43.41 H new ATOM 0 HG SER A 399 0.274 -16.325 -4.992 1.00 31.05 H new ATOM 834 N ILE A 400 4.558 -14.759 -6.880 1.00 14.14 N ATOM 835 CA ILE A 400 5.987 -14.651 -7.058 1.00 0.03 C ATOM 836 C ILE A 400 6.208 -14.001 -8.408 1.00 51.30 C ATOM 837 O ILE A 400 6.164 -14.671 -9.453 1.00 51.10 O ATOM 838 CB ILE A 400 6.698 -16.038 -7.006 1.00 31.30 C ATOM 839 CG1 ILE A 400 6.427 -16.745 -5.657 1.00 53.11 C ATOM 840 CG2 ILE A 400 8.206 -15.898 -7.247 1.00 71.42 C ATOM 841 CD1 ILE A 400 6.907 -15.980 -4.429 1.00 3.33 C ATOM 0 H ILE A 400 4.142 -15.587 -7.306 1.00 14.14 H new ATOM 0 HA ILE A 400 6.415 -14.061 -6.248 1.00 0.03 H new ATOM 0 HB ILE A 400 6.285 -16.653 -7.806 1.00 31.30 H new ATOM 0 HG12 ILE A 400 5.355 -16.920 -5.563 1.00 53.11 H new ATOM 0 HG13 ILE A 400 6.910 -17.722 -5.671 1.00 53.11 H new ATOM 0 HG21 ILE A 400 8.674 -16.881 -7.205 1.00 71.42 H new ATOM 0 HG22 ILE A 400 8.378 -15.456 -8.228 1.00 71.42 H new ATOM 0 HG23 ILE A 400 8.639 -15.257 -6.479 1.00 71.42 H new ATOM 0 HD11 ILE A 400 6.675 -16.552 -3.530 1.00 3.33 H new ATOM 0 HD12 ILE A 400 7.984 -15.827 -4.493 1.00 3.33 H new ATOM 0 HD13 ILE A 400 6.406 -15.013 -4.384 1.00 3.33 H new ATOM 853 N GLU A 401 6.370 -12.704 -8.392 1.00 5.10 N ATOM 854 CA GLU A 401 6.448 -11.940 -9.611 1.00 14.23 C ATOM 855 C GLU A 401 7.261 -10.667 -9.412 1.00 44.24 C ATOM 856 O GLU A 401 7.891 -10.473 -8.358 1.00 32.43 O ATOM 857 CB GLU A 401 5.022 -11.607 -10.065 1.00 71.42 C ATOM 858 CG GLU A 401 4.206 -10.834 -9.032 1.00 32.03 C ATOM 859 CD GLU A 401 2.775 -10.599 -9.456 1.00 0.22 C ATOM 860 OE1 GLU A 401 2.540 -9.837 -10.418 1.00 23.53 O ATOM 861 OE2 GLU A 401 1.870 -11.196 -8.846 1.00 54.03 O ATOM 0 H GLU A 401 6.451 -12.149 -7.540 1.00 5.10 H new ATOM 0 HA GLU A 401 6.955 -12.528 -10.376 1.00 14.23 H new ATOM 0 HB2 GLU A 401 5.071 -11.024 -10.984 1.00 71.42 H new ATOM 0 HB3 GLU A 401 4.502 -12.535 -10.304 1.00 71.42 H new ATOM 0 HG2 GLU A 401 4.213 -11.382 -8.090 1.00 32.03 H new ATOM 0 HG3 GLU A 401 4.685 -9.873 -8.846 1.00 32.03 H new ATOM 868 N GLU A 402 7.251 -9.810 -10.424 1.00 55.54 N ATOM 869 CA GLU A 402 7.981 -8.555 -10.393 1.00 34.20 C ATOM 870 C GLU A 402 7.235 -7.531 -9.509 1.00 32.12 C ATOM 871 O GLU A 402 7.781 -6.504 -9.117 1.00 72.44 O ATOM 872 CB GLU A 402 8.161 -8.042 -11.830 1.00 31.31 C ATOM 873 CG GLU A 402 9.048 -6.816 -11.974 1.00 13.31 C ATOM 874 CD GLU A 402 9.198 -6.392 -13.413 1.00 4.21 C ATOM 875 OE1 GLU A 402 10.047 -6.971 -14.121 1.00 15.41 O ATOM 876 OE2 GLU A 402 8.460 -5.486 -13.868 1.00 15.03 O ATOM 0 H GLU A 402 6.735 -9.968 -11.290 1.00 55.54 H new ATOM 0 HA GLU A 402 8.968 -8.706 -9.956 1.00 34.20 H new ATOM 0 HB2 GLU A 402 8.579 -8.846 -12.436 1.00 31.31 H new ATOM 0 HB3 GLU A 402 7.179 -7.810 -12.242 1.00 31.31 H new ATOM 0 HG2 GLU A 402 8.626 -5.994 -11.396 1.00 13.31 H new ATOM 0 HG3 GLU A 402 10.031 -7.029 -11.555 1.00 13.31 H new ATOM 883 N ARG A 403 5.981 -7.823 -9.216 1.00 24.54 N ATOM 884 CA ARG A 403 5.175 -7.009 -8.307 1.00 43.41 C ATOM 885 C ARG A 403 5.515 -7.317 -6.851 1.00 52.54 C ATOM 886 O ARG A 403 6.261 -8.261 -6.552 1.00 21.32 O ATOM 887 CB ARG A 403 3.654 -7.226 -8.533 1.00 73.13 C ATOM 888 CG ARG A 403 2.939 -6.400 -9.637 1.00 25.22 C ATOM 889 CD ARG A 403 3.620 -6.409 -10.996 1.00 34.12 C ATOM 890 NE ARG A 403 4.806 -5.540 -11.038 1.00 62.10 N ATOM 891 CZ ARG A 403 5.647 -5.446 -12.069 1.00 35.54 C ATOM 892 NH1 ARG A 403 5.461 -6.179 -13.159 1.00 33.42 N ATOM 893 NH2 ARG A 403 6.674 -4.613 -12.009 1.00 23.22 N ATOM 0 H ARG A 403 5.487 -8.630 -9.598 1.00 24.54 H new ATOM 0 HA ARG A 403 5.413 -5.968 -8.523 1.00 43.41 H new ATOM 0 HB2 ARG A 403 3.501 -8.281 -8.758 1.00 73.13 H new ATOM 0 HB3 ARG A 403 3.147 -7.025 -7.589 1.00 73.13 H new ATOM 0 HG2 ARG A 403 1.925 -6.782 -9.754 1.00 25.22 H new ATOM 0 HG3 ARG A 403 2.854 -5.368 -9.298 1.00 25.22 H new ATOM 0 HD2 ARG A 403 3.912 -7.429 -11.246 1.00 34.12 H new ATOM 0 HD3 ARG A 403 2.910 -6.086 -11.757 1.00 34.12 H new ATOM 0 HE ARG A 403 5.000 -4.966 -10.217 1.00 62.10 H new ATOM 0 HH11 ARG A 403 4.670 -6.821 -13.213 1.00 33.42 H new ATOM 0 HH12 ARG A 403 6.109 -6.101 -13.943 1.00 33.42 H new ATOM 0 HH21 ARG A 403 6.821 -4.044 -11.175 1.00 23.22 H new ATOM 0 HH22 ARG A 403 7.318 -4.540 -12.797 1.00 23.22 H new ATOM 907 N THR A 404 4.981 -6.500 -5.971 1.00 55.30 N ATOM 908 CA THR A 404 5.097 -6.663 -4.540 1.00 2.12 C ATOM 909 C THR A 404 6.516 -6.387 -3.966 1.00 11.53 C ATOM 910 O THR A 404 6.816 -5.252 -3.620 1.00 21.13 O ATOM 911 CB THR A 404 4.515 -8.026 -4.049 1.00 10.02 C ATOM 912 OG1 THR A 404 3.124 -8.117 -4.440 1.00 54.12 O ATOM 913 CG2 THR A 404 4.608 -8.159 -2.532 1.00 30.32 C ATOM 0 H THR A 404 4.438 -5.680 -6.240 1.00 55.30 H new ATOM 0 HA THR A 404 4.474 -5.872 -4.123 1.00 2.12 H new ATOM 0 HB THR A 404 5.099 -8.827 -4.503 1.00 10.02 H new ATOM 0 HG1 THR A 404 2.831 -7.258 -4.810 1.00 54.12 H new ATOM 0 HG21 THR A 404 4.194 -9.119 -2.225 1.00 30.32 H new ATOM 0 HG22 THR A 404 5.652 -8.099 -2.225 1.00 30.32 H new ATOM 0 HG23 THR A 404 4.044 -7.354 -2.061 1.00 30.32 H new ATOM 921 N ARG A 405 7.399 -7.389 -3.969 1.00 53.13 N ATOM 922 CA ARG A 405 8.682 -7.323 -3.216 1.00 53.14 C ATOM 923 C ARG A 405 9.515 -6.048 -3.427 1.00 34.32 C ATOM 924 O ARG A 405 9.923 -5.415 -2.441 1.00 11.45 O ATOM 925 CB ARG A 405 9.523 -8.590 -3.379 1.00 44.44 C ATOM 926 CG ARG A 405 8.848 -9.824 -2.821 1.00 43.43 C ATOM 927 CD ARG A 405 9.722 -11.047 -2.959 1.00 23.20 C ATOM 928 NE ARG A 405 9.055 -12.245 -2.450 1.00 1.02 N ATOM 929 CZ ARG A 405 9.679 -13.282 -1.874 1.00 45.34 C ATOM 930 NH1 ARG A 405 10.975 -13.210 -1.584 1.00 2.11 N ATOM 931 NH2 ARG A 405 8.996 -14.366 -1.543 1.00 22.43 N ATOM 0 H ARG A 405 7.261 -8.261 -4.480 1.00 53.13 H new ATOM 0 HA ARG A 405 8.363 -7.263 -2.176 1.00 53.14 H new ATOM 0 HB2 ARG A 405 9.734 -8.745 -4.437 1.00 44.44 H new ATOM 0 HB3 ARG A 405 10.482 -8.450 -2.880 1.00 44.44 H new ATOM 0 HG2 ARG A 405 8.608 -9.664 -1.770 1.00 43.43 H new ATOM 0 HG3 ARG A 405 7.905 -9.990 -3.341 1.00 43.43 H new ATOM 0 HD2 ARG A 405 9.982 -11.192 -4.007 1.00 23.20 H new ATOM 0 HD3 ARG A 405 10.655 -10.891 -2.417 1.00 23.20 H new ATOM 0 HE ARG A 405 8.040 -12.295 -2.540 1.00 1.02 H new ATOM 0 HH11 ARG A 405 11.500 -12.362 -1.800 1.00 2.11 H new ATOM 0 HH12 ARG A 405 11.444 -14.002 -1.146 1.00 2.11 H new ATOM 0 HH21 ARG A 405 7.994 -14.413 -1.726 1.00 22.43 H new ATOM 0 HH22 ARG A 405 9.472 -15.155 -1.105 1.00 22.43 H new ATOM 945 N PRO A 406 9.778 -5.627 -4.678 1.00 71.40 N ATOM 946 CA PRO A 406 10.534 -4.403 -4.932 1.00 42.25 C ATOM 947 C PRO A 406 9.822 -3.141 -4.407 1.00 62.03 C ATOM 948 O PRO A 406 10.472 -2.213 -3.960 1.00 42.32 O ATOM 949 CB PRO A 406 10.638 -4.361 -6.458 1.00 71.11 C ATOM 950 CG PRO A 406 9.510 -5.189 -6.930 1.00 73.14 C ATOM 951 CD PRO A 406 9.405 -6.297 -5.946 1.00 30.40 C ATOM 0 HA PRO A 406 11.497 -4.412 -4.422 1.00 42.25 H new ATOM 0 HB2 PRO A 406 10.565 -3.340 -6.833 1.00 71.11 H new ATOM 0 HB3 PRO A 406 11.593 -4.759 -6.802 1.00 71.11 H new ATOM 0 HG2 PRO A 406 8.587 -4.611 -6.972 1.00 73.14 H new ATOM 0 HG3 PRO A 406 9.694 -5.570 -7.935 1.00 73.14 H new ATOM 0 HD2 PRO A 406 8.398 -6.712 -5.906 1.00 30.40 H new ATOM 0 HD3 PRO A 406 10.079 -7.119 -6.185 1.00 30.40 H new ATOM 959 N ASN A 407 8.485 -3.152 -4.397 1.00 22.23 N ATOM 960 CA ASN A 407 7.706 -1.979 -4.039 1.00 30.21 C ATOM 961 C ASN A 407 7.808 -1.767 -2.569 1.00 72.12 C ATOM 962 O ASN A 407 7.944 -0.657 -2.084 1.00 75.04 O ATOM 963 CB ASN A 407 6.245 -2.151 -4.456 1.00 12.32 C ATOM 964 CG ASN A 407 6.077 -2.355 -5.950 1.00 35.14 C ATOM 965 OD1 ASN A 407 6.099 -3.490 -6.449 1.00 52.11 O ATOM 966 ND2 ASN A 407 5.904 -1.283 -6.674 1.00 71.42 N ATOM 0 H ASN A 407 7.924 -3.970 -4.636 1.00 22.23 H new ATOM 0 HA ASN A 407 8.099 -1.108 -4.564 1.00 30.21 H new ATOM 0 HB2 ASN A 407 5.820 -3.005 -3.928 1.00 12.32 H new ATOM 0 HB3 ASN A 407 5.679 -1.272 -4.149 1.00 12.32 H new ATOM 0 HD21 ASN A 407 5.782 -1.364 -7.683 1.00 71.42 H new ATOM 0 HD22 ASN A 407 5.891 -0.365 -6.230 1.00 71.42 H new ATOM 973 N LEU A 408 7.786 -2.872 -1.876 1.00 54.22 N ATOM 974 CA LEU A 408 7.908 -2.921 -0.446 1.00 11.04 C ATOM 975 C LEU A 408 9.277 -2.498 0.024 1.00 63.24 C ATOM 976 O LEU A 408 9.441 -2.057 1.159 1.00 64.04 O ATOM 977 CB LEU A 408 7.531 -4.304 0.094 1.00 53.42 C ATOM 978 CG LEU A 408 6.021 -4.627 0.160 1.00 34.31 C ATOM 979 CD1 LEU A 408 5.346 -4.667 -1.185 1.00 4.22 C ATOM 980 CD2 LEU A 408 5.744 -5.873 0.970 1.00 4.15 C ATOM 0 H LEU A 408 7.679 -3.791 -2.305 1.00 54.22 H new ATOM 0 HA LEU A 408 7.200 -2.199 -0.039 1.00 11.04 H new ATOM 0 HB2 LEU A 408 8.015 -5.057 -0.528 1.00 53.42 H new ATOM 0 HB3 LEU A 408 7.946 -4.404 1.097 1.00 53.42 H new ATOM 0 HG LEU A 408 5.568 -3.786 0.685 1.00 34.31 H new ATOM 0 HD11 LEU A 408 4.289 -4.899 -1.055 1.00 4.22 H new ATOM 0 HD12 LEU A 408 5.447 -3.697 -1.672 1.00 4.22 H new ATOM 0 HD13 LEU A 408 5.813 -5.434 -1.804 1.00 4.22 H new ATOM 0 HD21 LEU A 408 4.671 -6.063 0.990 1.00 4.15 H new ATOM 0 HD22 LEU A 408 6.254 -6.723 0.516 1.00 4.15 H new ATOM 0 HD23 LEU A 408 6.107 -5.733 1.988 1.00 4.15 H new ATOM 992 N SER A 409 10.248 -2.626 -0.845 1.00 53.21 N ATOM 993 CA SER A 409 11.603 -2.289 -0.518 1.00 43.12 C ATOM 994 C SER A 409 11.894 -0.808 -0.821 1.00 5.23 C ATOM 995 O SER A 409 12.882 -0.250 -0.340 1.00 34.43 O ATOM 996 CB SER A 409 12.541 -3.197 -1.303 1.00 42.30 C ATOM 997 OG SER A 409 12.227 -4.572 -1.056 1.00 13.23 O ATOM 0 H SER A 409 10.118 -2.967 -1.797 1.00 53.21 H new ATOM 0 HA SER A 409 11.762 -2.438 0.550 1.00 43.12 H new ATOM 0 HB2 SER A 409 12.457 -2.984 -2.369 1.00 42.30 H new ATOM 0 HB3 SER A 409 13.574 -2.996 -1.019 1.00 42.30 H new ATOM 0 HG SER A 409 11.421 -4.818 -1.555 1.00 13.23 H new ATOM 1003 N LYS A 410 11.034 -0.190 -1.610 1.00 51.24 N ATOM 1004 CA LYS A 410 11.193 1.206 -2.005 1.00 25.33 C ATOM 1005 C LYS A 410 10.341 2.092 -1.113 1.00 32.45 C ATOM 1006 O LYS A 410 9.419 1.601 -0.451 1.00 10.35 O ATOM 1007 CB LYS A 410 10.794 1.413 -3.477 1.00 60.11 C ATOM 1008 CG LYS A 410 11.565 0.553 -4.480 1.00 65.12 C ATOM 1009 CD LYS A 410 13.071 0.782 -4.433 1.00 2.44 C ATOM 1010 CE LYS A 410 13.451 2.206 -4.802 1.00 23.20 C ATOM 1011 NZ LYS A 410 13.023 2.568 -6.177 1.00 3.24 N ATOM 0 H LYS A 410 10.204 -0.638 -1.998 1.00 51.24 H new ATOM 0 HA LYS A 410 12.243 1.476 -1.894 1.00 25.33 H new ATOM 0 HB2 LYS A 410 9.730 1.203 -3.583 1.00 60.11 H new ATOM 0 HB3 LYS A 410 10.939 2.462 -3.733 1.00 60.11 H new ATOM 0 HG2 LYS A 410 11.357 -0.499 -4.282 1.00 65.12 H new ATOM 0 HG3 LYS A 410 11.203 0.766 -5.486 1.00 65.12 H new ATOM 0 HD2 LYS A 410 13.439 0.558 -3.432 1.00 2.44 H new ATOM 0 HD3 LYS A 410 13.563 0.089 -5.115 1.00 2.44 H new ATOM 0 HE2 LYS A 410 12.998 2.896 -4.090 1.00 23.20 H new ATOM 0 HE3 LYS A 410 14.531 2.324 -4.718 1.00 23.20 H new ATOM 0 HZ1 LYS A 410 13.434 3.487 -6.438 1.00 3.24 H new ATOM 0 HZ2 LYS A 410 13.349 1.841 -6.845 1.00 3.24 H new ATOM 0 HZ3 LYS A 410 11.985 2.631 -6.212 1.00 3.24 H new ATOM 1025 N THR A 411 10.638 3.378 -1.073 1.00 70.45 N ATOM 1026 CA THR A 411 9.838 4.259 -0.267 1.00 41.23 C ATOM 1027 C THR A 411 8.588 4.684 -1.045 1.00 4.23 C ATOM 1028 O THR A 411 8.529 4.538 -2.280 1.00 61.25 O ATOM 1029 CB THR A 411 10.630 5.502 0.214 1.00 31.51 C ATOM 1030 OG1 THR A 411 11.118 6.242 -0.904 1.00 13.25 O ATOM 1031 CG2 THR A 411 11.801 5.090 1.091 1.00 24.12 C ATOM 0 H THR A 411 11.407 3.820 -1.577 1.00 70.45 H new ATOM 0 HA THR A 411 9.541 3.710 0.627 1.00 41.23 H new ATOM 0 HB THR A 411 9.952 6.126 0.796 1.00 31.51 H new ATOM 0 HG1 THR A 411 11.929 5.814 -1.250 1.00 13.25 H new ATOM 0 HG21 THR A 411 12.342 5.978 1.417 1.00 24.12 H new ATOM 0 HG22 THR A 411 11.431 4.551 1.963 1.00 24.12 H new ATOM 0 HG23 THR A 411 12.471 4.445 0.523 1.00 24.12 H new ATOM 1039 N LEU A 412 7.622 5.226 -0.338 1.00 43.10 N ATOM 1040 CA LEU A 412 6.329 5.584 -0.910 1.00 10.21 C ATOM 1041 C LEU A 412 6.420 6.598 -2.051 1.00 72.53 C ATOM 1042 O LEU A 412 5.751 6.443 -3.074 1.00 50.41 O ATOM 1043 CB LEU A 412 5.397 6.081 0.174 1.00 0.42 C ATOM 1044 CG LEU A 412 5.112 5.110 1.311 1.00 21.52 C ATOM 1045 CD1 LEU A 412 4.199 5.752 2.332 1.00 10.21 C ATOM 1046 CD2 LEU A 412 4.497 3.830 0.779 1.00 10.20 C ATOM 0 H LEU A 412 7.705 5.435 0.657 1.00 43.10 H new ATOM 0 HA LEU A 412 5.926 4.673 -1.352 1.00 10.21 H new ATOM 0 HB2 LEU A 412 5.820 6.992 0.599 1.00 0.42 H new ATOM 0 HB3 LEU A 412 4.449 6.355 -0.288 1.00 0.42 H new ATOM 0 HG LEU A 412 6.055 4.859 1.796 1.00 21.52 H new ATOM 0 HD11 LEU A 412 4.003 5.047 3.140 1.00 10.21 H new ATOM 0 HD12 LEU A 412 4.677 6.644 2.737 1.00 10.21 H new ATOM 0 HD13 LEU A 412 3.258 6.029 1.856 1.00 10.21 H new ATOM 0 HD21 LEU A 412 4.301 3.149 1.607 1.00 10.20 H new ATOM 0 HD22 LEU A 412 3.562 4.060 0.269 1.00 10.20 H new ATOM 0 HD23 LEU A 412 5.186 3.359 0.078 1.00 10.20 H new ATOM 1058 N LYS A 413 7.256 7.622 -1.900 1.00 45.01 N ATOM 1059 CA LYS A 413 7.390 8.625 -2.958 1.00 74.40 C ATOM 1060 C LYS A 413 7.979 8.037 -4.197 1.00 53.43 C ATOM 1061 O LYS A 413 7.592 8.389 -5.317 1.00 35.24 O ATOM 1062 CB LYS A 413 8.146 9.877 -2.535 1.00 43.44 C ATOM 1063 CG LYS A 413 7.456 10.606 -1.426 1.00 52.20 C ATOM 1064 CD LYS A 413 8.053 11.989 -1.151 1.00 61.43 C ATOM 1065 CE LYS A 413 7.833 12.956 -2.314 1.00 42.43 C ATOM 1066 NZ LYS A 413 8.398 14.301 -2.033 1.00 10.23 N ATOM 0 H LYS A 413 7.839 7.780 -1.078 1.00 45.01 H new ATOM 0 HA LYS A 413 6.373 8.952 -3.175 1.00 74.40 H new ATOM 0 HB2 LYS A 413 9.151 9.602 -2.216 1.00 43.44 H new ATOM 0 HB3 LYS A 413 8.254 10.541 -3.392 1.00 43.44 H new ATOM 0 HG2 LYS A 413 6.400 10.716 -1.674 1.00 52.20 H new ATOM 0 HG3 LYS A 413 7.510 10.007 -0.517 1.00 52.20 H new ATOM 0 HD2 LYS A 413 7.605 12.403 -0.247 1.00 61.43 H new ATOM 0 HD3 LYS A 413 9.122 11.890 -0.961 1.00 61.43 H new ATOM 0 HE2 LYS A 413 8.293 12.550 -3.215 1.00 42.43 H new ATOM 0 HE3 LYS A 413 6.765 13.046 -2.514 1.00 42.43 H new ATOM 0 HZ1 LYS A 413 8.227 14.926 -2.847 1.00 10.23 H new ATOM 0 HZ2 LYS A 413 7.941 14.700 -1.188 1.00 10.23 H new ATOM 0 HZ3 LYS A 413 9.422 14.220 -1.867 1.00 10.23 H new ATOM 1080 N GLU A 414 8.908 7.124 -4.008 1.00 22.32 N ATOM 1081 CA GLU A 414 9.565 6.484 -5.114 1.00 20.44 C ATOM 1082 C GLU A 414 8.578 5.658 -5.943 1.00 20.13 C ATOM 1083 O GLU A 414 8.776 5.446 -7.135 1.00 21.42 O ATOM 1084 CB GLU A 414 10.717 5.613 -4.655 1.00 61.14 C ATOM 1085 CG GLU A 414 11.818 6.359 -3.951 1.00 51.04 C ATOM 1086 CD GLU A 414 12.907 5.441 -3.499 1.00 50.22 C ATOM 1087 OE1 GLU A 414 12.792 4.862 -2.391 1.00 12.54 O ATOM 1088 OE2 GLU A 414 13.893 5.280 -4.227 1.00 5.12 O ATOM 0 H GLU A 414 9.223 6.811 -3.090 1.00 22.32 H new ATOM 0 HA GLU A 414 9.970 7.277 -5.743 1.00 20.44 H new ATOM 0 HB2 GLU A 414 10.331 4.844 -3.986 1.00 61.14 H new ATOM 0 HB3 GLU A 414 11.137 5.101 -5.521 1.00 61.14 H new ATOM 0 HG2 GLU A 414 12.232 7.113 -4.620 1.00 51.04 H new ATOM 0 HG3 GLU A 414 11.407 6.887 -3.091 1.00 51.04 H new ATOM 1095 N LEU A 415 7.511 5.218 -5.297 1.00 42.21 N ATOM 1096 CA LEU A 415 6.478 4.436 -5.952 1.00 31.31 C ATOM 1097 C LEU A 415 5.500 5.340 -6.686 1.00 3.34 C ATOM 1098 O LEU A 415 4.540 4.871 -7.287 1.00 51.21 O ATOM 1099 CB LEU A 415 5.733 3.572 -4.938 1.00 14.35 C ATOM 1100 CG LEU A 415 6.585 2.565 -4.168 1.00 10.14 C ATOM 1101 CD1 LEU A 415 5.727 1.765 -3.215 1.00 64.51 C ATOM 1102 CD2 LEU A 415 7.327 1.645 -5.124 1.00 2.14 C ATOM 0 H LEU A 415 7.338 5.393 -4.307 1.00 42.21 H new ATOM 0 HA LEU A 415 6.961 3.784 -6.680 1.00 31.31 H new ATOM 0 HB2 LEU A 415 5.243 4.229 -4.220 1.00 14.35 H new ATOM 0 HB3 LEU A 415 4.946 3.029 -5.461 1.00 14.35 H new ATOM 0 HG LEU A 415 7.324 3.116 -3.586 1.00 10.14 H new ATOM 0 HD11 LEU A 415 6.350 1.053 -2.675 1.00 64.51 H new ATOM 0 HD12 LEU A 415 5.247 2.438 -2.505 1.00 64.51 H new ATOM 0 HD13 LEU A 415 4.964 1.226 -3.777 1.00 64.51 H new ATOM 0 HD21 LEU A 415 7.928 0.936 -4.554 1.00 2.14 H new ATOM 0 HD22 LEU A 415 6.608 1.101 -5.737 1.00 2.14 H new ATOM 0 HD23 LEU A 415 7.978 2.237 -5.767 1.00 2.14 H new ATOM 1114 N GLY A 416 5.755 6.636 -6.630 1.00 34.01 N ATOM 1115 CA GLY A 416 4.937 7.590 -7.330 1.00 72.54 C ATOM 1116 C GLY A 416 3.816 8.128 -6.487 1.00 21.23 C ATOM 1117 O GLY A 416 2.891 8.765 -7.003 1.00 22.10 O ATOM 0 H GLY A 416 6.527 7.045 -6.103 1.00 34.01 H new ATOM 0 HA2 GLY A 416 5.561 8.418 -7.667 1.00 72.54 H new ATOM 0 HA3 GLY A 416 4.521 7.120 -8.221 1.00 72.54 H new ATOM 1121 N LEU A 417 3.886 7.906 -5.200 1.00 65.41 N ATOM 1122 CA LEU A 417 2.838 8.359 -4.326 1.00 23.42 C ATOM 1123 C LEU A 417 3.095 9.768 -3.843 1.00 41.32 C ATOM 1124 O LEU A 417 4.241 10.164 -3.608 1.00 32.11 O ATOM 1125 CB LEU A 417 2.674 7.412 -3.139 1.00 72.52 C ATOM 1126 CG LEU A 417 2.353 5.958 -3.486 1.00 20.14 C ATOM 1127 CD1 LEU A 417 2.193 5.132 -2.222 1.00 43.33 C ATOM 1128 CD2 LEU A 417 1.102 5.872 -4.352 1.00 51.21 C ATOM 0 H LEU A 417 4.653 7.418 -4.737 1.00 65.41 H new ATOM 0 HA LEU A 417 1.911 8.362 -4.899 1.00 23.42 H new ATOM 0 HB2 LEU A 417 3.593 7.431 -2.553 1.00 72.52 H new ATOM 0 HB3 LEU A 417 1.880 7.797 -2.499 1.00 72.52 H new ATOM 0 HG LEU A 417 3.187 5.550 -4.058 1.00 20.14 H new ATOM 0 HD11 LEU A 417 1.965 4.100 -2.488 1.00 43.33 H new ATOM 0 HD12 LEU A 417 3.119 5.162 -1.648 1.00 43.33 H new ATOM 0 HD13 LEU A 417 1.380 5.540 -1.621 1.00 43.33 H new ATOM 0 HD21 LEU A 417 0.893 4.828 -4.587 1.00 51.21 H new ATOM 0 HD22 LEU A 417 0.256 6.299 -3.813 1.00 51.21 H new ATOM 0 HD23 LEU A 417 1.261 6.427 -5.277 1.00 51.21 H new ATOM 1140 N VAL A 418 2.022 10.510 -3.708 1.00 55.21 N ATOM 1141 CA VAL A 418 2.041 11.867 -3.217 1.00 64.55 C ATOM 1142 C VAL A 418 0.932 12.002 -2.203 1.00 21.15 C ATOM 1143 O VAL A 418 0.049 11.129 -2.127 1.00 42.41 O ATOM 1144 CB VAL A 418 1.824 12.920 -4.346 1.00 12.21 C ATOM 1145 CG1 VAL A 418 2.932 12.857 -5.376 1.00 71.42 C ATOM 1146 CG2 VAL A 418 0.471 12.733 -5.013 1.00 71.52 C ATOM 0 H VAL A 418 1.087 10.178 -3.943 1.00 55.21 H new ATOM 0 HA VAL A 418 3.022 12.061 -2.783 1.00 64.55 H new ATOM 0 HB VAL A 418 1.846 13.906 -3.882 1.00 12.21 H new ATOM 0 HG11 VAL A 418 2.752 13.603 -6.150 1.00 71.42 H new ATOM 0 HG12 VAL A 418 3.889 13.058 -4.894 1.00 71.42 H new ATOM 0 HG13 VAL A 418 2.954 11.865 -5.827 1.00 71.42 H new ATOM 0 HG21 VAL A 418 0.345 13.480 -5.797 1.00 71.52 H new ATOM 0 HG22 VAL A 418 0.416 11.736 -5.450 1.00 71.52 H new ATOM 0 HG23 VAL A 418 -0.319 12.848 -4.271 1.00 71.52 H new ATOM 1156 N ASP A 419 0.958 13.056 -1.431 1.00 41.53 N ATOM 1157 CA ASP A 419 -0.065 13.268 -0.436 1.00 51.33 C ATOM 1158 C ASP A 419 -1.404 13.545 -1.097 1.00 12.11 C ATOM 1159 O ASP A 419 -1.486 14.255 -2.105 1.00 23.11 O ATOM 1160 CB ASP A 419 0.290 14.379 0.583 1.00 22.34 C ATOM 1161 CG ASP A 419 0.319 15.779 0.012 1.00 72.23 C ATOM 1162 OD1 ASP A 419 -0.744 16.433 -0.023 1.00 54.34 O ATOM 1163 OD2 ASP A 419 1.408 16.253 -0.374 1.00 3.22 O ATOM 0 H ASP A 419 1.674 13.781 -1.470 1.00 41.53 H new ATOM 0 HA ASP A 419 -0.135 12.344 0.137 1.00 51.33 H new ATOM 0 HB2 ASP A 419 -0.433 14.349 1.398 1.00 22.34 H new ATOM 0 HB3 ASP A 419 1.266 14.158 1.015 1.00 22.34 H new ATOM 1168 N GLY A 420 -2.424 12.914 -0.585 1.00 71.20 N ATOM 1169 CA GLY A 420 -3.755 13.136 -1.082 1.00 43.20 C ATOM 1170 C GLY A 420 -4.183 12.078 -2.062 1.00 10.44 C ATOM 1171 O GLY A 420 -5.352 12.007 -2.426 1.00 13.45 O ATOM 0 H GLY A 420 -2.360 12.240 0.178 1.00 71.20 H new ATOM 0 HA2 GLY A 420 -4.454 13.157 -0.246 1.00 43.20 H new ATOM 0 HA3 GLY A 420 -3.803 14.113 -1.562 1.00 43.20 H new ATOM 1175 N GLN A 421 -3.240 11.243 -2.476 1.00 63.34 N ATOM 1176 CA GLN A 421 -3.527 10.190 -3.425 1.00 35.12 C ATOM 1177 C GLN A 421 -4.435 9.146 -2.781 1.00 25.45 C ATOM 1178 O GLN A 421 -4.216 8.741 -1.625 1.00 23.24 O ATOM 1179 CB GLN A 421 -2.221 9.550 -3.943 1.00 61.01 C ATOM 1180 CG GLN A 421 -2.420 8.464 -4.999 1.00 53.45 C ATOM 1181 CD GLN A 421 -3.144 8.971 -6.234 1.00 65.01 C ATOM 1182 OE1 GLN A 421 -4.365 8.931 -6.308 1.00 45.12 O ATOM 1183 NE2 GLN A 421 -2.403 9.434 -7.209 1.00 2.14 N ATOM 0 H GLN A 421 -2.269 11.279 -2.165 1.00 63.34 H new ATOM 0 HA GLN A 421 -4.046 10.618 -4.283 1.00 35.12 H new ATOM 0 HB2 GLN A 421 -1.589 10.333 -4.361 1.00 61.01 H new ATOM 0 HB3 GLN A 421 -1.681 9.122 -3.098 1.00 61.01 H new ATOM 0 HG2 GLN A 421 -1.449 8.065 -5.291 1.00 53.45 H new ATOM 0 HG3 GLN A 421 -2.986 7.640 -4.564 1.00 53.45 H new ATOM 0 HE21 GLN A 421 -1.388 9.453 -7.113 1.00 2.14 H new ATOM 0 HE22 GLN A 421 -2.841 9.776 -8.064 1.00 2.14 H new ATOM 1192 N GLU A 422 -5.447 8.739 -3.518 1.00 32.02 N ATOM 1193 CA GLU A 422 -6.414 7.789 -3.048 1.00 11.40 C ATOM 1194 C GLU A 422 -6.044 6.402 -3.559 1.00 23.12 C ATOM 1195 O GLU A 422 -5.976 6.157 -4.773 1.00 34.14 O ATOM 1196 CB GLU A 422 -7.799 8.202 -3.534 1.00 41.53 C ATOM 1197 CG GLU A 422 -8.942 7.334 -3.053 1.00 41.10 C ATOM 1198 CD GLU A 422 -10.258 7.802 -3.615 1.00 42.24 C ATOM 1199 OE1 GLU A 422 -10.573 7.444 -4.776 1.00 22.21 O ATOM 1200 OE2 GLU A 422 -10.984 8.548 -2.925 1.00 25.33 O ATOM 0 H GLU A 422 -5.617 9.066 -4.469 1.00 32.02 H new ATOM 0 HA GLU A 422 -6.423 7.764 -1.958 1.00 11.40 H new ATOM 0 HB2 GLU A 422 -7.986 9.228 -3.216 1.00 41.53 H new ATOM 0 HB3 GLU A 422 -7.798 8.201 -4.624 1.00 41.53 H new ATOM 0 HG2 GLU A 422 -8.765 6.300 -3.348 1.00 41.10 H new ATOM 0 HG3 GLU A 422 -8.982 7.352 -1.964 1.00 41.10 H new ATOM 1207 N LEU A 423 -5.811 5.531 -2.640 1.00 0.14 N ATOM 1208 CA LEU A 423 -5.365 4.187 -2.877 1.00 11.41 C ATOM 1209 C LEU A 423 -6.528 3.230 -2.717 1.00 21.41 C ATOM 1210 O LEU A 423 -7.361 3.411 -1.816 1.00 10.34 O ATOM 1211 CB LEU A 423 -4.271 3.825 -1.869 1.00 52.31 C ATOM 1212 CG LEU A 423 -3.100 4.811 -1.755 1.00 12.34 C ATOM 1213 CD1 LEU A 423 -2.064 4.311 -0.764 1.00 63.31 C ATOM 1214 CD2 LEU A 423 -2.477 5.082 -3.114 1.00 24.05 C ATOM 0 H LEU A 423 -5.930 5.740 -1.649 1.00 0.14 H new ATOM 0 HA LEU A 423 -4.968 4.113 -3.890 1.00 11.41 H new ATOM 0 HB2 LEU A 423 -4.731 3.724 -0.886 1.00 52.31 H new ATOM 0 HB3 LEU A 423 -3.870 2.847 -2.135 1.00 52.31 H new ATOM 0 HG LEU A 423 -3.492 5.756 -1.379 1.00 12.34 H new ATOM 0 HD11 LEU A 423 -1.245 5.027 -0.702 1.00 63.31 H new ATOM 0 HD12 LEU A 423 -2.524 4.199 0.218 1.00 63.31 H new ATOM 0 HD13 LEU A 423 -1.678 3.347 -1.096 1.00 63.31 H new ATOM 0 HD21 LEU A 423 -1.650 5.784 -3.002 1.00 24.05 H new ATOM 0 HD22 LEU A 423 -2.106 4.148 -3.537 1.00 24.05 H new ATOM 0 HD23 LEU A 423 -3.227 5.509 -3.780 1.00 24.05 H new ATOM 1226 N ALA A 424 -6.593 2.228 -3.557 1.00 1.23 N ATOM 1227 CA ALA A 424 -7.658 1.267 -3.481 1.00 51.23 C ATOM 1228 C ALA A 424 -7.134 0.041 -2.777 1.00 40.41 C ATOM 1229 O ALA A 424 -6.184 -0.614 -3.238 1.00 75.31 O ATOM 1230 CB ALA A 424 -8.164 0.916 -4.875 1.00 33.34 C ATOM 0 H ALA A 424 -5.918 2.058 -4.303 1.00 1.23 H new ATOM 0 HA ALA A 424 -8.498 1.683 -2.925 1.00 51.23 H new ATOM 0 HB1 ALA A 424 -8.970 0.187 -4.796 1.00 33.34 H new ATOM 0 HB2 ALA A 424 -8.535 1.816 -5.365 1.00 33.34 H new ATOM 0 HB3 ALA A 424 -7.349 0.494 -5.462 1.00 33.34 H new ATOM 1236 N VAL A 425 -7.720 -0.239 -1.642 1.00 22.22 N ATOM 1237 CA VAL A 425 -7.275 -1.293 -0.779 1.00 40.30 C ATOM 1238 C VAL A 425 -8.308 -2.409 -0.727 1.00 75.43 C ATOM 1239 O VAL A 425 -9.485 -2.178 -0.400 1.00 5.10 O ATOM 1240 CB VAL A 425 -7.056 -0.747 0.659 1.00 24.12 C ATOM 1241 CG1 VAL A 425 -6.518 -1.814 1.599 1.00 20.20 C ATOM 1242 CG2 VAL A 425 -6.165 0.495 0.656 1.00 40.02 C ATOM 0 H VAL A 425 -8.531 0.268 -1.289 1.00 22.22 H new ATOM 0 HA VAL A 425 -6.337 -1.684 -1.174 1.00 40.30 H new ATOM 0 HB VAL A 425 -8.034 -0.451 1.039 1.00 24.12 H new ATOM 0 HG11 VAL A 425 -6.380 -1.388 2.593 1.00 20.20 H new ATOM 0 HG12 VAL A 425 -7.226 -2.641 1.654 1.00 20.20 H new ATOM 0 HG13 VAL A 425 -5.562 -2.179 1.225 1.00 20.20 H new ATOM 0 HG21 VAL A 425 -6.033 0.850 1.678 1.00 40.02 H new ATOM 0 HG22 VAL A 425 -5.193 0.245 0.230 1.00 40.02 H new ATOM 0 HG23 VAL A 425 -6.633 1.277 0.058 1.00 40.02 H new ATOM 1252 N ALA A 426 -7.876 -3.598 -1.041 1.00 60.45 N ATOM 1253 CA ALA A 426 -8.726 -4.747 -0.968 1.00 13.42 C ATOM 1254 C ALA A 426 -8.143 -5.681 0.053 1.00 54.23 C ATOM 1255 O ALA A 426 -6.932 -5.936 0.045 1.00 65.43 O ATOM 1256 CB ALA A 426 -8.804 -5.423 -2.314 1.00 54.21 C ATOM 0 H ALA A 426 -6.925 -3.795 -1.354 1.00 60.45 H new ATOM 0 HA ALA A 426 -9.737 -4.457 -0.682 1.00 13.42 H new ATOM 0 HB1 ALA A 426 -9.453 -6.296 -2.246 1.00 54.21 H new ATOM 0 HB2 ALA A 426 -9.208 -4.726 -3.048 1.00 54.21 H new ATOM 0 HB3 ALA A 426 -7.807 -5.736 -2.622 1.00 54.21 H new ATOM 1262 N ASP A 427 -8.973 -6.219 0.891 1.00 75.54 N ATOM 1263 CA ASP A 427 -8.508 -7.011 2.010 1.00 11.31 C ATOM 1264 C ASP A 427 -9.216 -8.344 2.085 1.00 2.05 C ATOM 1265 O ASP A 427 -10.359 -8.475 1.640 1.00 63.14 O ATOM 1266 CB ASP A 427 -8.680 -6.214 3.300 1.00 51.41 C ATOM 1267 CG ASP A 427 -8.340 -6.993 4.537 1.00 13.33 C ATOM 1268 OD1 ASP A 427 -7.351 -7.730 4.541 1.00 41.31 O ATOM 1269 OD2 ASP A 427 -9.099 -6.907 5.501 1.00 42.11 O ATOM 0 H ASP A 427 -9.987 -6.129 0.829 1.00 75.54 H new ATOM 0 HA ASP A 427 -7.450 -7.231 1.867 1.00 11.31 H new ATOM 0 HB2 ASP A 427 -8.050 -5.326 3.255 1.00 51.41 H new ATOM 0 HB3 ASP A 427 -9.712 -5.870 3.370 1.00 51.41 H new ATOM 1274 N VAL A 428 -8.529 -9.330 2.633 1.00 71.40 N ATOM 1275 CA VAL A 428 -9.054 -10.665 2.735 1.00 31.15 C ATOM 1276 C VAL A 428 -9.879 -10.855 4.010 1.00 41.12 C ATOM 1277 O VAL A 428 -10.871 -11.593 4.000 1.00 44.52 O ATOM 1278 CB VAL A 428 -7.950 -11.757 2.622 1.00 22.23 C ATOM 1279 CG1 VAL A 428 -7.201 -11.619 1.309 1.00 54.51 C ATOM 1280 CG2 VAL A 428 -6.986 -11.717 3.797 1.00 42.44 C ATOM 0 H VAL A 428 -7.591 -9.220 3.018 1.00 71.40 H new ATOM 0 HA VAL A 428 -9.718 -10.792 1.880 1.00 31.15 H new ATOM 0 HB VAL A 428 -8.446 -12.727 2.645 1.00 22.23 H new ATOM 0 HG11 VAL A 428 -6.433 -12.390 1.246 1.00 54.51 H new ATOM 0 HG12 VAL A 428 -7.898 -11.732 0.479 1.00 54.51 H new ATOM 0 HG13 VAL A 428 -6.733 -10.636 1.258 1.00 54.51 H new ATOM 0 HG21 VAL A 428 -6.233 -12.496 3.676 1.00 42.44 H new ATOM 0 HG22 VAL A 428 -6.498 -10.743 3.834 1.00 42.44 H new ATOM 0 HG23 VAL A 428 -7.535 -11.883 4.724 1.00 42.44 H new ATOM 1290 N THR A 429 -9.504 -10.170 5.091 1.00 13.11 N ATOM 1291 CA THR A 429 -10.209 -10.340 6.344 1.00 41.33 C ATOM 1292 C THR A 429 -11.419 -9.390 6.440 1.00 23.33 C ATOM 1293 O THR A 429 -12.384 -9.665 7.162 1.00 21.22 O ATOM 1294 CB THR A 429 -9.251 -10.264 7.607 1.00 64.12 C ATOM 1295 OG1 THR A 429 -9.979 -10.443 8.843 1.00 42.15 O ATOM 1296 CG2 THR A 429 -8.460 -8.967 7.664 1.00 51.14 C ATOM 0 H THR A 429 -8.730 -9.506 5.117 1.00 13.11 H new ATOM 0 HA THR A 429 -10.606 -11.355 6.354 1.00 41.33 H new ATOM 0 HB THR A 429 -8.544 -11.085 7.490 1.00 64.12 H new ATOM 0 HG1 THR A 429 -9.358 -10.392 9.599 1.00 42.15 H new ATOM 0 HG21 THR A 429 -7.822 -8.969 8.547 1.00 51.14 H new ATOM 0 HG22 THR A 429 -7.842 -8.878 6.770 1.00 51.14 H new ATOM 0 HG23 THR A 429 -9.148 -8.123 7.715 1.00 51.14 H new ATOM 1304 N THR A 430 -11.379 -8.303 5.701 1.00 11.22 N ATOM 1305 CA THR A 430 -12.500 -7.407 5.619 1.00 63.34 C ATOM 1306 C THR A 430 -13.210 -7.640 4.270 1.00 44.04 C ATOM 1307 O THR A 430 -12.574 -7.590 3.212 1.00 55.12 O ATOM 1308 CB THR A 430 -12.003 -5.941 5.673 1.00 64.50 C ATOM 1309 OG1 THR A 430 -11.103 -5.786 6.782 1.00 74.13 O ATOM 1310 CG2 THR A 430 -13.170 -4.971 5.842 1.00 20.40 C ATOM 0 H THR A 430 -10.572 -8.021 5.145 1.00 11.22 H new ATOM 0 HA THR A 430 -13.180 -7.590 6.451 1.00 63.34 H new ATOM 0 HB THR A 430 -11.495 -5.716 4.735 1.00 64.50 H new ATOM 0 HG1 THR A 430 -10.202 -6.064 6.514 1.00 74.13 H new ATOM 0 HG21 THR A 430 -12.792 -3.949 5.877 1.00 20.40 H new ATOM 0 HG22 THR A 430 -13.855 -5.076 5.001 1.00 20.40 H new ATOM 0 HG23 THR A 430 -13.697 -5.194 6.769 1.00 20.40 H new ATOM 1318 N PRO A 431 -14.530 -7.871 4.280 1.00 41.33 N ATOM 1319 CA PRO A 431 -15.314 -8.101 3.057 1.00 32.53 C ATOM 1320 C PRO A 431 -15.776 -6.787 2.407 1.00 21.51 C ATOM 1321 O PRO A 431 -16.831 -6.729 1.765 1.00 70.33 O ATOM 1322 CB PRO A 431 -16.512 -8.893 3.583 1.00 72.12 C ATOM 1323 CG PRO A 431 -16.730 -8.373 4.961 1.00 40.12 C ATOM 1324 CD PRO A 431 -15.374 -7.974 5.492 1.00 3.12 C ATOM 0 HA PRO A 431 -14.745 -8.611 2.280 1.00 32.53 H new ATOM 0 HB2 PRO A 431 -17.392 -8.742 2.958 1.00 72.12 H new ATOM 0 HB3 PRO A 431 -16.307 -9.964 3.591 1.00 72.12 H new ATOM 0 HG2 PRO A 431 -17.408 -7.520 4.950 1.00 40.12 H new ATOM 0 HG3 PRO A 431 -17.185 -9.134 5.595 1.00 40.12 H new ATOM 0 HD2 PRO A 431 -15.419 -7.026 6.029 1.00 3.12 H new ATOM 0 HD3 PRO A 431 -14.984 -8.717 6.188 1.00 3.12 H new ATOM 1332 N GLN A 432 -14.972 -5.762 2.544 1.00 72.13 N ATOM 1333 CA GLN A 432 -15.276 -4.474 1.990 1.00 42.34 C ATOM 1334 C GLN A 432 -14.032 -3.901 1.331 1.00 13.45 C ATOM 1335 O GLN A 432 -12.921 -4.064 1.852 1.00 62.41 O ATOM 1336 CB GLN A 432 -15.752 -3.527 3.094 1.00 23.45 C ATOM 1337 CG GLN A 432 -16.140 -2.153 2.589 1.00 61.15 C ATOM 1338 CD GLN A 432 -16.559 -1.206 3.683 1.00 72.41 C ATOM 1339 OE1 GLN A 432 -16.089 -1.277 4.820 1.00 43.51 O ATOM 1340 NE2 GLN A 432 -17.441 -0.320 3.350 1.00 15.34 N ATOM 0 H GLN A 432 -14.085 -5.802 3.046 1.00 72.13 H new ATOM 0 HA GLN A 432 -16.068 -4.582 1.248 1.00 42.34 H new ATOM 0 HB2 GLN A 432 -16.608 -3.974 3.600 1.00 23.45 H new ATOM 0 HB3 GLN A 432 -14.961 -3.422 3.837 1.00 23.45 H new ATOM 0 HG2 GLN A 432 -15.297 -1.722 2.049 1.00 61.15 H new ATOM 0 HG3 GLN A 432 -16.957 -2.255 1.875 1.00 61.15 H new ATOM 0 HE21 GLN A 432 -17.805 -0.295 2.397 1.00 15.34 H new ATOM 0 HE22 GLN A 432 -17.773 0.354 4.040 1.00 15.34 H new ATOM 1349 N THR A 433 -14.200 -3.294 0.186 1.00 32.22 N ATOM 1350 CA THR A 433 -13.121 -2.608 -0.466 1.00 52.33 C ATOM 1351 C THR A 433 -13.060 -1.199 0.111 1.00 55.24 C ATOM 1352 O THR A 433 -14.073 -0.481 0.139 1.00 2.12 O ATOM 1353 CB THR A 433 -13.326 -2.565 -2.002 1.00 24.12 C ATOM 1354 OG1 THR A 433 -13.443 -3.913 -2.501 1.00 5.23 O ATOM 1355 CG2 THR A 433 -12.147 -1.883 -2.692 1.00 45.41 C ATOM 0 H THR A 433 -15.086 -3.262 -0.318 1.00 32.22 H new ATOM 0 HA THR A 433 -12.183 -3.135 -0.291 1.00 52.33 H new ATOM 0 HB THR A 433 -14.232 -1.997 -2.214 1.00 24.12 H new ATOM 0 HG1 THR A 433 -13.575 -3.892 -3.472 1.00 5.23 H new ATOM 0 HG21 THR A 433 -12.316 -1.866 -3.769 1.00 45.41 H new ATOM 0 HG22 THR A 433 -12.051 -0.862 -2.324 1.00 45.41 H new ATOM 0 HG23 THR A 433 -11.231 -2.434 -2.477 1.00 45.41 H new ATOM 1363 N VAL A 434 -11.909 -0.821 0.589 1.00 40.13 N ATOM 1364 CA VAL A 434 -11.748 0.432 1.285 1.00 5.24 C ATOM 1365 C VAL A 434 -10.726 1.333 0.617 1.00 31.13 C ATOM 1366 O VAL A 434 -9.705 0.869 0.111 1.00 72.13 O ATOM 1367 CB VAL A 434 -11.413 0.222 2.787 1.00 3.33 C ATOM 1368 CG1 VAL A 434 -12.610 -0.372 3.516 1.00 32.35 C ATOM 1369 CG2 VAL A 434 -10.210 -0.699 2.940 1.00 71.14 C ATOM 0 H VAL A 434 -11.053 -1.370 0.509 1.00 40.13 H new ATOM 0 HA VAL A 434 -12.711 0.940 1.230 1.00 5.24 H new ATOM 0 HB VAL A 434 -11.174 1.191 3.224 1.00 3.33 H new ATOM 0 HG11 VAL A 434 -12.362 -0.514 4.568 1.00 32.35 H new ATOM 0 HG12 VAL A 434 -13.460 0.305 3.432 1.00 32.35 H new ATOM 0 HG13 VAL A 434 -12.867 -1.333 3.071 1.00 32.35 H new ATOM 0 HG21 VAL A 434 -9.989 -0.836 3.999 1.00 71.14 H new ATOM 0 HG22 VAL A 434 -10.432 -1.666 2.488 1.00 71.14 H new ATOM 0 HG23 VAL A 434 -9.347 -0.256 2.443 1.00 71.14 H new ATOM 1379 N LEU A 435 -11.030 2.598 0.565 1.00 11.00 N ATOM 1380 CA LEU A 435 -10.141 3.561 -0.035 1.00 21.42 C ATOM 1381 C LEU A 435 -9.347 4.287 1.040 1.00 12.11 C ATOM 1382 O LEU A 435 -9.905 4.746 2.036 1.00 23.40 O ATOM 1383 CB LEU A 435 -10.927 4.572 -0.877 1.00 14.51 C ATOM 1384 CG LEU A 435 -11.745 4.002 -2.039 1.00 51.43 C ATOM 1385 CD1 LEU A 435 -12.482 5.108 -2.759 1.00 24.22 C ATOM 1386 CD2 LEU A 435 -10.856 3.239 -3.014 1.00 62.34 C ATOM 0 H LEU A 435 -11.895 2.993 0.934 1.00 11.00 H new ATOM 0 HA LEU A 435 -9.450 3.028 -0.688 1.00 21.42 H new ATOM 0 HB2 LEU A 435 -11.604 5.114 -0.216 1.00 14.51 H new ATOM 0 HB3 LEU A 435 -10.224 5.301 -1.280 1.00 14.51 H new ATOM 0 HG LEU A 435 -12.473 3.304 -1.626 1.00 51.43 H new ATOM 0 HD11 LEU A 435 -13.058 4.685 -3.582 1.00 24.22 H new ATOM 0 HD12 LEU A 435 -13.156 5.609 -2.064 1.00 24.22 H new ATOM 0 HD13 LEU A 435 -11.764 5.828 -3.151 1.00 24.22 H new ATOM 0 HD21 LEU A 435 -11.464 2.845 -3.829 1.00 62.34 H new ATOM 0 HD22 LEU A 435 -10.099 3.911 -3.418 1.00 62.34 H new ATOM 0 HD23 LEU A 435 -10.369 2.414 -2.493 1.00 62.34 H new ATOM 1398 N PHE A 436 -8.066 4.377 0.845 1.00 13.40 N ATOM 1399 CA PHE A 436 -7.190 5.089 1.755 1.00 24.04 C ATOM 1400 C PHE A 436 -6.480 6.203 1.047 1.00 52.01 C ATOM 1401 O PHE A 436 -6.056 6.054 -0.074 1.00 63.14 O ATOM 1402 CB PHE A 436 -6.149 4.165 2.407 1.00 70.31 C ATOM 1403 CG PHE A 436 -6.642 3.327 3.556 1.00 41.02 C ATOM 1404 CD1 PHE A 436 -7.410 2.199 3.355 1.00 1.04 C ATOM 1405 CD2 PHE A 436 -6.299 3.671 4.851 1.00 44.11 C ATOM 1406 CE1 PHE A 436 -7.824 1.430 4.424 1.00 71.23 C ATOM 1407 CE2 PHE A 436 -6.713 2.911 5.922 1.00 12.22 C ATOM 1408 CZ PHE A 436 -7.477 1.789 5.710 1.00 51.12 C ATOM 0 H PHE A 436 -7.586 3.959 0.048 1.00 13.40 H new ATOM 0 HA PHE A 436 -7.826 5.495 2.541 1.00 24.04 H new ATOM 0 HB2 PHE A 436 -5.752 3.499 1.641 1.00 70.31 H new ATOM 0 HB3 PHE A 436 -5.318 4.777 2.759 1.00 70.31 H new ATOM 0 HD1 PHE A 436 -7.690 1.915 2.351 1.00 1.04 H new ATOM 0 HD2 PHE A 436 -5.696 4.550 5.025 1.00 44.11 H new ATOM 0 HE1 PHE A 436 -8.420 0.546 4.253 1.00 71.23 H new ATOM 0 HE2 PHE A 436 -6.438 3.196 6.927 1.00 12.22 H new ATOM 0 HZ PHE A 436 -7.805 1.190 6.547 1.00 51.12 H new ATOM 1418 N LYS A 437 -6.372 7.311 1.693 1.00 40.42 N ATOM 1419 CA LYS A 437 -5.636 8.416 1.170 1.00 64.22 C ATOM 1420 C LYS A 437 -4.341 8.528 1.933 1.00 41.11 C ATOM 1421 O LYS A 437 -4.337 8.557 3.172 1.00 71.42 O ATOM 1422 CB LYS A 437 -6.450 9.715 1.228 1.00 43.21 C ATOM 1423 CG LYS A 437 -7.700 9.680 0.358 1.00 12.01 C ATOM 1424 CD LYS A 437 -8.531 10.952 0.446 1.00 51.13 C ATOM 1425 CE LYS A 437 -7.790 12.164 -0.091 1.00 42.33 C ATOM 1426 NZ LYS A 437 -8.605 13.394 0.007 1.00 15.03 N ATOM 0 H LYS A 437 -6.794 7.481 2.606 1.00 40.42 H new ATOM 0 HA LYS A 437 -5.419 8.246 0.115 1.00 64.22 H new ATOM 0 HB2 LYS A 437 -6.740 9.909 2.261 1.00 43.21 H new ATOM 0 HB3 LYS A 437 -5.819 10.546 0.913 1.00 43.21 H new ATOM 0 HG2 LYS A 437 -7.408 9.516 -0.679 1.00 12.01 H new ATOM 0 HG3 LYS A 437 -8.316 8.831 0.653 1.00 12.01 H new ATOM 0 HD2 LYS A 437 -9.457 10.818 -0.114 1.00 51.13 H new ATOM 0 HD3 LYS A 437 -8.809 11.130 1.485 1.00 51.13 H new ATOM 0 HE2 LYS A 437 -6.862 12.298 0.464 1.00 42.33 H new ATOM 0 HE3 LYS A 437 -7.517 11.991 -1.132 1.00 42.33 H new ATOM 0 HZ1 LYS A 437 -8.065 14.199 -0.369 1.00 15.03 H new ATOM 0 HZ2 LYS A 437 -9.479 13.276 -0.544 1.00 15.03 H new ATOM 0 HZ3 LYS A 437 -8.845 13.573 1.003 1.00 15.03 H new ATOM 1440 N LEU A 438 -3.268 8.604 1.213 1.00 45.25 N ATOM 1441 CA LEU A 438 -1.942 8.589 1.780 1.00 33.31 C ATOM 1442 C LEU A 438 -1.500 10.033 1.889 1.00 74.51 C ATOM 1443 O LEU A 438 -1.501 10.763 0.900 1.00 1.10 O ATOM 1444 CB LEU A 438 -1.000 7.798 0.826 1.00 40.21 C ATOM 1445 CG LEU A 438 0.364 7.286 1.374 1.00 10.11 C ATOM 1446 CD1 LEU A 438 1.242 8.392 1.928 1.00 42.45 C ATOM 1447 CD2 LEU A 438 0.157 6.191 2.399 1.00 35.03 C ATOM 0 H LEU A 438 -3.280 8.680 0.196 1.00 45.25 H new ATOM 0 HA LEU A 438 -1.919 8.111 2.759 1.00 33.31 H new ATOM 0 HB2 LEU A 438 -1.553 6.934 0.458 1.00 40.21 H new ATOM 0 HB3 LEU A 438 -0.792 8.434 -0.035 1.00 40.21 H new ATOM 0 HG LEU A 438 0.901 6.872 0.521 1.00 10.11 H new ATOM 0 HD11 LEU A 438 2.177 7.966 2.293 1.00 42.45 H new ATOM 0 HD12 LEU A 438 1.456 9.115 1.141 1.00 42.45 H new ATOM 0 HD13 LEU A 438 0.725 8.890 2.748 1.00 42.45 H new ATOM 0 HD21 LEU A 438 1.124 5.850 2.767 1.00 35.03 H new ATOM 0 HD22 LEU A 438 -0.432 6.578 3.231 1.00 35.03 H new ATOM 0 HD23 LEU A 438 -0.371 5.356 1.938 1.00 35.03 H new ATOM 1459 N HIS A 439 -1.190 10.464 3.078 1.00 75.23 N ATOM 1460 CA HIS A 439 -0.798 11.837 3.293 1.00 52.24 C ATOM 1461 C HIS A 439 0.607 11.916 3.843 1.00 11.01 C ATOM 1462 O HIS A 439 0.898 11.342 4.886 1.00 23.03 O ATOM 1463 CB HIS A 439 -1.795 12.551 4.217 1.00 34.33 C ATOM 1464 CG HIS A 439 -3.197 12.538 3.696 1.00 2.21 C ATOM 1465 ND1 HIS A 439 -3.837 13.634 3.177 1.00 1.14 N ATOM 1466 CD2 HIS A 439 -4.084 11.536 3.634 1.00 72.21 C ATOM 1467 CE1 HIS A 439 -5.058 13.295 2.822 1.00 52.34 C ATOM 1468 NE2 HIS A 439 -5.233 12.034 3.093 1.00 2.44 N ATOM 0 H HIS A 439 -1.200 9.887 3.919 1.00 75.23 H new ATOM 0 HA HIS A 439 -0.809 12.348 2.330 1.00 52.24 H new ATOM 0 HB2 HIS A 439 -1.775 12.076 5.198 1.00 34.33 H new ATOM 0 HB3 HIS A 439 -1.476 13.584 4.356 1.00 34.33 H new ATOM 0 HD1 HIS A 439 -3.431 14.565 3.081 1.00 1.14 H new ATOM 0 HD2 HIS A 439 -3.919 10.518 3.954 1.00 72.21 H new ATOM 0 HE1 HIS A 439 -5.792 13.953 2.380 1.00 52.34 H new ATOM 1477 N PHE A 440 1.469 12.607 3.142 1.00 14.31 N ATOM 1478 CA PHE A 440 2.839 12.790 3.572 1.00 14.23 C ATOM 1479 C PHE A 440 2.994 14.111 4.254 1.00 15.22 C ATOM 1480 O PHE A 440 2.601 15.148 3.695 1.00 13.21 O ATOM 1481 CB PHE A 440 3.811 12.800 2.391 1.00 21.21 C ATOM 1482 CG PHE A 440 3.912 11.543 1.613 1.00 71.31 C ATOM 1483 CD1 PHE A 440 4.682 10.502 2.074 1.00 71.14 C ATOM 1484 CD2 PHE A 440 3.270 11.415 0.404 1.00 62.02 C ATOM 1485 CE1 PHE A 440 4.809 9.353 1.347 1.00 2.43 C ATOM 1486 CE2 PHE A 440 3.388 10.263 -0.332 1.00 62.31 C ATOM 1487 CZ PHE A 440 4.158 9.231 0.137 1.00 14.13 C ATOM 0 H PHE A 440 1.245 13.060 2.256 1.00 14.31 H new ATOM 0 HA PHE A 440 3.065 11.958 4.239 1.00 14.23 H new ATOM 0 HB2 PHE A 440 3.516 13.600 1.712 1.00 21.21 H new ATOM 0 HB3 PHE A 440 4.803 13.051 2.767 1.00 21.21 H new ATOM 0 HD1 PHE A 440 5.192 10.594 3.021 1.00 71.14 H new ATOM 0 HD2 PHE A 440 2.667 12.229 0.030 1.00 62.02 H new ATOM 0 HE1 PHE A 440 5.418 8.542 1.718 1.00 2.43 H new ATOM 0 HE2 PHE A 440 2.876 10.170 -1.278 1.00 62.31 H new ATOM 0 HZ PHE A 440 4.255 8.323 -0.440 1.00 14.13 H new ATOM 1497 N THR A 441 3.489 14.107 5.446 1.00 64.41 N ATOM 1498 CA THR A 441 3.875 15.335 6.034 1.00 34.21 C ATOM 1499 C THR A 441 5.401 15.431 5.959 1.00 33.04 C ATOM 1500 O THR A 441 6.113 14.425 6.167 1.00 40.23 O ATOM 1501 CB THR A 441 3.347 15.526 7.492 1.00 60.34 C ATOM 1502 OG1 THR A 441 3.646 16.854 7.951 1.00 51.03 O ATOM 1503 CG2 THR A 441 3.951 14.515 8.455 1.00 14.34 C ATOM 0 H THR A 441 3.633 13.277 6.022 1.00 64.41 H new ATOM 0 HA THR A 441 3.414 16.149 5.475 1.00 34.21 H new ATOM 0 HB THR A 441 2.269 15.369 7.470 1.00 60.34 H new ATOM 0 HG1 THR A 441 3.311 16.967 8.865 1.00 51.03 H new ATOM 0 HG21 THR A 441 3.556 14.685 9.456 1.00 14.34 H new ATOM 0 HG22 THR A 441 3.696 13.506 8.131 1.00 14.34 H new ATOM 0 HG23 THR A 441 5.035 14.628 8.469 1.00 14.34 H new ATOM 1511 N SER A 442 5.891 16.583 5.640 1.00 53.33 N ATOM 1512 CA SER A 442 7.292 16.807 5.541 1.00 12.10 C ATOM 1513 C SER A 442 7.591 18.275 5.737 1.00 34.14 C ATOM 1514 O SER A 442 7.534 19.045 4.761 1.00 37.08 O ATOM 1515 CB SER A 442 7.863 16.227 4.214 1.00 20.03 C ATOM 1516 OG SER A 442 7.119 16.653 3.076 1.00 43.22 O ATOM 1517 OXT SER A 442 7.839 18.676 6.893 1.00 37.08 O ATOM 0 H SER A 442 5.321 17.405 5.439 1.00 53.33 H new ATOM 0 HA SER A 442 7.805 16.268 6.338 1.00 12.10 H new ATOM 0 HB2 SER A 442 8.903 16.535 4.102 1.00 20.03 H new ATOM 0 HB3 SER A 442 7.857 15.138 4.263 1.00 20.03 H new ATOM 0 HG SER A 442 6.938 17.614 3.145 1.00 43.22 H new TER 1523 SER A 442