USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 914 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 346 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 343 GLN : amide:sc= -1.7! K(o=-1.1!,f=0.41) USER MOD Set 2.2: A 350 TYR OH : rot 180:sc= 0.629 USER MOD Set 3.1: A 342 TYR OH : rot 122:sc= -0.382 USER MOD Set 3.2: A 362 LYS NZ :NH3+ 173:sc= -0.487 (180deg=-0.703) USER MOD Single : A 332 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 334 MET CE :methyl 159:sc= -0.165 (180deg=-0.809) USER MOD Single : A 340 TYR OH : rot 30:sc= -0.293 USER MOD Single : A 348 SER OG : rot 180:sc= 0.121 USER MOD Single : A 352 ASN : amide:sc= -0.0024 X(o=-0.0024,f=-0.034) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 ASN : amide:sc= -0.193 K(o=-0.19,f=-1) USER MOD Single : A 379 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-2.8!) USER MOD Single : A 380 LYS NZ :NH3+ -171:sc= 1.9 (180deg=1.61) USER MOD Single : A 381 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.44) USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.4!) USER MOD Single : A 385 MET CE :methyl 156:sc= -6.21! (180deg=-7.75!) USER MOD Single : A 386 THR OG1 : rot -160:sc= -1.03 USER MOD Single : A 387 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 389 LYS NZ :NH3+ -161:sc= 1.17 (180deg=0.865) USER MOD Single : A 390 MET CE :methyl 132:sc= -6.49! (180deg=-6.73!) USER MOD Single : A 391 SER OG : rot 170:sc= 0.486 USER MOD Single : A 396 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-2.4) USER MOD Single : A 397 TYR OH : rot 0:sc= -2.01! USER MOD Single : A 398 TYR OH : rot -33:sc= 0.427 USER MOD Single : A 399 LYS NZ :NH3+ -176:sc= 0.55 (180deg=0.544) USER MOD Single : A 401 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 405 LYS NZ :NH3+ 174:sc= 1.01 (180deg=0.82) USER MOD Single : A 409 GLN : amide:sc= -3.73! K(o=-3.7!,f=-1.2) USER MOD Single : A 416 MET CE :methyl -162:sc= -0.107 (180deg=-0.54) USER MOD Single : A 417 LYS NZ :NH3+ -153:sc= 1 (180deg=-0.0539) USER MOD Single : A 418 THR OG1 : rot -77:sc= 1.22 USER MOD Single : A 423 MET CE :methyl 176:sc= 0 (180deg=-0.00511) USER MOD Single : A 424 SER OG : rot -78:sc= 1.1 USER MOD Single : A 427 THR OG1 : rot 78:sc= 1.09 USER MOD Single : A 432 HIS : no HD1:sc= -0.683 K(o=-0.68,f=-0.015) USER MOD Single : A 435 SER OG : rot -100:sc= 1.23 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 331 -17.155 -5.519 8.417 1.00 6.78 N ATOM 2 CA GLY A 331 -16.081 -4.831 9.167 1.00 6.11 C ATOM 3 C GLY A 331 -15.787 -3.455 8.606 1.00 5.22 C ATOM 4 O GLY A 331 -15.489 -3.312 7.420 1.00 5.14 O ATOM 0 HA2 GLY A 331 -16.371 -4.741 10.214 1.00 6.11 H new ATOM 0 HA3 GLY A 331 -15.174 -5.435 9.138 1.00 6.11 H new ATOM 10 N SER A 332 -15.877 -2.445 9.458 1.00 4.99 N ATOM 11 CA SER A 332 -15.635 -1.069 9.051 1.00 4.63 C ATOM 12 C SER A 332 -14.157 -0.711 9.192 1.00 3.82 C ATOM 13 O SER A 332 -13.648 0.178 8.509 1.00 4.13 O ATOM 14 CB SER A 332 -16.491 -0.125 9.897 1.00 5.44 C ATOM 15 OG SER A 332 -16.322 -0.395 11.280 1.00 6.08 O ATOM 0 H SER A 332 -16.118 -2.554 10.443 1.00 4.99 H new ATOM 0 HA SER A 332 -15.909 -0.962 8.001 1.00 4.63 H new ATOM 0 HB2 SER A 332 -16.216 0.909 9.687 1.00 5.44 H new ATOM 0 HB3 SER A 332 -17.541 -0.237 9.626 1.00 5.44 H new ATOM 0 HG SER A 332 -16.876 0.220 11.804 1.00 6.08 H new ATOM 21 N HIS A 333 -13.468 -1.424 10.077 1.00 3.28 N ATOM 22 CA HIS A 333 -12.058 -1.170 10.349 1.00 2.94 C ATOM 23 C HIS A 333 -11.171 -1.995 9.422 1.00 2.02 C ATOM 24 O HIS A 333 -10.269 -2.705 9.866 1.00 2.49 O ATOM 25 CB HIS A 333 -11.737 -1.484 11.813 1.00 3.89 C ATOM 26 CG HIS A 333 -12.471 -0.602 12.778 1.00 4.68 C ATOM 27 ND1 HIS A 333 -13.646 -0.973 13.398 1.00 5.34 N ATOM 28 CD2 HIS A 333 -12.196 0.647 13.218 1.00 5.35 C ATOM 29 CE1 HIS A 333 -14.061 0.012 14.173 1.00 6.24 C ATOM 30 NE2 HIS A 333 -13.198 1.005 14.081 1.00 6.26 N ATOM 0 H HIS A 333 -13.867 -2.188 10.622 1.00 3.28 H new ATOM 0 HA HIS A 333 -11.856 -0.115 10.163 1.00 2.94 H new ATOM 0 HB2 HIS A 333 -11.987 -2.525 12.019 1.00 3.89 H new ATOM 0 HB3 HIS A 333 -10.664 -1.376 11.975 1.00 3.89 H new ATOM 0 HD2 HIS A 333 -11.344 1.250 12.940 1.00 5.35 H new ATOM 0 HE1 HIS A 333 -14.955 0.006 14.779 1.00 6.24 H new ATOM 0 HE2 HIS A 333 -13.266 1.896 14.573 1.00 6.26 H new ATOM 39 N MET A 334 -11.438 -1.886 8.132 1.00 1.20 N ATOM 40 CA MET A 334 -10.701 -2.631 7.125 1.00 0.62 C ATOM 41 C MET A 334 -9.541 -1.793 6.598 1.00 0.57 C ATOM 42 O MET A 334 -9.711 -0.608 6.312 1.00 0.92 O ATOM 43 CB MET A 334 -11.640 -3.011 5.977 1.00 1.35 C ATOM 44 CG MET A 334 -10.999 -3.907 4.930 1.00 2.01 C ATOM 45 SD MET A 334 -10.516 -5.510 5.600 1.00 3.03 S ATOM 46 CE MET A 334 -12.101 -6.150 6.138 1.00 3.71 C ATOM 0 H MET A 334 -12.168 -1.282 7.754 1.00 1.20 H new ATOM 0 HA MET A 334 -10.300 -3.539 7.574 1.00 0.62 H new ATOM 0 HB2 MET A 334 -12.514 -3.516 6.387 1.00 1.35 H new ATOM 0 HB3 MET A 334 -11.995 -2.101 5.494 1.00 1.35 H new ATOM 0 HG2 MET A 334 -11.697 -4.056 4.106 1.00 2.01 H new ATOM 0 HG3 MET A 334 -10.121 -3.409 4.518 1.00 2.01 H new ATOM 0 HE1 MET A 334 -12.045 -7.235 6.223 1.00 3.71 H new ATOM 0 HE2 MET A 334 -12.356 -5.723 7.108 1.00 3.71 H new ATOM 0 HE3 MET A 334 -12.867 -5.882 5.411 1.00 3.71 H new ATOM 56 N ARG A 335 -8.363 -2.401 6.484 1.00 0.40 N ATOM 57 CA ARG A 335 -7.200 -1.692 5.968 1.00 0.32 C ATOM 58 C ARG A 335 -7.294 -1.548 4.461 1.00 0.28 C ATOM 59 O ARG A 335 -7.708 -2.474 3.762 1.00 0.42 O ATOM 60 CB ARG A 335 -5.889 -2.403 6.310 1.00 0.37 C ATOM 61 CG ARG A 335 -5.684 -2.646 7.788 1.00 0.56 C ATOM 62 CD ARG A 335 -4.209 -2.735 8.120 1.00 0.93 C ATOM 63 NE ARG A 335 -3.970 -2.893 9.554 1.00 1.32 N ATOM 64 CZ ARG A 335 -3.652 -1.886 10.371 1.00 2.05 C ATOM 65 NH1 ARG A 335 -3.695 -0.631 9.938 1.00 2.81 N ATOM 66 NH2 ARG A 335 -3.331 -2.132 11.637 1.00 2.51 N ATOM 0 H ARG A 335 -8.191 -3.373 6.740 1.00 0.40 H new ATOM 0 HA ARG A 335 -7.196 -0.711 6.444 1.00 0.32 H new ATOM 0 HB2 ARG A 335 -5.861 -3.360 5.788 1.00 0.37 H new ATOM 0 HB3 ARG A 335 -5.057 -1.809 5.932 1.00 0.37 H new ATOM 0 HG2 ARG A 335 -6.142 -1.839 8.360 1.00 0.56 H new ATOM 0 HG3 ARG A 335 -6.184 -3.569 8.082 1.00 0.56 H new ATOM 0 HD2 ARG A 335 -3.769 -3.577 7.586 1.00 0.93 H new ATOM 0 HD3 ARG A 335 -3.705 -1.835 7.767 1.00 0.93 H new ATOM 0 HE ARG A 335 -4.051 -3.828 9.954 1.00 1.32 H new ATOM 0 HH11 ARG A 335 -3.972 -0.432 8.977 1.00 2.81 H new ATOM 0 HH12 ARG A 335 -3.451 0.134 10.567 1.00 2.81 H new ATOM 0 HH21 ARG A 335 -3.327 -3.091 11.985 1.00 2.51 H new ATOM 0 HH22 ARG A 335 -3.088 -1.362 12.260 1.00 2.51 H new ATOM 80 N LEU A 336 -6.920 -0.378 3.970 1.00 0.23 N ATOM 81 CA LEU A 336 -6.786 -0.162 2.539 1.00 0.28 C ATOM 82 C LEU A 336 -5.517 -0.842 2.070 1.00 0.14 C ATOM 83 O LEU A 336 -4.753 -1.333 2.893 1.00 0.20 O ATOM 84 CB LEU A 336 -6.713 1.332 2.196 1.00 0.48 C ATOM 85 CG LEU A 336 -7.989 2.156 2.399 1.00 0.39 C ATOM 86 CD1 LEU A 336 -8.427 2.764 1.086 1.00 0.33 C ATOM 87 CD2 LEU A 336 -9.101 1.312 2.968 1.00 0.67 C ATOM 0 H LEU A 336 -6.703 0.438 4.542 1.00 0.23 H new ATOM 0 HA LEU A 336 -7.662 -0.577 2.041 1.00 0.28 H new ATOM 0 HB2 LEU A 336 -5.922 1.779 2.798 1.00 0.48 H new ATOM 0 HB3 LEU A 336 -6.412 1.426 1.153 1.00 0.48 H new ATOM 0 HG LEU A 336 -7.767 2.950 3.111 1.00 0.39 H new ATOM 0 HD11 LEU A 336 -9.335 3.348 1.240 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -7.639 3.413 0.705 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -8.624 1.970 0.365 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -9.992 1.925 3.100 1.00 0.67 H new ATOM 0 HD22 LEU A 336 -9.323 0.493 2.284 1.00 0.67 H new ATOM 0 HD23 LEU A 336 -8.793 0.907 3.932 1.00 0.67 H new ATOM 99 N LEU A 337 -5.268 -0.865 0.774 1.00 0.15 N ATOM 100 CA LEU A 337 -4.062 -1.501 0.271 1.00 0.12 C ATOM 101 C LEU A 337 -2.837 -0.797 0.852 1.00 0.11 C ATOM 102 O LEU A 337 -1.928 -1.440 1.368 1.00 0.12 O ATOM 103 CB LEU A 337 -4.072 -1.495 -1.269 1.00 0.14 C ATOM 104 CG LEU A 337 -2.874 -2.119 -1.982 1.00 0.14 C ATOM 105 CD1 LEU A 337 -1.803 -1.088 -2.167 1.00 0.14 C ATOM 106 CD2 LEU A 337 -2.326 -3.304 -1.214 1.00 0.15 C ATOM 0 H LEU A 337 -5.872 -0.459 0.060 1.00 0.15 H new ATOM 0 HA LEU A 337 -4.022 -2.543 0.587 1.00 0.12 H new ATOM 0 HB2 LEU A 337 -4.970 -2.015 -1.602 1.00 0.14 H new ATOM 0 HB3 LEU A 337 -4.160 -0.461 -1.601 1.00 0.14 H new ATOM 0 HG LEU A 337 -3.209 -2.479 -2.955 1.00 0.14 H new ATOM 0 HD11 LEU A 337 -0.950 -1.537 -2.676 1.00 0.14 H new ATOM 0 HD12 LEU A 337 -2.191 -0.264 -2.766 1.00 0.14 H new ATOM 0 HD13 LEU A 337 -1.488 -0.712 -1.194 1.00 0.14 H new ATOM 0 HD21 LEU A 337 -1.475 -3.723 -1.750 1.00 0.15 H new ATOM 0 HD22 LEU A 337 -2.007 -2.980 -0.224 1.00 0.15 H new ATOM 0 HD23 LEU A 337 -3.102 -4.063 -1.115 1.00 0.15 H new ATOM 118 N TRP A 338 -2.858 0.524 0.826 1.00 0.12 N ATOM 119 CA TRP A 338 -1.776 1.311 1.405 1.00 0.14 C ATOM 120 C TRP A 338 -1.788 1.206 2.934 1.00 0.14 C ATOM 121 O TRP A 338 -0.742 1.272 3.574 1.00 0.17 O ATOM 122 CB TRP A 338 -1.889 2.779 0.966 1.00 0.16 C ATOM 123 CG TRP A 338 -3.156 3.438 1.405 1.00 0.14 C ATOM 124 CD1 TRP A 338 -4.289 3.595 0.672 1.00 0.15 C ATOM 125 CD2 TRP A 338 -3.419 4.023 2.680 1.00 0.15 C ATOM 126 NE1 TRP A 338 -5.244 4.234 1.415 1.00 0.15 N ATOM 127 CE2 TRP A 338 -4.736 4.505 2.653 1.00 0.16 C ATOM 128 CE3 TRP A 338 -2.669 4.178 3.843 1.00 0.18 C ATOM 129 CZ2 TRP A 338 -5.320 5.129 3.748 1.00 0.19 C ATOM 130 CZ3 TRP A 338 -3.247 4.796 4.925 1.00 0.21 C ATOM 131 CH2 TRP A 338 -4.565 5.266 4.874 1.00 0.21 C ATOM 0 H TRP A 338 -3.609 1.076 0.412 1.00 0.12 H new ATOM 0 HA TRP A 338 -0.829 0.912 1.043 1.00 0.14 H new ATOM 0 HB2 TRP A 338 -1.042 3.336 1.367 1.00 0.16 H new ATOM 0 HB3 TRP A 338 -1.820 2.831 -0.121 1.00 0.16 H new ATOM 0 HD1 TRP A 338 -4.417 3.264 -0.348 1.00 0.15 H new ATOM 0 HE1 TRP A 338 -6.184 4.470 1.096 1.00 0.15 H new ATOM 0 HE3 TRP A 338 -1.652 3.819 3.893 1.00 0.18 H new ATOM 0 HZ2 TRP A 338 -6.336 5.493 3.708 1.00 0.19 H new ATOM 0 HZ3 TRP A 338 -2.674 4.922 5.832 1.00 0.21 H new ATOM 0 HH2 TRP A 338 -4.991 5.746 5.743 1.00 0.21 H new ATOM 142 N ASP A 339 -2.975 1.038 3.518 1.00 0.14 N ATOM 143 CA ASP A 339 -3.096 0.934 4.973 1.00 0.17 C ATOM 144 C ASP A 339 -2.482 -0.372 5.428 1.00 0.16 C ATOM 145 O ASP A 339 -1.824 -0.463 6.465 1.00 0.23 O ATOM 146 CB ASP A 339 -4.558 0.998 5.424 1.00 0.23 C ATOM 147 CG ASP A 339 -4.669 1.284 6.908 1.00 0.34 C ATOM 148 OD1 ASP A 339 -4.652 2.468 7.291 1.00 1.15 O ATOM 149 OD2 ASP A 339 -4.795 0.323 7.693 1.00 0.86 O ATOM 0 H ASP A 339 -3.858 0.972 3.012 1.00 0.14 H new ATOM 0 HA ASP A 339 -2.572 1.778 5.422 1.00 0.17 H new ATOM 0 HB2 ASP A 339 -5.079 1.774 4.863 1.00 0.23 H new ATOM 0 HB3 ASP A 339 -5.052 0.053 5.196 1.00 0.23 H new ATOM 154 N TYR A 340 -2.701 -1.373 4.603 1.00 0.11 N ATOM 155 CA TYR A 340 -2.167 -2.697 4.798 1.00 0.10 C ATOM 156 C TYR A 340 -0.641 -2.679 4.727 1.00 0.08 C ATOM 157 O TYR A 340 0.025 -3.294 5.559 1.00 0.09 O ATOM 158 CB TYR A 340 -2.730 -3.603 3.717 1.00 0.11 C ATOM 159 CG TYR A 340 -2.479 -5.052 3.975 1.00 0.12 C ATOM 160 CD1 TYR A 340 -2.902 -5.630 5.155 1.00 0.15 C ATOM 161 CD2 TYR A 340 -1.826 -5.838 3.045 1.00 0.12 C ATOM 162 CE1 TYR A 340 -2.682 -6.958 5.409 1.00 0.18 C ATOM 163 CE2 TYR A 340 -1.600 -7.172 3.287 1.00 0.14 C ATOM 164 CZ TYR A 340 -2.030 -7.733 4.475 1.00 0.16 C ATOM 165 OH TYR A 340 -1.808 -9.066 4.730 1.00 0.20 O ATOM 0 H TYR A 340 -3.268 -1.283 3.760 1.00 0.11 H new ATOM 0 HA TYR A 340 -2.451 -3.066 5.784 1.00 0.10 H new ATOM 0 HB2 TYR A 340 -3.804 -3.436 3.635 1.00 0.11 H new ATOM 0 HB3 TYR A 340 -2.291 -3.330 2.758 1.00 0.11 H new ATOM 0 HD1 TYR A 340 -3.414 -5.026 5.889 1.00 0.15 H new ATOM 0 HD2 TYR A 340 -1.489 -5.399 2.117 1.00 0.12 H new ATOM 0 HE1 TYR A 340 -3.018 -7.396 6.337 1.00 0.18 H new ATOM 0 HE2 TYR A 340 -1.090 -7.778 2.553 1.00 0.14 H new ATOM 0 HH TYR A 340 -2.522 -9.412 5.305 1.00 0.20 H new ATOM 175 N VAL A 341 -0.083 -1.962 3.744 1.00 0.08 N ATOM 176 CA VAL A 341 1.373 -1.938 3.573 1.00 0.07 C ATOM 177 C VAL A 341 2.043 -1.340 4.798 1.00 0.08 C ATOM 178 O VAL A 341 3.134 -1.744 5.154 1.00 0.08 O ATOM 179 CB VAL A 341 1.858 -1.171 2.311 1.00 0.08 C ATOM 180 CG1 VAL A 341 1.032 -1.511 1.093 1.00 0.07 C ATOM 181 CG2 VAL A 341 1.914 0.332 2.520 1.00 0.09 C ATOM 0 H VAL A 341 -0.604 -1.403 3.069 1.00 0.08 H new ATOM 0 HA VAL A 341 1.660 -2.981 3.440 1.00 0.07 H new ATOM 0 HB VAL A 341 2.879 -1.508 2.133 1.00 0.08 H new ATOM 0 HG11 VAL A 341 1.404 -0.953 0.234 1.00 0.07 H new ATOM 0 HG12 VAL A 341 1.104 -2.580 0.891 1.00 0.07 H new ATOM 0 HG13 VAL A 341 -0.010 -1.245 1.274 1.00 0.07 H new ATOM 0 HG21 VAL A 341 2.259 0.814 1.605 1.00 0.09 H new ATOM 0 HG22 VAL A 341 0.920 0.702 2.772 1.00 0.09 H new ATOM 0 HG23 VAL A 341 2.603 0.561 3.333 1.00 0.09 H new ATOM 191 N TYR A 342 1.385 -0.376 5.436 1.00 0.08 N ATOM 192 CA TYR A 342 1.892 0.200 6.685 1.00 0.10 C ATOM 193 C TYR A 342 2.127 -0.880 7.736 1.00 0.11 C ATOM 194 O TYR A 342 3.142 -0.869 8.435 1.00 0.14 O ATOM 195 CB TYR A 342 0.927 1.239 7.258 1.00 0.11 C ATOM 196 CG TYR A 342 1.215 2.659 6.838 1.00 0.11 C ATOM 197 CD1 TYR A 342 2.292 3.342 7.380 1.00 0.14 C ATOM 198 CD2 TYR A 342 0.411 3.321 5.925 1.00 0.16 C ATOM 199 CE1 TYR A 342 2.563 4.647 7.023 1.00 0.16 C ATOM 200 CE2 TYR A 342 0.678 4.624 5.561 1.00 0.19 C ATOM 201 CZ TYR A 342 1.755 5.283 6.112 1.00 0.17 C ATOM 202 OH TYR A 342 2.021 6.584 5.749 1.00 0.21 O ATOM 0 H TYR A 342 0.504 0.023 5.113 1.00 0.08 H new ATOM 0 HA TYR A 342 2.838 0.685 6.442 1.00 0.10 H new ATOM 0 HB2 TYR A 342 -0.087 0.982 6.953 1.00 0.11 H new ATOM 0 HB3 TYR A 342 0.956 1.182 8.346 1.00 0.11 H new ATOM 0 HD1 TYR A 342 2.931 2.844 8.095 1.00 0.14 H new ATOM 0 HD2 TYR A 342 -0.436 2.810 5.492 1.00 0.16 H new ATOM 0 HE1 TYR A 342 3.405 5.165 7.457 1.00 0.16 H new ATOM 0 HE2 TYR A 342 0.044 5.127 4.846 1.00 0.19 H new ATOM 0 HH TYR A 342 2.152 6.633 4.779 1.00 0.21 H new ATOM 212 N GLN A 343 1.193 -1.817 7.841 1.00 0.12 N ATOM 213 CA GLN A 343 1.298 -2.875 8.827 1.00 0.18 C ATOM 214 C GLN A 343 2.444 -3.791 8.445 1.00 0.18 C ATOM 215 O GLN A 343 3.204 -4.251 9.295 1.00 0.25 O ATOM 216 CB GLN A 343 -0.037 -3.642 8.928 1.00 0.28 C ATOM 217 CG GLN A 343 -0.119 -4.948 8.143 1.00 0.55 C ATOM 218 CD GLN A 343 0.247 -6.184 8.956 1.00 0.99 C ATOM 219 OE1 GLN A 343 -0.284 -7.268 8.720 1.00 1.40 O ATOM 220 NE2 GLN A 343 1.162 -6.044 9.900 1.00 1.15 N ATOM 0 H GLN A 343 0.359 -1.863 7.256 1.00 0.12 H new ATOM 0 HA GLN A 343 1.504 -2.453 9.811 1.00 0.18 H new ATOM 0 HB2 GLN A 343 -0.229 -3.860 9.979 1.00 0.28 H new ATOM 0 HB3 GLN A 343 -0.837 -2.985 8.587 1.00 0.28 H new ATOM 0 HG2 GLN A 343 -1.132 -5.066 7.758 1.00 0.55 H new ATOM 0 HG3 GLN A 343 0.544 -4.884 7.280 1.00 0.55 H new ATOM 0 HE21 GLN A 343 1.583 -5.131 10.071 1.00 1.15 H new ATOM 0 HE22 GLN A 343 1.447 -6.849 10.458 1.00 1.15 H new ATOM 229 N LEU A 344 2.562 -4.027 7.152 1.00 0.15 N ATOM 230 CA LEU A 344 3.589 -4.891 6.612 1.00 0.16 C ATOM 231 C LEU A 344 4.958 -4.214 6.699 1.00 0.18 C ATOM 232 O LEU A 344 5.985 -4.863 6.876 1.00 0.27 O ATOM 233 CB LEU A 344 3.234 -5.209 5.163 1.00 0.13 C ATOM 234 CG LEU A 344 1.814 -5.732 4.951 1.00 0.12 C ATOM 235 CD1 LEU A 344 1.499 -5.803 3.480 1.00 0.10 C ATOM 236 CD2 LEU A 344 1.635 -7.096 5.579 1.00 0.18 C ATOM 0 H LEU A 344 1.946 -3.623 6.447 1.00 0.15 H new ATOM 0 HA LEU A 344 3.642 -5.814 7.189 1.00 0.16 H new ATOM 0 HB2 LEU A 344 3.367 -4.308 4.565 1.00 0.13 H new ATOM 0 HB3 LEU A 344 3.939 -5.949 4.785 1.00 0.13 H new ATOM 0 HG LEU A 344 1.126 -5.038 5.434 1.00 0.12 H new ATOM 0 HD11 LEU A 344 0.484 -6.177 3.343 1.00 0.10 H new ATOM 0 HD12 LEU A 344 1.581 -4.808 3.042 1.00 0.10 H new ATOM 0 HD13 LEU A 344 2.203 -6.475 2.989 1.00 0.10 H new ATOM 0 HD21 LEU A 344 0.615 -7.442 5.412 1.00 0.18 H new ATOM 0 HD22 LEU A 344 2.335 -7.799 5.128 1.00 0.18 H new ATOM 0 HD23 LEU A 344 1.825 -7.031 6.650 1.00 0.18 H new ATOM 248 N LEU A 345 4.935 -2.898 6.583 1.00 0.12 N ATOM 249 CA LEU A 345 6.126 -2.061 6.652 1.00 0.13 C ATOM 250 C LEU A 345 6.758 -2.129 8.032 1.00 0.19 C ATOM 251 O LEU A 345 7.972 -2.276 8.168 1.00 0.29 O ATOM 252 CB LEU A 345 5.752 -0.613 6.332 1.00 0.10 C ATOM 253 CG LEU A 345 6.189 -0.098 4.956 1.00 0.10 C ATOM 254 CD1 LEU A 345 6.583 -1.237 4.043 1.00 0.12 C ATOM 255 CD2 LEU A 345 5.091 0.739 4.314 1.00 0.10 C ATOM 0 H LEU A 345 4.075 -2.369 6.436 1.00 0.12 H new ATOM 0 HA LEU A 345 6.849 -2.428 5.923 1.00 0.13 H new ATOM 0 HB2 LEU A 345 4.669 -0.512 6.409 1.00 0.10 H new ATOM 0 HB3 LEU A 345 6.188 0.032 7.095 1.00 0.10 H new ATOM 0 HG LEU A 345 7.064 0.535 5.106 1.00 0.10 H new ATOM 0 HD11 LEU A 345 6.888 -0.839 3.075 1.00 0.12 H new ATOM 0 HD12 LEU A 345 7.412 -1.788 4.486 1.00 0.12 H new ATOM 0 HD13 LEU A 345 5.733 -1.906 3.909 1.00 0.12 H new ATOM 0 HD21 LEU A 345 5.426 1.092 3.339 1.00 0.10 H new ATOM 0 HD22 LEU A 345 4.195 0.131 4.191 1.00 0.10 H new ATOM 0 HD23 LEU A 345 4.865 1.594 4.952 1.00 0.10 H new ATOM 267 N SER A 346 5.924 -2.014 9.052 1.00 0.25 N ATOM 268 CA SER A 346 6.393 -2.038 10.424 1.00 0.33 C ATOM 269 C SER A 346 6.259 -3.425 11.048 1.00 0.30 C ATOM 270 O SER A 346 6.081 -3.560 12.259 1.00 0.53 O ATOM 271 CB SER A 346 5.655 -0.999 11.241 1.00 0.51 C ATOM 272 OG SER A 346 6.094 0.309 10.906 1.00 1.43 O ATOM 0 H SER A 346 4.915 -1.903 8.953 1.00 0.25 H new ATOM 0 HA SER A 346 7.456 -1.795 10.421 1.00 0.33 H new ATOM 0 HB2 SER A 346 4.583 -1.084 11.064 1.00 0.51 H new ATOM 0 HB3 SER A 346 5.818 -1.182 12.303 1.00 0.51 H new ATOM 0 HG SER A 346 5.604 0.966 11.443 1.00 1.43 H new ATOM 278 N ASP A 347 6.327 -4.453 10.219 1.00 0.32 N ATOM 279 CA ASP A 347 6.403 -5.815 10.713 1.00 0.32 C ATOM 280 C ASP A 347 7.433 -6.590 9.917 1.00 0.30 C ATOM 281 O ASP A 347 7.367 -6.678 8.691 1.00 0.30 O ATOM 282 CB ASP A 347 5.042 -6.501 10.647 1.00 0.35 C ATOM 283 CG ASP A 347 4.995 -7.772 11.468 1.00 0.49 C ATOM 284 OD1 ASP A 347 5.813 -8.680 11.222 1.00 0.58 O ATOM 285 OD2 ASP A 347 4.133 -7.863 12.368 1.00 0.67 O ATOM 0 H ASP A 347 6.331 -4.369 9.202 1.00 0.32 H new ATOM 0 HA ASP A 347 6.708 -5.789 11.759 1.00 0.32 H new ATOM 0 HB2 ASP A 347 4.274 -5.814 11.002 1.00 0.35 H new ATOM 0 HB3 ASP A 347 4.806 -6.734 9.609 1.00 0.35 H new ATOM 290 N SER A 348 8.374 -7.159 10.638 1.00 0.34 N ATOM 291 CA SER A 348 9.552 -7.758 10.055 1.00 0.35 C ATOM 292 C SER A 348 9.247 -9.002 9.234 1.00 0.31 C ATOM 293 O SER A 348 9.970 -9.329 8.294 1.00 0.32 O ATOM 294 CB SER A 348 10.499 -8.106 11.175 1.00 0.46 C ATOM 295 OG SER A 348 9.791 -8.331 12.386 1.00 1.53 O ATOM 0 H SER A 348 8.341 -7.219 11.656 1.00 0.34 H new ATOM 0 HA SER A 348 9.993 -7.038 9.365 1.00 0.35 H new ATOM 0 HB2 SER A 348 11.069 -8.997 10.911 1.00 0.46 H new ATOM 0 HB3 SER A 348 11.217 -7.298 11.314 1.00 0.46 H new ATOM 0 HG SER A 348 10.425 -8.557 13.098 1.00 1.53 H new ATOM 301 N ARG A 349 8.189 -9.701 9.588 1.00 0.33 N ATOM 302 CA ARG A 349 7.835 -10.926 8.882 1.00 0.35 C ATOM 303 C ARG A 349 7.439 -10.641 7.432 1.00 0.29 C ATOM 304 O ARG A 349 7.411 -11.548 6.600 1.00 0.34 O ATOM 305 CB ARG A 349 6.734 -11.681 9.594 1.00 0.42 C ATOM 306 CG ARG A 349 5.373 -11.067 9.458 1.00 0.55 C ATOM 307 CD ARG A 349 4.470 -11.618 10.520 1.00 0.59 C ATOM 308 NE ARG A 349 4.234 -13.056 10.366 1.00 1.23 N ATOM 309 CZ ARG A 349 3.035 -13.600 10.151 1.00 1.67 C ATOM 310 NH1 ARG A 349 1.969 -12.832 9.975 1.00 1.93 N ATOM 311 NH2 ARG A 349 2.907 -14.921 10.089 1.00 2.56 N ATOM 0 H ARG A 349 7.561 -9.450 10.352 1.00 0.33 H new ATOM 0 HA ARG A 349 8.724 -11.557 8.873 1.00 0.35 H new ATOM 0 HB2 ARG A 349 6.700 -12.700 9.207 1.00 0.42 H new ATOM 0 HB3 ARG A 349 6.984 -11.750 10.653 1.00 0.42 H new ATOM 0 HG2 ARG A 349 5.440 -9.983 9.549 1.00 0.55 H new ATOM 0 HG3 ARG A 349 4.963 -11.279 8.471 1.00 0.55 H new ATOM 0 HD2 ARG A 349 4.909 -11.428 11.500 1.00 0.59 H new ATOM 0 HD3 ARG A 349 3.516 -11.091 10.490 1.00 0.59 H new ATOM 0 HE ARG A 349 5.038 -13.681 10.427 1.00 1.23 H new ATOM 0 HH11 ARG A 349 2.062 -11.817 10.003 1.00 1.93 H new ATOM 0 HH12 ARG A 349 1.056 -13.256 9.811 1.00 1.93 H new ATOM 0 HH21 ARG A 349 3.725 -15.519 10.206 1.00 2.56 H new ATOM 0 HH22 ARG A 349 1.990 -15.337 9.925 1.00 2.56 H new ATOM 325 N TYR A 350 7.126 -9.381 7.130 1.00 0.22 N ATOM 326 CA TYR A 350 6.724 -9.009 5.783 1.00 0.17 C ATOM 327 C TYR A 350 7.780 -8.159 5.109 1.00 0.16 C ATOM 328 O TYR A 350 7.625 -7.789 3.951 1.00 0.15 O ATOM 329 CB TYR A 350 5.431 -8.213 5.793 1.00 0.17 C ATOM 330 CG TYR A 350 4.370 -8.768 6.683 1.00 0.20 C ATOM 331 CD1 TYR A 350 3.747 -9.968 6.398 1.00 0.24 C ATOM 332 CD2 TYR A 350 3.974 -8.067 7.798 1.00 0.23 C ATOM 333 CE1 TYR A 350 2.755 -10.456 7.205 1.00 0.29 C ATOM 334 CE2 TYR A 350 2.987 -8.543 8.620 1.00 0.28 C ATOM 335 CZ TYR A 350 2.375 -9.742 8.321 1.00 0.31 C ATOM 336 OH TYR A 350 1.383 -10.226 9.137 1.00 0.39 O ATOM 0 H TYR A 350 7.144 -8.610 7.797 1.00 0.22 H new ATOM 0 HA TYR A 350 6.586 -9.941 5.235 1.00 0.17 H new ATOM 0 HB2 TYR A 350 5.650 -7.191 6.104 1.00 0.17 H new ATOM 0 HB3 TYR A 350 5.043 -8.161 4.776 1.00 0.17 H new ATOM 0 HD1 TYR A 350 4.047 -10.529 5.525 1.00 0.24 H new ATOM 0 HD2 TYR A 350 4.449 -7.125 8.029 1.00 0.23 H new ATOM 0 HE1 TYR A 350 2.274 -11.394 6.969 1.00 0.29 H new ATOM 0 HE2 TYR A 350 2.691 -7.984 9.495 1.00 0.28 H new ATOM 0 HH TYR A 350 1.237 -9.603 9.879 1.00 0.39 H new ATOM 346 N GLU A 351 8.853 -7.851 5.826 1.00 0.18 N ATOM 347 CA GLU A 351 9.901 -6.989 5.282 1.00 0.21 C ATOM 348 C GLU A 351 10.594 -7.656 4.090 1.00 0.21 C ATOM 349 O GLU A 351 11.371 -7.027 3.373 1.00 0.24 O ATOM 350 CB GLU A 351 10.915 -6.598 6.357 1.00 0.28 C ATOM 351 CG GLU A 351 11.895 -7.692 6.701 1.00 0.48 C ATOM 352 CD GLU A 351 13.056 -7.193 7.530 1.00 0.99 C ATOM 353 OE1 GLU A 351 12.811 -6.647 8.625 1.00 1.78 O ATOM 354 OE2 GLU A 351 14.220 -7.337 7.097 1.00 1.05 O ATOM 0 H GLU A 351 9.022 -8.180 6.777 1.00 0.18 H new ATOM 0 HA GLU A 351 9.426 -6.074 4.928 1.00 0.21 H new ATOM 0 HB2 GLU A 351 11.468 -5.722 6.019 1.00 0.28 H new ATOM 0 HB3 GLU A 351 10.378 -6.308 7.260 1.00 0.28 H new ATOM 0 HG2 GLU A 351 11.377 -8.481 7.246 1.00 0.48 H new ATOM 0 HG3 GLU A 351 12.275 -8.137 5.781 1.00 0.48 H new ATOM 361 N ASN A 352 10.301 -8.934 3.882 1.00 0.19 N ATOM 362 CA ASN A 352 10.777 -9.652 2.709 1.00 0.21 C ATOM 363 C ASN A 352 9.869 -9.376 1.510 1.00 0.16 C ATOM 364 O ASN A 352 10.266 -9.565 0.366 1.00 0.18 O ATOM 365 CB ASN A 352 10.835 -11.152 2.993 1.00 0.27 C ATOM 366 CG ASN A 352 11.336 -11.967 1.814 1.00 1.03 C ATOM 367 OD1 ASN A 352 12.542 -12.109 1.608 1.00 1.83 O ATOM 368 ND2 ASN A 352 10.416 -12.524 1.044 1.00 1.62 N ATOM 0 H ASN A 352 9.732 -9.496 4.515 1.00 0.19 H new ATOM 0 HA ASN A 352 11.782 -9.302 2.473 1.00 0.21 H new ATOM 0 HB2 ASN A 352 11.485 -11.328 3.850 1.00 0.27 H new ATOM 0 HB3 ASN A 352 9.840 -11.501 3.271 1.00 0.27 H new ATOM 0 HD21 ASN A 352 10.696 -13.095 0.246 1.00 1.62 H new ATOM 0 HD22 ASN A 352 9.427 -12.383 1.248 1.00 1.62 H new ATOM 375 N PHE A 353 8.647 -8.937 1.787 1.00 0.13 N ATOM 376 CA PHE A 353 7.683 -8.599 0.748 1.00 0.10 C ATOM 377 C PHE A 353 7.622 -7.092 0.529 1.00 0.08 C ATOM 378 O PHE A 353 7.315 -6.625 -0.565 1.00 0.07 O ATOM 379 CB PHE A 353 6.288 -9.093 1.128 1.00 0.09 C ATOM 380 CG PHE A 353 6.210 -10.554 1.445 1.00 0.12 C ATOM 381 CD1 PHE A 353 6.882 -11.482 0.675 1.00 0.17 C ATOM 382 CD2 PHE A 353 5.474 -10.991 2.525 1.00 0.13 C ATOM 383 CE1 PHE A 353 6.817 -12.825 0.974 1.00 0.19 C ATOM 384 CE2 PHE A 353 5.405 -12.333 2.835 1.00 0.17 C ATOM 385 CZ PHE A 353 6.079 -13.253 2.056 1.00 0.18 C ATOM 0 H PHE A 353 8.297 -8.806 2.736 1.00 0.13 H new ATOM 0 HA PHE A 353 8.010 -9.086 -0.171 1.00 0.10 H new ATOM 0 HB2 PHE A 353 5.940 -8.528 1.992 1.00 0.09 H new ATOM 0 HB3 PHE A 353 5.604 -8.875 0.308 1.00 0.09 H new ATOM 0 HD1 PHE A 353 7.465 -11.151 -0.172 1.00 0.17 H new ATOM 0 HD2 PHE A 353 4.945 -10.274 3.136 1.00 0.13 H new ATOM 0 HE1 PHE A 353 7.344 -13.542 0.361 1.00 0.19 H new ATOM 0 HE2 PHE A 353 4.826 -12.664 3.684 1.00 0.17 H new ATOM 0 HZ PHE A 353 6.028 -14.305 2.294 1.00 0.18 H new ATOM 395 N ILE A 354 7.918 -6.336 1.570 1.00 0.08 N ATOM 396 CA ILE A 354 7.818 -4.885 1.529 1.00 0.07 C ATOM 397 C ILE A 354 8.533 -4.308 2.739 1.00 0.08 C ATOM 398 O ILE A 354 8.600 -4.951 3.780 1.00 0.10 O ATOM 399 CB ILE A 354 6.338 -4.439 1.532 1.00 0.07 C ATOM 400 CG1 ILE A 354 6.187 -2.968 1.138 1.00 0.07 C ATOM 401 CG2 ILE A 354 5.719 -4.689 2.899 1.00 0.08 C ATOM 402 CD1 ILE A 354 4.748 -2.493 1.129 1.00 0.07 C ATOM 0 H ILE A 354 8.234 -6.707 2.466 1.00 0.08 H new ATOM 0 HA ILE A 354 8.282 -4.520 0.612 1.00 0.07 H new ATOM 0 HB ILE A 354 5.810 -5.033 0.786 1.00 0.07 H new ATOM 0 HG12 ILE A 354 6.761 -2.353 1.831 1.00 0.07 H new ATOM 0 HG13 ILE A 354 6.618 -2.818 0.148 1.00 0.07 H new ATOM 0 HG21 ILE A 354 4.676 -4.371 2.890 1.00 0.08 H new ATOM 0 HG22 ILE A 354 5.772 -5.752 3.134 1.00 0.08 H new ATOM 0 HG23 ILE A 354 6.264 -4.123 3.654 1.00 0.08 H new ATOM 0 HD11 ILE A 354 4.713 -1.442 0.841 1.00 0.07 H new ATOM 0 HD12 ILE A 354 4.174 -3.084 0.415 1.00 0.07 H new ATOM 0 HD13 ILE A 354 4.320 -2.611 2.124 1.00 0.07 H new ATOM 414 N ARG A 355 9.082 -3.121 2.607 1.00 0.09 N ATOM 415 CA ARG A 355 9.788 -2.508 3.722 1.00 0.11 C ATOM 416 C ARG A 355 9.877 -1.016 3.564 1.00 0.10 C ATOM 417 O ARG A 355 9.627 -0.464 2.498 1.00 0.14 O ATOM 418 CB ARG A 355 11.207 -3.040 3.841 1.00 0.16 C ATOM 419 CG ARG A 355 12.097 -2.592 2.696 1.00 0.22 C ATOM 420 CD ARG A 355 13.464 -3.228 2.761 1.00 0.25 C ATOM 421 NE ARG A 355 14.369 -2.665 1.758 1.00 0.98 N ATOM 422 CZ ARG A 355 15.380 -3.320 1.192 1.00 1.40 C ATOM 423 NH1 ARG A 355 15.579 -4.608 1.446 1.00 1.43 N ATOM 424 NH2 ARG A 355 16.174 -2.682 0.342 1.00 2.08 N ATOM 0 H ARG A 355 9.057 -2.563 1.753 1.00 0.09 H new ATOM 0 HA ARG A 355 9.216 -2.758 4.616 1.00 0.11 H new ATOM 0 HB2 ARG A 355 11.639 -2.705 4.784 1.00 0.16 H new ATOM 0 HB3 ARG A 355 11.181 -4.129 3.871 1.00 0.16 H new ATOM 0 HG2 ARG A 355 11.623 -2.846 1.748 1.00 0.22 H new ATOM 0 HG3 ARG A 355 12.200 -1.507 2.720 1.00 0.22 H new ATOM 0 HD2 ARG A 355 13.886 -3.083 3.755 1.00 0.25 H new ATOM 0 HD3 ARG A 355 13.373 -4.303 2.607 1.00 0.25 H new ATOM 0 HE ARG A 355 14.213 -1.699 1.471 1.00 0.98 H new ATOM 0 HH11 ARG A 355 14.954 -5.105 2.080 1.00 1.43 H new ATOM 0 HH12 ARG A 355 16.357 -5.100 1.007 1.00 1.43 H new ATOM 0 HH21 ARG A 355 16.007 -1.699 0.128 1.00 2.08 H new ATOM 0 HH22 ARG A 355 16.952 -3.175 -0.097 1.00 2.08 H new ATOM 438 N TRP A 356 10.283 -0.395 4.639 1.00 0.10 N ATOM 439 CA TRP A 356 10.549 1.033 4.661 1.00 0.09 C ATOM 440 C TRP A 356 11.958 1.298 4.145 1.00 0.09 C ATOM 441 O TRP A 356 12.910 0.634 4.558 1.00 0.14 O ATOM 442 CB TRP A 356 10.462 1.601 6.079 1.00 0.10 C ATOM 443 CG TRP A 356 9.084 1.775 6.647 1.00 0.10 C ATOM 444 CD1 TRP A 356 8.615 1.228 7.804 1.00 0.12 C ATOM 445 CD2 TRP A 356 8.020 2.577 6.123 1.00 0.10 C ATOM 446 NE1 TRP A 356 7.325 1.640 8.034 1.00 0.12 N ATOM 447 CE2 TRP A 356 6.937 2.469 7.017 1.00 0.12 C ATOM 448 CE3 TRP A 356 7.873 3.374 4.986 1.00 0.11 C ATOM 449 CZ2 TRP A 356 5.732 3.131 6.811 1.00 0.13 C ATOM 450 CZ3 TRP A 356 6.678 4.033 4.783 1.00 0.12 C ATOM 451 CH2 TRP A 356 5.621 3.911 5.691 1.00 0.13 C ATOM 0 H TRP A 356 10.442 -0.861 5.533 1.00 0.10 H new ATOM 0 HA TRP A 356 9.798 1.513 4.033 1.00 0.09 H new ATOM 0 HB2 TRP A 356 11.025 0.946 6.744 1.00 0.10 H new ATOM 0 HB3 TRP A 356 10.960 2.570 6.089 1.00 0.10 H new ATOM 0 HD1 TRP A 356 9.176 0.566 8.447 1.00 0.12 H new ATOM 0 HE1 TRP A 356 6.750 1.372 8.833 1.00 0.12 H new ATOM 0 HE3 TRP A 356 8.682 3.473 4.277 1.00 0.11 H new ATOM 0 HZ2 TRP A 356 4.913 3.034 7.509 1.00 0.13 H new ATOM 0 HZ3 TRP A 356 6.557 4.654 3.908 1.00 0.12 H new ATOM 0 HH2 TRP A 356 4.699 4.442 5.505 1.00 0.13 H new ATOM 462 N GLU A 357 12.086 2.258 3.251 1.00 0.10 N ATOM 463 CA GLU A 357 13.391 2.742 2.833 1.00 0.12 C ATOM 464 C GLU A 357 13.731 3.979 3.638 1.00 0.14 C ATOM 465 O GLU A 357 14.858 4.158 4.098 1.00 0.21 O ATOM 466 CB GLU A 357 13.401 3.067 1.346 1.00 0.16 C ATOM 467 CG GLU A 357 13.389 1.838 0.460 1.00 0.25 C ATOM 468 CD GLU A 357 14.592 0.949 0.693 1.00 0.36 C ATOM 469 OE1 GLU A 357 15.690 1.483 0.927 1.00 0.78 O ATOM 470 OE2 GLU A 357 14.438 -0.290 0.654 1.00 0.61 O ATOM 0 H GLU A 357 11.299 2.722 2.797 1.00 0.10 H new ATOM 0 HA GLU A 357 14.135 1.965 3.009 1.00 0.12 H new ATOM 0 HB2 GLU A 357 12.533 3.683 1.111 1.00 0.16 H new ATOM 0 HB3 GLU A 357 14.286 3.661 1.118 1.00 0.16 H new ATOM 0 HG2 GLU A 357 12.478 1.269 0.645 1.00 0.25 H new ATOM 0 HG3 GLU A 357 13.365 2.147 -0.585 1.00 0.25 H new ATOM 477 N ASP A 358 12.723 4.812 3.812 1.00 0.14 N ATOM 478 CA ASP A 358 12.813 6.007 4.630 1.00 0.16 C ATOM 479 C ASP A 358 11.510 6.158 5.386 1.00 0.16 C ATOM 480 O ASP A 358 10.619 6.893 4.961 1.00 0.20 O ATOM 481 CB ASP A 358 13.069 7.258 3.779 1.00 0.20 C ATOM 482 CG ASP A 358 14.500 7.377 3.287 1.00 0.92 C ATOM 483 OD1 ASP A 358 14.818 6.777 2.239 1.00 1.33 O ATOM 484 OD2 ASP A 358 15.320 8.037 3.962 1.00 1.46 O ATOM 0 H ASP A 358 11.807 4.676 3.384 1.00 0.14 H new ATOM 0 HA ASP A 358 13.653 5.905 5.318 1.00 0.16 H new ATOM 0 HB2 ASP A 358 12.398 7.246 2.920 1.00 0.20 H new ATOM 0 HB3 ASP A 358 12.821 8.143 4.365 1.00 0.20 H new ATOM 489 N LYS A 359 11.401 5.424 6.486 1.00 0.15 N ATOM 490 CA LYS A 359 10.187 5.377 7.290 1.00 0.17 C ATOM 491 C LYS A 359 9.649 6.763 7.621 1.00 0.19 C ATOM 492 O LYS A 359 8.461 7.029 7.458 1.00 0.23 O ATOM 493 CB LYS A 359 10.456 4.621 8.584 1.00 0.23 C ATOM 494 CG LYS A 359 9.255 4.583 9.508 1.00 0.29 C ATOM 495 CD LYS A 359 9.434 3.585 10.633 1.00 0.38 C ATOM 496 CE LYS A 359 8.173 3.485 11.470 1.00 0.91 C ATOM 497 NZ LYS A 359 8.362 2.628 12.667 1.00 1.50 N ATOM 0 H LYS A 359 12.156 4.842 6.847 1.00 0.15 H new ATOM 0 HA LYS A 359 9.431 4.864 6.696 1.00 0.17 H new ATOM 0 HB2 LYS A 359 10.757 3.601 8.346 1.00 0.23 H new ATOM 0 HB3 LYS A 359 11.293 5.088 9.104 1.00 0.23 H new ATOM 0 HG2 LYS A 359 9.089 5.575 9.927 1.00 0.29 H new ATOM 0 HG3 LYS A 359 8.365 4.326 8.934 1.00 0.29 H new ATOM 0 HD2 LYS A 359 9.681 2.606 10.221 1.00 0.38 H new ATOM 0 HD3 LYS A 359 10.271 3.886 11.263 1.00 0.38 H new ATOM 0 HE2 LYS A 359 7.867 4.483 11.784 1.00 0.91 H new ATOM 0 HE3 LYS A 359 7.365 3.081 10.860 1.00 0.91 H new ATOM 0 HZ1 LYS A 359 7.475 2.588 13.209 1.00 1.50 H new ATOM 0 HZ2 LYS A 359 8.628 1.668 12.368 1.00 1.50 H new ATOM 0 HZ3 LYS A 359 9.115 3.026 13.264 1.00 1.50 H new ATOM 511 N GLU A 360 10.527 7.638 8.074 1.00 0.21 N ATOM 512 CA GLU A 360 10.124 8.965 8.512 1.00 0.27 C ATOM 513 C GLU A 360 9.736 9.863 7.337 1.00 0.24 C ATOM 514 O GLU A 360 9.091 10.895 7.519 1.00 0.37 O ATOM 515 CB GLU A 360 11.229 9.598 9.341 1.00 0.41 C ATOM 516 CG GLU A 360 11.493 8.848 10.638 1.00 0.63 C ATOM 517 CD GLU A 360 12.662 9.414 11.415 1.00 1.75 C ATOM 518 OE1 GLU A 360 12.543 10.544 11.935 1.00 1.97 O ATOM 519 OE2 GLU A 360 13.700 8.728 11.527 1.00 2.67 O ATOM 0 H GLU A 360 11.528 7.455 8.149 1.00 0.21 H new ATOM 0 HA GLU A 360 9.235 8.857 9.133 1.00 0.27 H new ATOM 0 HB2 GLU A 360 12.146 9.631 8.752 1.00 0.41 H new ATOM 0 HB3 GLU A 360 10.960 10.629 9.571 1.00 0.41 H new ATOM 0 HG2 GLU A 360 10.599 8.881 11.260 1.00 0.63 H new ATOM 0 HG3 GLU A 360 11.686 7.799 10.413 1.00 0.63 H new ATOM 526 N SER A 361 10.114 9.465 6.133 1.00 0.19 N ATOM 527 CA SER A 361 9.684 10.170 4.941 1.00 0.21 C ATOM 528 C SER A 361 8.578 9.384 4.243 1.00 0.19 C ATOM 529 O SER A 361 8.161 9.719 3.132 1.00 0.24 O ATOM 530 CB SER A 361 10.866 10.388 3.999 1.00 0.26 C ATOM 531 OG SER A 361 11.907 11.105 4.644 1.00 0.31 O ATOM 0 H SER A 361 10.716 8.660 5.958 1.00 0.19 H new ATOM 0 HA SER A 361 9.291 11.146 5.228 1.00 0.21 H new ATOM 0 HB2 SER A 361 11.243 9.425 3.654 1.00 0.26 H new ATOM 0 HB3 SER A 361 10.536 10.936 3.116 1.00 0.26 H new ATOM 0 HG SER A 361 12.653 11.230 4.021 1.00 0.31 H new ATOM 537 N LYS A 362 8.110 8.339 4.932 1.00 0.15 N ATOM 538 CA LYS A 362 7.107 7.417 4.412 1.00 0.14 C ATOM 539 C LYS A 362 7.482 6.881 3.040 1.00 0.12 C ATOM 540 O LYS A 362 6.653 6.785 2.143 1.00 0.15 O ATOM 541 CB LYS A 362 5.720 8.056 4.404 1.00 0.20 C ATOM 542 CG LYS A 362 4.936 7.747 5.668 1.00 0.48 C ATOM 543 CD LYS A 362 5.606 8.330 6.896 1.00 0.48 C ATOM 544 CE LYS A 362 5.241 7.562 8.156 1.00 0.51 C ATOM 545 NZ LYS A 362 3.819 7.748 8.536 1.00 1.23 N ATOM 0 H LYS A 362 8.423 8.111 5.876 1.00 0.15 H new ATOM 0 HA LYS A 362 7.075 6.562 5.087 1.00 0.14 H new ATOM 0 HB2 LYS A 362 5.821 9.136 4.296 1.00 0.20 H new ATOM 0 HB3 LYS A 362 5.163 7.700 3.537 1.00 0.20 H new ATOM 0 HG2 LYS A 362 3.927 8.149 5.578 1.00 0.48 H new ATOM 0 HG3 LYS A 362 4.840 6.667 5.783 1.00 0.48 H new ATOM 0 HD2 LYS A 362 6.688 8.315 6.762 1.00 0.48 H new ATOM 0 HD3 LYS A 362 5.313 9.374 7.009 1.00 0.48 H new ATOM 0 HE2 LYS A 362 5.438 6.501 8.002 1.00 0.51 H new ATOM 0 HE3 LYS A 362 5.880 7.889 8.976 1.00 0.51 H new ATOM 0 HZ1 LYS A 362 3.586 7.116 9.328 1.00 1.23 H new ATOM 0 HZ2 LYS A 362 3.663 8.735 8.824 1.00 1.23 H new ATOM 0 HZ3 LYS A 362 3.210 7.524 7.723 1.00 1.23 H new ATOM 559 N ILE A 363 8.742 6.522 2.894 1.00 0.09 N ATOM 560 CA ILE A 363 9.227 5.911 1.677 1.00 0.09 C ATOM 561 C ILE A 363 9.427 4.428 1.903 1.00 0.08 C ATOM 562 O ILE A 363 10.090 4.030 2.860 1.00 0.10 O ATOM 563 CB ILE A 363 10.561 6.536 1.242 1.00 0.10 C ATOM 564 CG1 ILE A 363 10.362 8.012 0.908 1.00 0.16 C ATOM 565 CG2 ILE A 363 11.132 5.778 0.057 1.00 0.13 C ATOM 566 CD1 ILE A 363 11.647 8.802 0.852 1.00 0.46 C ATOM 0 H ILE A 363 9.454 6.646 3.614 1.00 0.09 H new ATOM 0 HA ILE A 363 8.489 6.078 0.892 1.00 0.09 H new ATOM 0 HB ILE A 363 11.275 6.466 2.063 1.00 0.10 H new ATOM 0 HG12 ILE A 363 9.855 8.092 -0.053 1.00 0.16 H new ATOM 0 HG13 ILE A 363 9.704 8.458 1.654 1.00 0.16 H new ATOM 0 HG21 ILE A 363 12.078 6.230 -0.243 1.00 0.13 H new ATOM 0 HG22 ILE A 363 11.300 4.738 0.337 1.00 0.13 H new ATOM 0 HG23 ILE A 363 10.429 5.821 -0.775 1.00 0.13 H new ATOM 0 HD11 ILE A 363 11.425 9.841 0.610 1.00 0.46 H new ATOM 0 HD12 ILE A 363 12.146 8.754 1.820 1.00 0.46 H new ATOM 0 HD13 ILE A 363 12.299 8.382 0.086 1.00 0.46 H new ATOM 578 N PHE A 364 8.867 3.614 1.032 1.00 0.09 N ATOM 579 CA PHE A 364 8.968 2.181 1.184 1.00 0.09 C ATOM 580 C PHE A 364 9.280 1.528 -0.156 1.00 0.10 C ATOM 581 O PHE A 364 8.980 2.072 -1.219 1.00 0.13 O ATOM 582 CB PHE A 364 7.674 1.599 1.774 1.00 0.09 C ATOM 583 CG PHE A 364 6.511 1.583 0.835 1.00 0.08 C ATOM 584 CD1 PHE A 364 5.658 2.658 0.763 1.00 0.13 C ATOM 585 CD2 PHE A 364 6.270 0.480 0.039 1.00 0.12 C ATOM 586 CE1 PHE A 364 4.574 2.643 -0.096 1.00 0.14 C ATOM 587 CE2 PHE A 364 5.192 0.452 -0.819 1.00 0.12 C ATOM 588 CZ PHE A 364 4.340 1.534 -0.888 1.00 0.08 C ATOM 0 H PHE A 364 8.339 3.921 0.215 1.00 0.09 H new ATOM 0 HA PHE A 364 9.783 1.969 1.876 1.00 0.09 H new ATOM 0 HB2 PHE A 364 7.869 0.579 2.107 1.00 0.09 H new ATOM 0 HB3 PHE A 364 7.402 2.176 2.658 1.00 0.09 H new ATOM 0 HD1 PHE A 364 5.836 3.524 1.384 1.00 0.13 H new ATOM 0 HD2 PHE A 364 6.934 -0.370 0.090 1.00 0.12 H new ATOM 0 HE1 PHE A 364 3.912 3.495 -0.148 1.00 0.14 H new ATOM 0 HE2 PHE A 364 5.015 -0.416 -1.436 1.00 0.12 H new ATOM 0 HZ PHE A 364 3.493 1.515 -1.558 1.00 0.08 H new ATOM 598 N ARG A 365 9.906 0.375 -0.087 1.00 0.10 N ATOM 599 CA ARG A 365 10.189 -0.437 -1.251 1.00 0.12 C ATOM 600 C ARG A 365 9.409 -1.737 -1.151 1.00 0.11 C ATOM 601 O ARG A 365 9.481 -2.418 -0.126 1.00 0.18 O ATOM 602 CB ARG A 365 11.682 -0.758 -1.294 1.00 0.17 C ATOM 603 CG ARG A 365 12.093 -1.634 -2.461 1.00 0.17 C ATOM 604 CD ARG A 365 12.405 -0.809 -3.689 1.00 0.31 C ATOM 605 NE ARG A 365 13.765 -1.051 -4.171 1.00 0.77 N ATOM 606 CZ ARG A 365 14.841 -0.390 -3.735 1.00 0.63 C ATOM 607 NH1 ARG A 365 14.742 0.458 -2.720 1.00 1.48 N ATOM 608 NH2 ARG A 365 16.026 -0.609 -4.282 1.00 0.99 N ATOM 0 H ARG A 365 10.237 -0.031 0.788 1.00 0.10 H new ATOM 0 HA ARG A 365 9.902 0.104 -2.153 1.00 0.12 H new ATOM 0 HB2 ARG A 365 12.242 0.176 -1.339 1.00 0.17 H new ATOM 0 HB3 ARG A 365 11.963 -1.254 -0.365 1.00 0.17 H new ATOM 0 HG2 ARG A 365 12.968 -2.223 -2.185 1.00 0.17 H new ATOM 0 HG3 ARG A 365 11.293 -2.339 -2.688 1.00 0.17 H new ATOM 0 HD2 ARG A 365 11.691 -1.046 -4.478 1.00 0.31 H new ATOM 0 HD3 ARG A 365 12.284 0.249 -3.457 1.00 0.31 H new ATOM 0 HE ARG A 365 13.900 -1.768 -4.884 1.00 0.77 H new ATOM 0 HH11 ARG A 365 13.840 0.609 -2.267 1.00 1.48 H new ATOM 0 HH12 ARG A 365 15.567 0.959 -2.392 1.00 1.48 H new ATOM 0 HH21 ARG A 365 16.121 -1.285 -5.040 1.00 0.99 H new ATOM 0 HH22 ARG A 365 16.845 -0.102 -3.946 1.00 0.99 H new ATOM 622 N ILE A 366 8.652 -2.084 -2.178 1.00 0.07 N ATOM 623 CA ILE A 366 8.055 -3.392 -2.229 1.00 0.06 C ATOM 624 C ILE A 366 9.133 -4.404 -2.561 1.00 0.07 C ATOM 625 O ILE A 366 9.649 -4.464 -3.672 1.00 0.10 O ATOM 626 CB ILE A 366 6.882 -3.448 -3.222 1.00 0.06 C ATOM 627 CG1 ILE A 366 5.693 -2.687 -2.616 1.00 0.07 C ATOM 628 CG2 ILE A 366 6.516 -4.896 -3.545 1.00 0.07 C ATOM 629 CD1 ILE A 366 4.587 -2.388 -3.590 1.00 0.09 C ATOM 0 H ILE A 366 8.443 -1.482 -2.974 1.00 0.07 H new ATOM 0 HA ILE A 366 7.628 -3.633 -1.255 1.00 0.06 H new ATOM 0 HB ILE A 366 7.167 -2.976 -4.162 1.00 0.06 H new ATOM 0 HG12 ILE A 366 5.286 -3.271 -1.790 1.00 0.07 H new ATOM 0 HG13 ILE A 366 6.054 -1.749 -2.195 1.00 0.07 H new ATOM 0 HG21 ILE A 366 5.684 -4.913 -4.249 1.00 0.07 H new ATOM 0 HG22 ILE A 366 7.376 -5.399 -3.988 1.00 0.07 H new ATOM 0 HG23 ILE A 366 6.226 -5.411 -2.629 1.00 0.07 H new ATOM 0 HD11 ILE A 366 3.788 -1.849 -3.080 1.00 0.09 H new ATOM 0 HD12 ILE A 366 4.975 -1.776 -4.404 1.00 0.09 H new ATOM 0 HD13 ILE A 366 4.195 -3.322 -3.993 1.00 0.09 H new ATOM 641 N VAL A 367 9.491 -5.161 -1.557 1.00 0.07 N ATOM 642 CA VAL A 367 10.637 -6.048 -1.617 1.00 0.08 C ATOM 643 C VAL A 367 10.311 -7.307 -2.414 1.00 0.09 C ATOM 644 O VAL A 367 11.080 -7.731 -3.276 1.00 0.12 O ATOM 645 CB VAL A 367 11.087 -6.406 -0.193 1.00 0.09 C ATOM 646 CG1 VAL A 367 12.236 -7.387 -0.214 1.00 0.12 C ATOM 647 CG2 VAL A 367 11.470 -5.142 0.555 1.00 0.10 C ATOM 0 H VAL A 367 8.996 -5.184 -0.666 1.00 0.07 H new ATOM 0 HA VAL A 367 11.452 -5.536 -2.128 1.00 0.08 H new ATOM 0 HB VAL A 367 10.257 -6.887 0.324 1.00 0.09 H new ATOM 0 HG11 VAL A 367 12.533 -7.622 0.808 1.00 0.12 H new ATOM 0 HG12 VAL A 367 11.925 -8.301 -0.720 1.00 0.12 H new ATOM 0 HG13 VAL A 367 13.080 -6.947 -0.745 1.00 0.12 H new ATOM 0 HG21 VAL A 367 11.789 -5.399 1.565 1.00 0.10 H new ATOM 0 HG22 VAL A 367 12.287 -4.643 0.033 1.00 0.10 H new ATOM 0 HG23 VAL A 367 10.610 -4.474 0.605 1.00 0.10 H new ATOM 657 N ASP A 368 9.157 -7.879 -2.129 1.00 0.08 N ATOM 658 CA ASP A 368 8.650 -9.023 -2.871 1.00 0.09 C ATOM 659 C ASP A 368 7.162 -8.841 -3.090 1.00 0.08 C ATOM 660 O ASP A 368 6.334 -9.236 -2.272 1.00 0.09 O ATOM 661 CB ASP A 368 8.936 -10.329 -2.140 1.00 0.12 C ATOM 662 CG ASP A 368 8.656 -11.569 -2.972 1.00 0.22 C ATOM 663 OD1 ASP A 368 7.517 -11.704 -3.473 1.00 0.45 O ATOM 664 OD2 ASP A 368 9.566 -12.403 -3.158 1.00 0.78 O ATOM 0 H ASP A 368 8.543 -7.566 -1.377 1.00 0.08 H new ATOM 0 HA ASP A 368 9.158 -9.079 -3.834 1.00 0.09 H new ATOM 0 HB2 ASP A 368 9.981 -10.340 -1.829 1.00 0.12 H new ATOM 0 HB3 ASP A 368 8.333 -10.367 -1.233 1.00 0.12 H new ATOM 669 N PRO A 369 6.834 -8.203 -4.205 1.00 0.09 N ATOM 670 CA PRO A 369 5.466 -7.838 -4.577 1.00 0.10 C ATOM 671 C PRO A 369 4.544 -9.041 -4.679 1.00 0.12 C ATOM 672 O PRO A 369 3.353 -8.954 -4.387 1.00 0.14 O ATOM 673 CB PRO A 369 5.641 -7.175 -5.948 1.00 0.12 C ATOM 674 CG PRO A 369 6.976 -7.608 -6.428 1.00 0.12 C ATOM 675 CD PRO A 369 7.807 -7.785 -5.206 1.00 0.10 C ATOM 0 HA PRO A 369 5.000 -7.195 -3.830 1.00 0.10 H new ATOM 0 HB2 PRO A 369 4.856 -7.486 -6.638 1.00 0.12 H new ATOM 0 HB3 PRO A 369 5.585 -6.089 -5.869 1.00 0.12 H new ATOM 0 HG2 PRO A 369 6.906 -8.538 -6.992 1.00 0.12 H new ATOM 0 HG3 PRO A 369 7.413 -6.864 -7.094 1.00 0.12 H new ATOM 0 HD2 PRO A 369 8.584 -8.536 -5.352 1.00 0.10 H new ATOM 0 HD3 PRO A 369 8.307 -6.860 -4.921 1.00 0.10 H new ATOM 683 N ASN A 370 5.108 -10.160 -5.089 1.00 0.13 N ATOM 684 CA ASN A 370 4.367 -11.402 -5.191 1.00 0.17 C ATOM 685 C ASN A 370 3.917 -11.833 -3.814 1.00 0.17 C ATOM 686 O ASN A 370 2.752 -12.166 -3.585 1.00 0.21 O ATOM 687 CB ASN A 370 5.264 -12.470 -5.785 1.00 0.21 C ATOM 688 CG ASN A 370 4.481 -13.642 -6.337 1.00 0.36 C ATOM 689 OD1 ASN A 370 4.060 -13.632 -7.495 1.00 0.62 O ATOM 690 ND2 ASN A 370 4.287 -14.665 -5.522 1.00 0.59 N ATOM 0 H ASN A 370 6.089 -10.234 -5.360 1.00 0.13 H new ATOM 0 HA ASN A 370 3.495 -11.258 -5.829 1.00 0.17 H new ATOM 0 HB2 ASN A 370 5.867 -12.033 -6.581 1.00 0.21 H new ATOM 0 HB3 ASN A 370 5.955 -12.826 -5.021 1.00 0.21 H new ATOM 0 HD21 ASN A 370 3.773 -15.484 -5.845 1.00 0.59 H new ATOM 0 HD22 ASN A 370 4.652 -14.635 -4.570 1.00 0.59 H new ATOM 697 N GLY A 371 4.865 -11.799 -2.897 1.00 0.16 N ATOM 698 CA GLY A 371 4.590 -12.125 -1.519 1.00 0.19 C ATOM 699 C GLY A 371 3.646 -11.132 -0.888 1.00 0.13 C ATOM 700 O GLY A 371 2.820 -11.484 -0.045 1.00 0.13 O ATOM 0 H GLY A 371 5.835 -11.547 -3.087 1.00 0.16 H new ATOM 0 HA2 GLY A 371 4.159 -13.124 -1.461 1.00 0.19 H new ATOM 0 HA3 GLY A 371 5.524 -12.147 -0.957 1.00 0.19 H new ATOM 704 N LEU A 372 3.746 -9.891 -1.333 1.00 0.10 N ATOM 705 CA LEU A 372 3.015 -8.798 -0.721 1.00 0.08 C ATOM 706 C LEU A 372 1.558 -8.861 -1.153 1.00 0.11 C ATOM 707 O LEU A 372 0.640 -8.662 -0.361 1.00 0.13 O ATOM 708 CB LEU A 372 3.640 -7.459 -1.127 1.00 0.08 C ATOM 709 CG LEU A 372 3.504 -6.323 -0.109 1.00 0.08 C ATOM 710 CD1 LEU A 372 2.090 -5.779 -0.058 1.00 0.10 C ATOM 711 CD2 LEU A 372 3.903 -6.815 1.266 1.00 0.09 C ATOM 0 H LEU A 372 4.331 -9.616 -2.122 1.00 0.10 H new ATOM 0 HA LEU A 372 3.066 -8.886 0.364 1.00 0.08 H new ATOM 0 HB2 LEU A 372 4.700 -7.619 -1.324 1.00 0.08 H new ATOM 0 HB3 LEU A 372 3.186 -7.137 -2.064 1.00 0.08 H new ATOM 0 HG LEU A 372 4.165 -5.516 -0.425 1.00 0.08 H new ATOM 0 HD11 LEU A 372 2.036 -4.975 0.676 1.00 0.10 H new ATOM 0 HD12 LEU A 372 1.813 -5.394 -1.039 1.00 0.10 H new ATOM 0 HD13 LEU A 372 1.403 -6.577 0.226 1.00 0.10 H new ATOM 0 HD21 LEU A 372 3.804 -6.003 1.986 1.00 0.09 H new ATOM 0 HD22 LEU A 372 3.255 -7.641 1.559 1.00 0.09 H new ATOM 0 HD23 LEU A 372 4.938 -7.157 1.244 1.00 0.09 H new ATOM 723 N ALA A 373 1.365 -9.153 -2.428 1.00 0.12 N ATOM 724 CA ALA A 373 0.035 -9.263 -2.997 1.00 0.15 C ATOM 725 C ALA A 373 -0.680 -10.490 -2.465 1.00 0.14 C ATOM 726 O ALA A 373 -1.902 -10.500 -2.330 1.00 0.16 O ATOM 727 CB ALA A 373 0.123 -9.323 -4.501 1.00 0.20 C ATOM 0 H ALA A 373 2.121 -9.319 -3.093 1.00 0.12 H new ATOM 0 HA ALA A 373 -0.539 -8.383 -2.707 1.00 0.15 H new ATOM 0 HB1 ALA A 373 -0.879 -9.406 -4.921 1.00 0.20 H new ATOM 0 HB2 ALA A 373 0.599 -8.416 -4.874 1.00 0.20 H new ATOM 0 HB3 ALA A 373 0.713 -10.191 -4.797 1.00 0.20 H new ATOM 733 N ARG A 374 0.091 -11.527 -2.171 1.00 0.14 N ATOM 734 CA ARG A 374 -0.458 -12.731 -1.584 1.00 0.17 C ATOM 735 C ARG A 374 -0.966 -12.427 -0.178 1.00 0.14 C ATOM 736 O ARG A 374 -1.930 -13.027 0.283 1.00 0.16 O ATOM 737 CB ARG A 374 0.591 -13.855 -1.592 1.00 0.24 C ATOM 738 CG ARG A 374 1.070 -14.292 -0.226 1.00 0.28 C ATOM 739 CD ARG A 374 1.866 -15.582 -0.324 1.00 0.47 C ATOM 740 NE ARG A 374 1.067 -16.663 -0.903 1.00 1.44 N ATOM 741 CZ ARG A 374 1.573 -17.661 -1.629 1.00 2.04 C ATOM 742 NH1 ARG A 374 2.872 -17.708 -1.891 1.00 2.01 N ATOM 743 NH2 ARG A 374 0.772 -18.606 -2.106 1.00 3.03 N ATOM 0 H ARG A 374 1.098 -11.555 -2.331 1.00 0.14 H new ATOM 0 HA ARG A 374 -1.304 -13.079 -2.177 1.00 0.17 H new ATOM 0 HB2 ARG A 374 0.172 -14.719 -2.107 1.00 0.24 H new ATOM 0 HB3 ARG A 374 1.452 -13.524 -2.174 1.00 0.24 H new ATOM 0 HG2 ARG A 374 1.688 -13.510 0.216 1.00 0.28 H new ATOM 0 HG3 ARG A 374 0.216 -14.435 0.436 1.00 0.28 H new ATOM 0 HD2 ARG A 374 2.754 -15.417 -0.934 1.00 0.47 H new ATOM 0 HD3 ARG A 374 2.211 -15.874 0.668 1.00 0.47 H new ATOM 0 HE ARG A 374 0.060 -16.653 -0.741 1.00 1.44 H new ATOM 0 HH11 ARG A 374 3.490 -16.978 -1.537 1.00 2.01 H new ATOM 0 HH12 ARG A 374 3.253 -18.474 -2.447 1.00 2.01 H new ATOM 0 HH21 ARG A 374 -0.230 -18.569 -1.917 1.00 3.03 H new ATOM 0 HH22 ARG A 374 1.158 -19.369 -2.661 1.00 3.03 H new ATOM 757 N LEU A 375 -0.316 -11.470 0.480 1.00 0.13 N ATOM 758 CA LEU A 375 -0.793 -10.938 1.758 1.00 0.15 C ATOM 759 C LEU A 375 -2.095 -10.192 1.541 1.00 0.16 C ATOM 760 O LEU A 375 -3.077 -10.405 2.245 1.00 0.18 O ATOM 761 CB LEU A 375 0.222 -9.950 2.334 1.00 0.17 C ATOM 762 CG LEU A 375 1.298 -10.485 3.273 1.00 0.16 C ATOM 763 CD1 LEU A 375 1.742 -11.881 2.894 1.00 0.29 C ATOM 764 CD2 LEU A 375 2.483 -9.539 3.240 1.00 0.15 C ATOM 0 H LEU A 375 0.549 -11.043 0.148 1.00 0.13 H new ATOM 0 HA LEU A 375 -0.934 -11.772 2.446 1.00 0.15 H new ATOM 0 HB2 LEU A 375 0.723 -9.462 1.498 1.00 0.17 H new ATOM 0 HB3 LEU A 375 -0.332 -9.178 2.868 1.00 0.17 H new ATOM 0 HG LEU A 375 0.880 -10.544 4.278 1.00 0.16 H new ATOM 0 HD11 LEU A 375 2.509 -12.221 3.590 1.00 0.29 H new ATOM 0 HD12 LEU A 375 0.889 -12.558 2.935 1.00 0.29 H new ATOM 0 HD13 LEU A 375 2.149 -11.871 1.883 1.00 0.29 H new ATOM 0 HD21 LEU A 375 3.262 -9.908 3.907 1.00 0.15 H new ATOM 0 HD22 LEU A 375 2.873 -9.480 2.224 1.00 0.15 H new ATOM 0 HD23 LEU A 375 2.167 -8.548 3.565 1.00 0.15 H new ATOM 776 N TRP A 376 -2.074 -9.311 0.553 1.00 0.16 N ATOM 777 CA TRP A 376 -3.211 -8.464 0.239 1.00 0.18 C ATOM 778 C TRP A 376 -4.436 -9.302 -0.113 1.00 0.20 C ATOM 779 O TRP A 376 -5.526 -9.079 0.417 1.00 0.25 O ATOM 780 CB TRP A 376 -2.846 -7.528 -0.911 1.00 0.19 C ATOM 781 CG TRP A 376 -3.889 -6.502 -1.215 1.00 0.18 C ATOM 782 CD1 TRP A 376 -4.360 -6.170 -2.446 1.00 0.20 C ATOM 783 CD2 TRP A 376 -4.586 -5.669 -0.281 1.00 0.18 C ATOM 784 NE1 TRP A 376 -5.310 -5.187 -2.339 1.00 0.21 N ATOM 785 CE2 TRP A 376 -5.464 -4.862 -1.025 1.00 0.21 C ATOM 786 CE3 TRP A 376 -4.559 -5.524 1.106 1.00 0.19 C ATOM 787 CZ2 TRP A 376 -6.303 -3.934 -0.434 1.00 0.24 C ATOM 788 CZ3 TRP A 376 -5.388 -4.589 1.692 1.00 0.22 C ATOM 789 CH2 TRP A 376 -6.253 -3.810 0.920 1.00 0.24 C ATOM 0 H TRP A 376 -1.267 -9.164 -0.053 1.00 0.16 H new ATOM 0 HA TRP A 376 -3.462 -7.869 1.117 1.00 0.18 H new ATOM 0 HB2 TRP A 376 -1.912 -7.021 -0.670 1.00 0.19 H new ATOM 0 HB3 TRP A 376 -2.664 -8.123 -1.806 1.00 0.19 H new ATOM 0 HD1 TRP A 376 -4.033 -6.616 -3.374 1.00 0.20 H new ATOM 0 HE1 TRP A 376 -5.819 -4.767 -3.117 1.00 0.21 H new ATOM 0 HE3 TRP A 376 -3.902 -6.132 1.710 1.00 0.19 H new ATOM 0 HZ2 TRP A 376 -6.974 -3.329 -1.026 1.00 0.24 H new ATOM 0 HZ3 TRP A 376 -5.368 -4.458 2.764 1.00 0.22 H new ATOM 0 HH2 TRP A 376 -6.896 -3.093 1.409 1.00 0.24 H new ATOM 800 N GLY A 377 -4.253 -10.269 -1.004 1.00 0.21 N ATOM 801 CA GLY A 377 -5.329 -11.182 -1.330 1.00 0.27 C ATOM 802 C GLY A 377 -5.769 -11.974 -0.118 1.00 0.30 C ATOM 803 O GLY A 377 -6.954 -12.207 0.080 1.00 0.38 O ATOM 0 H GLY A 377 -3.380 -10.436 -1.505 1.00 0.21 H new ATOM 0 HA2 GLY A 377 -6.176 -10.622 -1.727 1.00 0.27 H new ATOM 0 HA3 GLY A 377 -5.003 -11.865 -2.114 1.00 0.27 H new ATOM 807 N ASN A 378 -4.803 -12.371 0.700 1.00 0.27 N ATOM 808 CA ASN A 378 -5.074 -13.074 1.951 1.00 0.30 C ATOM 809 C ASN A 378 -5.965 -12.244 2.872 1.00 0.30 C ATOM 810 O ASN A 378 -6.960 -12.738 3.405 1.00 0.35 O ATOM 811 CB ASN A 378 -3.762 -13.412 2.646 1.00 0.32 C ATOM 812 CG ASN A 378 -3.353 -14.855 2.440 1.00 0.38 C ATOM 813 OD1 ASN A 378 -4.191 -15.759 2.382 1.00 0.76 O ATOM 814 ND2 ASN A 378 -2.059 -15.073 2.296 1.00 0.42 N ATOM 0 H ASN A 378 -3.811 -12.216 0.517 1.00 0.27 H new ATOM 0 HA ASN A 378 -5.606 -13.996 1.718 1.00 0.30 H new ATOM 0 HB2 ASN A 378 -2.976 -12.757 2.270 1.00 0.32 H new ATOM 0 HB3 ASN A 378 -3.858 -13.214 3.713 1.00 0.32 H new ATOM 0 HD21 ASN A 378 -1.717 -16.019 2.129 1.00 0.42 H new ATOM 0 HD22 ASN A 378 -1.402 -14.295 2.351 1.00 0.42 H new ATOM 821 N HIS A 379 -5.603 -10.976 3.033 1.00 0.28 N ATOM 822 CA HIS A 379 -6.345 -10.039 3.874 1.00 0.30 C ATOM 823 C HIS A 379 -7.792 -9.886 3.398 1.00 0.32 C ATOM 824 O HIS A 379 -8.723 -9.884 4.207 1.00 0.38 O ATOM 825 CB HIS A 379 -5.619 -8.682 3.871 1.00 0.28 C ATOM 826 CG HIS A 379 -6.346 -7.554 4.551 1.00 0.32 C ATOM 827 ND1 HIS A 379 -6.230 -7.324 5.902 1.00 0.43 N ATOM 828 CD2 HIS A 379 -7.150 -6.607 4.012 1.00 0.31 C ATOM 829 CE1 HIS A 379 -6.960 -6.246 6.147 1.00 0.46 C ATOM 830 NE2 HIS A 379 -7.539 -5.779 5.033 1.00 0.38 N ATOM 0 H HIS A 379 -4.784 -10.566 2.583 1.00 0.28 H new ATOM 0 HA HIS A 379 -6.384 -10.429 4.891 1.00 0.30 H new ATOM 0 HB2 HIS A 379 -4.649 -8.808 4.353 1.00 0.28 H new ATOM 0 HB3 HIS A 379 -5.427 -8.395 2.837 1.00 0.28 H new ATOM 0 HD2 HIS A 379 -7.432 -6.520 2.973 1.00 0.31 H new ATOM 0 HE1 HIS A 379 -7.074 -5.799 7.124 1.00 0.46 H new ATOM 0 HE2 HIS A 379 -8.150 -4.966 4.959 1.00 0.38 H new ATOM 838 N LYS A 380 -7.981 -9.782 2.088 1.00 0.32 N ATOM 839 CA LYS A 380 -9.308 -9.545 1.531 1.00 0.36 C ATOM 840 C LYS A 380 -10.039 -10.850 1.221 1.00 0.41 C ATOM 841 O LYS A 380 -11.175 -10.832 0.751 1.00 0.45 O ATOM 842 CB LYS A 380 -9.204 -8.708 0.257 1.00 0.36 C ATOM 843 CG LYS A 380 -8.569 -7.349 0.465 1.00 0.38 C ATOM 844 CD LYS A 380 -7.675 -6.992 -0.703 1.00 0.63 C ATOM 845 CE LYS A 380 -8.442 -6.878 -2.005 1.00 0.33 C ATOM 846 NZ LYS A 380 -8.992 -5.510 -2.232 1.00 0.77 N ATOM 0 H LYS A 380 -7.237 -9.857 1.394 1.00 0.32 H new ATOM 0 HA LYS A 380 -9.882 -9.006 2.284 1.00 0.36 H new ATOM 0 HB2 LYS A 380 -8.623 -9.260 -0.482 1.00 0.36 H new ATOM 0 HB3 LYS A 380 -10.202 -8.572 -0.159 1.00 0.36 H new ATOM 0 HG2 LYS A 380 -9.346 -6.593 0.579 1.00 0.38 H new ATOM 0 HG3 LYS A 380 -7.988 -7.351 1.387 1.00 0.38 H new ATOM 0 HD2 LYS A 380 -7.173 -6.047 -0.497 1.00 0.63 H new ATOM 0 HD3 LYS A 380 -6.898 -7.750 -0.807 1.00 0.63 H new ATOM 0 HE2 LYS A 380 -7.785 -7.143 -2.833 1.00 0.33 H new ATOM 0 HE3 LYS A 380 -9.260 -7.598 -2.004 1.00 0.33 H new ATOM 0 HZ1 LYS A 380 -9.631 -5.524 -3.052 1.00 0.77 H new ATOM 0 HZ2 LYS A 380 -9.518 -5.203 -1.389 1.00 0.77 H new ATOM 0 HZ3 LYS A 380 -8.211 -4.848 -2.413 1.00 0.77 H new ATOM 860 N ASN A 381 -9.375 -11.975 1.493 1.00 0.44 N ATOM 861 CA ASN A 381 -9.920 -13.305 1.204 1.00 0.52 C ATOM 862 C ASN A 381 -10.151 -13.478 -0.304 1.00 0.53 C ATOM 863 O ASN A 381 -11.188 -13.974 -0.745 1.00 0.60 O ATOM 864 CB ASN A 381 -11.222 -13.542 1.985 1.00 0.58 C ATOM 865 CG ASN A 381 -11.765 -14.958 1.837 1.00 1.20 C ATOM 866 OD1 ASN A 381 -12.977 -15.166 1.826 1.00 1.87 O ATOM 867 ND2 ASN A 381 -10.876 -15.939 1.735 1.00 2.01 N ATOM 0 H ASN A 381 -8.448 -11.991 1.918 1.00 0.44 H new ATOM 0 HA ASN A 381 -9.192 -14.050 1.526 1.00 0.52 H new ATOM 0 HB2 ASN A 381 -11.047 -13.336 3.041 1.00 0.58 H new ATOM 0 HB3 ASN A 381 -11.977 -12.833 1.643 1.00 0.58 H new ATOM 0 HD21 ASN A 381 -11.191 -16.905 1.644 1.00 2.01 H new ATOM 0 HD22 ASN A 381 -9.878 -15.727 1.748 1.00 2.01 H new ATOM 874 N ARG A 382 -9.175 -13.059 -1.099 1.00 0.50 N ATOM 875 CA ARG A 382 -9.269 -13.183 -2.545 1.00 0.55 C ATOM 876 C ARG A 382 -8.168 -14.091 -3.064 1.00 0.68 C ATOM 877 O ARG A 382 -7.028 -14.040 -2.600 1.00 0.78 O ATOM 878 CB ARG A 382 -9.162 -11.823 -3.239 1.00 0.49 C ATOM 879 CG ARG A 382 -10.006 -10.738 -2.603 1.00 0.48 C ATOM 880 CD ARG A 382 -11.485 -11.052 -2.704 1.00 0.57 C ATOM 881 NE ARG A 382 -12.295 -9.995 -2.107 1.00 0.65 N ATOM 882 CZ ARG A 382 -13.493 -10.179 -1.562 1.00 1.11 C ATOM 883 NH1 ARG A 382 -14.074 -11.370 -1.603 1.00 1.69 N ATOM 884 NH2 ARG A 382 -14.120 -9.163 -0.988 1.00 1.27 N ATOM 0 H ARG A 382 -8.311 -12.631 -0.766 1.00 0.50 H new ATOM 0 HA ARG A 382 -10.246 -13.610 -2.771 1.00 0.55 H new ATOM 0 HB2 ARG A 382 -8.119 -11.506 -3.236 1.00 0.49 H new ATOM 0 HB3 ARG A 382 -9.458 -11.935 -4.282 1.00 0.49 H new ATOM 0 HG2 ARG A 382 -9.728 -10.627 -1.555 1.00 0.48 H new ATOM 0 HG3 ARG A 382 -9.802 -9.785 -3.090 1.00 0.48 H new ATOM 0 HD2 ARG A 382 -11.761 -11.177 -3.751 1.00 0.57 H new ATOM 0 HD3 ARG A 382 -11.693 -11.998 -2.204 1.00 0.57 H new ATOM 0 HE ARG A 382 -11.915 -9.048 -2.108 1.00 0.65 H new ATOM 0 HH11 ARG A 382 -13.601 -12.153 -2.055 1.00 1.69 H new ATOM 0 HH12 ARG A 382 -14.994 -11.504 -1.182 1.00 1.69 H new ATOM 0 HH21 ARG A 382 -13.683 -8.242 -0.965 1.00 1.27 H new ATOM 0 HH22 ARG A 382 -15.040 -9.302 -0.569 1.00 1.27 H new ATOM 898 N THR A 383 -8.521 -14.916 -4.025 1.00 0.76 N ATOM 899 CA THR A 383 -7.577 -15.812 -4.659 1.00 0.95 C ATOM 900 C THR A 383 -6.924 -15.134 -5.851 1.00 0.94 C ATOM 901 O THR A 383 -5.732 -15.303 -6.118 1.00 1.22 O ATOM 902 CB THR A 383 -8.292 -17.087 -5.142 1.00 1.17 C ATOM 903 OG1 THR A 383 -8.799 -17.823 -4.021 1.00 1.24 O ATOM 904 CG2 THR A 383 -7.364 -17.958 -5.970 1.00 1.37 C ATOM 0 H THR A 383 -9.471 -14.985 -4.390 1.00 0.76 H new ATOM 0 HA THR A 383 -6.815 -16.075 -3.926 1.00 0.95 H new ATOM 0 HB THR A 383 -9.126 -16.788 -5.777 1.00 1.17 H new ATOM 0 HG1 THR A 383 -9.253 -18.631 -4.339 1.00 1.24 H new ATOM 0 HG21 THR A 383 -7.898 -18.851 -6.296 1.00 1.37 H new ATOM 0 HG22 THR A 383 -7.023 -17.400 -6.842 1.00 1.37 H new ATOM 0 HG23 THR A 383 -6.504 -18.250 -5.367 1.00 1.37 H new ATOM 912 N ASN A 384 -7.717 -14.340 -6.544 1.00 0.84 N ATOM 913 CA ASN A 384 -7.321 -13.779 -7.826 1.00 0.81 C ATOM 914 C ASN A 384 -6.587 -12.451 -7.679 1.00 0.64 C ATOM 915 O ASN A 384 -6.429 -11.714 -8.657 1.00 0.77 O ATOM 916 CB ASN A 384 -8.553 -13.570 -8.699 1.00 0.89 C ATOM 917 CG ASN A 384 -9.231 -14.866 -9.121 1.00 1.40 C ATOM 918 OD1 ASN A 384 -9.294 -15.837 -8.363 1.00 2.21 O ATOM 919 ND2 ASN A 384 -9.737 -14.894 -10.343 1.00 1.70 N ATOM 0 H ASN A 384 -8.650 -14.065 -6.238 1.00 0.84 H new ATOM 0 HA ASN A 384 -6.637 -14.490 -8.289 1.00 0.81 H new ATOM 0 HB2 ASN A 384 -9.271 -12.954 -8.157 1.00 0.89 H new ATOM 0 HB3 ASN A 384 -8.265 -13.014 -9.591 1.00 0.89 H new ATOM 0 HD21 ASN A 384 -10.197 -15.737 -10.685 1.00 1.70 H new ATOM 0 HD22 ASN A 384 -9.667 -14.072 -10.943 1.00 1.70 H new ATOM 926 N MET A 385 -6.137 -12.133 -6.477 1.00 0.55 N ATOM 927 CA MET A 385 -5.445 -10.874 -6.263 1.00 0.42 C ATOM 928 C MET A 385 -3.968 -11.029 -6.575 1.00 0.53 C ATOM 929 O MET A 385 -3.303 -11.913 -6.041 1.00 0.94 O ATOM 930 CB MET A 385 -5.619 -10.369 -4.832 1.00 0.47 C ATOM 931 CG MET A 385 -5.238 -8.909 -4.680 1.00 0.92 C ATOM 932 SD MET A 385 -6.317 -7.854 -5.678 1.00 2.54 S ATOM 933 CE MET A 385 -5.713 -6.217 -5.295 1.00 3.18 C ATOM 0 H MET A 385 -6.236 -12.718 -5.647 1.00 0.55 H new ATOM 0 HA MET A 385 -5.886 -10.139 -6.936 1.00 0.42 H new ATOM 0 HB2 MET A 385 -6.657 -10.504 -4.526 1.00 0.47 H new ATOM 0 HB3 MET A 385 -5.008 -10.972 -4.161 1.00 0.47 H new ATOM 0 HG2 MET A 385 -5.307 -8.618 -3.632 1.00 0.92 H new ATOM 0 HG3 MET A 385 -4.201 -8.766 -4.983 1.00 0.92 H new ATOM 0 HE1 MET A 385 -5.963 -5.537 -6.109 1.00 3.18 H new ATOM 0 HE2 MET A 385 -6.176 -5.865 -4.373 1.00 3.18 H new ATOM 0 HE3 MET A 385 -4.631 -6.249 -5.168 1.00 3.18 H new ATOM 943 N THR A 386 -3.456 -10.175 -7.447 1.00 0.23 N ATOM 944 CA THR A 386 -2.058 -10.234 -7.807 1.00 0.24 C ATOM 945 C THR A 386 -1.402 -8.901 -7.517 1.00 0.16 C ATOM 946 O THR A 386 -2.071 -7.962 -7.068 1.00 0.18 O ATOM 947 CB THR A 386 -1.850 -10.593 -9.294 1.00 0.33 C ATOM 948 OG1 THR A 386 -2.249 -9.504 -10.132 1.00 0.34 O ATOM 949 CG2 THR A 386 -2.650 -11.828 -9.666 1.00 0.44 C ATOM 0 H THR A 386 -3.987 -9.439 -7.913 1.00 0.23 H new ATOM 0 HA THR A 386 -1.601 -11.022 -7.209 1.00 0.24 H new ATOM 0 HB THR A 386 -0.790 -10.796 -9.443 1.00 0.33 H new ATOM 0 HG1 THR A 386 -2.417 -9.834 -11.039 1.00 0.34 H new ATOM 0 HG21 THR A 386 -2.489 -12.063 -10.718 1.00 0.44 H new ATOM 0 HG22 THR A 386 -2.327 -12.669 -9.053 1.00 0.44 H new ATOM 0 HG23 THR A 386 -3.710 -11.640 -9.495 1.00 0.44 H new ATOM 957 N TYR A 387 -0.111 -8.799 -7.772 1.00 0.16 N ATOM 958 CA TYR A 387 0.572 -7.538 -7.578 1.00 0.13 C ATOM 959 C TYR A 387 0.091 -6.539 -8.615 1.00 0.14 C ATOM 960 O TYR A 387 0.040 -5.336 -8.357 1.00 0.17 O ATOM 961 CB TYR A 387 2.085 -7.679 -7.660 1.00 0.15 C ATOM 962 CG TYR A 387 2.741 -6.348 -7.436 1.00 0.13 C ATOM 963 CD1 TYR A 387 2.610 -5.713 -6.212 1.00 0.12 C ATOM 964 CD2 TYR A 387 3.418 -5.690 -8.454 1.00 0.14 C ATOM 965 CE1 TYR A 387 3.142 -4.472 -6.001 1.00 0.12 C ATOM 966 CE2 TYR A 387 3.949 -4.433 -8.252 1.00 0.14 C ATOM 967 CZ TYR A 387 3.806 -3.827 -7.022 1.00 0.12 C ATOM 968 OH TYR A 387 4.325 -2.573 -6.816 1.00 0.13 O ATOM 0 H TYR A 387 0.476 -9.562 -8.109 1.00 0.16 H new ATOM 0 HA TYR A 387 0.335 -7.185 -6.574 1.00 0.13 H new ATOM 0 HB2 TYR A 387 2.432 -8.394 -6.914 1.00 0.15 H new ATOM 0 HB3 TYR A 387 2.369 -8.073 -8.636 1.00 0.15 H new ATOM 0 HD1 TYR A 387 2.079 -6.207 -5.412 1.00 0.12 H new ATOM 0 HD2 TYR A 387 3.530 -6.168 -9.416 1.00 0.14 H new ATOM 0 HE1 TYR A 387 3.042 -3.998 -5.036 1.00 0.12 H new ATOM 0 HE2 TYR A 387 4.472 -3.928 -9.050 1.00 0.14 H new ATOM 0 HH TYR A 387 4.762 -2.261 -7.636 1.00 0.13 H new ATOM 978 N GLU A 388 -0.278 -7.045 -9.785 1.00 0.17 N ATOM 979 CA GLU A 388 -0.839 -6.201 -10.824 1.00 0.24 C ATOM 980 C GLU A 388 -2.036 -5.442 -10.276 1.00 0.25 C ATOM 981 O GLU A 388 -2.108 -4.219 -10.383 1.00 0.31 O ATOM 982 CB GLU A 388 -1.261 -7.029 -12.032 1.00 0.30 C ATOM 983 CG GLU A 388 -1.992 -6.219 -13.082 1.00 0.44 C ATOM 984 CD GLU A 388 -2.444 -7.058 -14.249 1.00 1.53 C ATOM 985 OE1 GLU A 388 -3.410 -7.829 -14.089 1.00 2.21 O ATOM 986 OE2 GLU A 388 -1.831 -6.957 -15.330 1.00 1.96 O ATOM 0 H GLU A 388 -0.198 -8.031 -10.034 1.00 0.17 H new ATOM 0 HA GLU A 388 -0.073 -5.495 -11.145 1.00 0.24 H new ATOM 0 HB2 GLU A 388 -0.377 -7.482 -12.481 1.00 0.30 H new ATOM 0 HB3 GLU A 388 -1.903 -7.845 -11.699 1.00 0.30 H new ATOM 0 HG2 GLU A 388 -2.858 -5.739 -12.627 1.00 0.44 H new ATOM 0 HG3 GLU A 388 -1.339 -5.424 -13.442 1.00 0.44 H new ATOM 993 N LYS A 389 -2.954 -6.179 -9.651 1.00 0.23 N ATOM 994 CA LYS A 389 -4.140 -5.578 -9.057 1.00 0.28 C ATOM 995 C LYS A 389 -3.762 -4.569 -7.969 1.00 0.28 C ATOM 996 O LYS A 389 -4.395 -3.521 -7.834 1.00 0.40 O ATOM 997 CB LYS A 389 -5.064 -6.650 -8.480 1.00 0.32 C ATOM 998 CG LYS A 389 -5.849 -7.440 -9.517 1.00 0.45 C ATOM 999 CD LYS A 389 -5.005 -8.493 -10.210 1.00 0.33 C ATOM 1000 CE LYS A 389 -5.815 -9.271 -11.237 1.00 0.46 C ATOM 1001 NZ LYS A 389 -7.010 -9.921 -10.632 1.00 1.39 N ATOM 0 H LYS A 389 -2.896 -7.192 -9.545 1.00 0.23 H new ATOM 0 HA LYS A 389 -4.671 -5.049 -9.848 1.00 0.28 H new ATOM 0 HB2 LYS A 389 -4.467 -7.345 -7.890 1.00 0.32 H new ATOM 0 HB3 LYS A 389 -5.768 -6.174 -7.797 1.00 0.32 H new ATOM 0 HG2 LYS A 389 -6.699 -7.921 -9.034 1.00 0.45 H new ATOM 0 HG3 LYS A 389 -6.252 -6.754 -10.262 1.00 0.45 H new ATOM 0 HD2 LYS A 389 -4.157 -8.016 -10.700 1.00 0.33 H new ATOM 0 HD3 LYS A 389 -4.599 -9.181 -9.468 1.00 0.33 H new ATOM 0 HE2 LYS A 389 -6.133 -8.598 -12.033 1.00 0.46 H new ATOM 0 HE3 LYS A 389 -5.183 -10.031 -11.696 1.00 0.46 H new ATOM 0 HZ1 LYS A 389 -7.346 -10.681 -11.258 1.00 1.39 H new ATOM 0 HZ2 LYS A 389 -6.756 -10.321 -9.706 1.00 1.39 H new ATOM 0 HZ3 LYS A 389 -7.764 -9.215 -10.509 1.00 1.39 H new ATOM 1015 N MET A 390 -2.725 -4.892 -7.200 1.00 0.19 N ATOM 1016 CA MET A 390 -2.211 -3.987 -6.170 1.00 0.17 C ATOM 1017 C MET A 390 -1.679 -2.706 -6.796 1.00 0.16 C ATOM 1018 O MET A 390 -1.949 -1.609 -6.312 1.00 0.17 O ATOM 1019 CB MET A 390 -1.101 -4.667 -5.368 1.00 0.15 C ATOM 1020 CG MET A 390 -0.443 -3.756 -4.345 1.00 0.14 C ATOM 1021 SD MET A 390 0.806 -4.604 -3.365 1.00 0.18 S ATOM 1022 CE MET A 390 -0.193 -5.870 -2.596 1.00 1.57 C ATOM 0 H MET A 390 -2.221 -5.776 -7.270 1.00 0.19 H new ATOM 0 HA MET A 390 -3.033 -3.736 -5.500 1.00 0.17 H new ATOM 0 HB2 MET A 390 -1.515 -5.536 -4.856 1.00 0.15 H new ATOM 0 HB3 MET A 390 -0.340 -5.035 -6.056 1.00 0.15 H new ATOM 0 HG2 MET A 390 0.015 -2.911 -4.858 1.00 0.14 H new ATOM 0 HG3 MET A 390 -1.206 -3.350 -3.681 1.00 0.14 H new ATOM 0 HE1 MET A 390 0.301 -6.836 -2.699 1.00 1.57 H new ATOM 0 HE2 MET A 390 -0.322 -5.639 -1.538 1.00 1.57 H new ATOM 0 HE3 MET A 390 -1.169 -5.908 -3.081 1.00 1.57 H new ATOM 1032 N SER A 391 -0.930 -2.855 -7.881 1.00 0.15 N ATOM 1033 CA SER A 391 -0.367 -1.719 -8.595 1.00 0.17 C ATOM 1034 C SER A 391 -1.471 -0.779 -9.063 1.00 0.19 C ATOM 1035 O SER A 391 -1.321 0.433 -9.003 1.00 0.21 O ATOM 1036 CB SER A 391 0.466 -2.211 -9.785 1.00 0.23 C ATOM 1037 OG SER A 391 1.002 -1.131 -10.535 1.00 1.02 O ATOM 0 H SER A 391 -0.697 -3.761 -8.288 1.00 0.15 H new ATOM 0 HA SER A 391 0.283 -1.165 -7.918 1.00 0.17 H new ATOM 0 HB2 SER A 391 1.278 -2.842 -9.424 1.00 0.23 H new ATOM 0 HB3 SER A 391 -0.155 -2.830 -10.432 1.00 0.23 H new ATOM 0 HG SER A 391 1.653 -1.474 -11.183 1.00 1.02 H new ATOM 1043 N ARG A 392 -2.590 -1.344 -9.506 1.00 0.21 N ATOM 1044 CA ARG A 392 -3.725 -0.539 -9.957 1.00 0.26 C ATOM 1045 C ARG A 392 -4.223 0.328 -8.817 1.00 0.22 C ATOM 1046 O ARG A 392 -4.432 1.531 -8.975 1.00 0.30 O ATOM 1047 CB ARG A 392 -4.863 -1.426 -10.431 1.00 0.38 C ATOM 1048 CG ARG A 392 -4.418 -2.602 -11.268 1.00 1.12 C ATOM 1049 CD ARG A 392 -3.789 -2.185 -12.596 1.00 2.05 C ATOM 1050 NE ARG A 392 -2.414 -1.700 -12.438 1.00 2.61 N ATOM 1051 CZ ARG A 392 -1.469 -1.799 -13.378 1.00 3.35 C ATOM 1052 NH1 ARG A 392 -1.746 -2.363 -14.548 1.00 3.75 N ATOM 1053 NH2 ARG A 392 -0.240 -1.346 -13.141 1.00 4.06 N ATOM 0 H ARG A 392 -2.737 -2.352 -9.563 1.00 0.21 H new ATOM 0 HA ARG A 392 -3.390 0.085 -10.786 1.00 0.26 H new ATOM 0 HB2 ARG A 392 -5.407 -1.797 -9.562 1.00 0.38 H new ATOM 0 HB3 ARG A 392 -5.562 -0.824 -11.012 1.00 0.38 H new ATOM 0 HG2 ARG A 392 -3.699 -3.193 -10.701 1.00 1.12 H new ATOM 0 HG3 ARG A 392 -5.275 -3.246 -11.465 1.00 1.12 H new ATOM 0 HD2 ARG A 392 -3.795 -3.034 -13.280 1.00 2.05 H new ATOM 0 HD3 ARG A 392 -4.396 -1.404 -13.053 1.00 2.05 H new ATOM 0 HE ARG A 392 -2.163 -1.259 -11.554 1.00 2.61 H new ATOM 0 HH11 ARG A 392 -2.683 -2.722 -14.732 1.00 3.75 H new ATOM 0 HH12 ARG A 392 -1.022 -2.437 -15.263 1.00 3.75 H new ATOM 0 HH21 ARG A 392 -0.018 -0.922 -12.240 1.00 4.06 H new ATOM 0 HH22 ARG A 392 0.479 -1.423 -13.860 1.00 4.06 H new ATOM 1067 N ALA A 393 -4.413 -0.314 -7.671 1.00 0.19 N ATOM 1068 CA ALA A 393 -4.781 0.383 -6.443 1.00 0.17 C ATOM 1069 C ALA A 393 -3.789 1.501 -6.137 1.00 0.12 C ATOM 1070 O ALA A 393 -4.187 2.604 -5.769 1.00 0.14 O ATOM 1071 CB ALA A 393 -4.857 -0.593 -5.275 1.00 0.20 C ATOM 0 H ALA A 393 -4.318 -1.324 -7.566 1.00 0.19 H new ATOM 0 HA ALA A 393 -5.765 0.828 -6.588 1.00 0.17 H new ATOM 0 HB1 ALA A 393 -5.133 -0.055 -4.368 1.00 0.20 H new ATOM 0 HB2 ALA A 393 -5.607 -1.356 -5.486 1.00 0.20 H new ATOM 0 HB3 ALA A 393 -3.886 -1.068 -5.134 1.00 0.20 H new ATOM 1077 N LEU A 394 -2.500 1.217 -6.323 1.00 0.13 N ATOM 1078 CA LEU A 394 -1.450 2.202 -6.087 1.00 0.10 C ATOM 1079 C LEU A 394 -1.617 3.381 -7.030 1.00 0.11 C ATOM 1080 O LEU A 394 -1.564 4.533 -6.614 1.00 0.12 O ATOM 1081 CB LEU A 394 -0.076 1.563 -6.293 1.00 0.11 C ATOM 1082 CG LEU A 394 0.287 0.473 -5.290 1.00 0.12 C ATOM 1083 CD1 LEU A 394 1.536 -0.262 -5.732 1.00 0.13 C ATOM 1084 CD2 LEU A 394 0.500 1.083 -3.924 1.00 0.13 C ATOM 0 H LEU A 394 -2.159 0.309 -6.638 1.00 0.13 H new ATOM 0 HA LEU A 394 -1.527 2.557 -5.059 1.00 0.10 H new ATOM 0 HB2 LEU A 394 -0.036 1.140 -7.297 1.00 0.11 H new ATOM 0 HB3 LEU A 394 0.682 2.345 -6.247 1.00 0.11 H new ATOM 0 HG LEU A 394 -0.534 -0.242 -5.239 1.00 0.12 H new ATOM 0 HD11 LEU A 394 1.780 -1.036 -5.004 1.00 0.13 H new ATOM 0 HD12 LEU A 394 1.363 -0.721 -6.705 1.00 0.13 H new ATOM 0 HD13 LEU A 394 2.365 0.441 -5.805 1.00 0.13 H new ATOM 0 HD21 LEU A 394 0.759 0.299 -3.212 1.00 0.13 H new ATOM 0 HD22 LEU A 394 1.310 1.811 -3.973 1.00 0.13 H new ATOM 0 HD23 LEU A 394 -0.415 1.579 -3.600 1.00 0.13 H new ATOM 1096 N ARG A 395 -1.845 3.073 -8.297 1.00 0.12 N ATOM 1097 CA ARG A 395 -2.042 4.090 -9.324 1.00 0.14 C ATOM 1098 C ARG A 395 -3.182 5.036 -8.950 1.00 0.14 C ATOM 1099 O ARG A 395 -3.126 6.234 -9.233 1.00 0.19 O ATOM 1100 CB ARG A 395 -2.326 3.418 -10.665 1.00 0.18 C ATOM 1101 CG ARG A 395 -1.239 2.440 -11.075 1.00 0.33 C ATOM 1102 CD ARG A 395 -0.062 3.128 -11.743 1.00 0.52 C ATOM 1103 NE ARG A 395 -0.334 3.439 -13.146 1.00 1.30 N ATOM 1104 CZ ARG A 395 0.549 4.002 -13.973 1.00 1.72 C ATOM 1105 NH1 ARG A 395 1.733 4.400 -13.521 1.00 1.66 N ATOM 1106 NH2 ARG A 395 0.235 4.178 -15.249 1.00 2.64 N ATOM 0 H ARG A 395 -1.899 2.115 -8.644 1.00 0.12 H new ATOM 0 HA ARG A 395 -1.131 4.682 -9.405 1.00 0.14 H new ATOM 0 HB2 ARG A 395 -3.279 2.892 -10.608 1.00 0.18 H new ATOM 0 HB3 ARG A 395 -2.430 4.183 -11.435 1.00 0.18 H new ATOM 0 HG2 ARG A 395 -0.889 1.900 -10.195 1.00 0.33 H new ATOM 0 HG3 ARG A 395 -1.658 1.700 -11.757 1.00 0.33 H new ATOM 0 HD2 ARG A 395 0.173 4.047 -11.207 1.00 0.52 H new ATOM 0 HD3 ARG A 395 0.817 2.487 -11.677 1.00 0.52 H new ATOM 0 HE ARG A 395 -1.257 3.211 -13.516 1.00 1.30 H new ATOM 0 HH11 ARG A 395 1.971 4.276 -12.537 1.00 1.66 H new ATOM 0 HH12 ARG A 395 2.404 4.830 -14.158 1.00 1.66 H new ATOM 0 HH21 ARG A 395 -0.678 3.884 -15.595 1.00 2.64 H new ATOM 0 HH22 ARG A 395 0.907 4.608 -15.885 1.00 2.64 H new ATOM 1120 N HIS A 396 -4.212 4.505 -8.302 1.00 0.12 N ATOM 1121 CA HIS A 396 -5.335 5.324 -7.861 1.00 0.13 C ATOM 1122 C HIS A 396 -4.931 6.153 -6.646 1.00 0.11 C ATOM 1123 O HIS A 396 -5.356 7.298 -6.489 1.00 0.13 O ATOM 1124 CB HIS A 396 -6.551 4.452 -7.544 1.00 0.14 C ATOM 1125 CG HIS A 396 -7.851 5.195 -7.619 1.00 0.18 C ATOM 1126 ND1 HIS A 396 -8.010 6.276 -8.454 1.00 0.31 N ATOM 1127 CD2 HIS A 396 -9.012 4.970 -6.966 1.00 0.20 C ATOM 1128 CE1 HIS A 396 -9.257 6.679 -8.288 1.00 0.34 C ATOM 1129 NE2 HIS A 396 -9.905 5.918 -7.396 1.00 0.26 N ATOM 0 H HIS A 396 -4.293 3.515 -8.071 1.00 0.12 H new ATOM 0 HA HIS A 396 -5.611 6.002 -8.669 1.00 0.13 H new ATOM 0 HB2 HIS A 396 -6.579 3.614 -8.240 1.00 0.14 H new ATOM 0 HB3 HIS A 396 -6.438 4.033 -6.544 1.00 0.14 H new ATOM 0 HD2 HIS A 396 -9.201 4.191 -6.242 1.00 0.20 H new ATOM 0 HE1 HIS A 396 -9.699 7.517 -8.806 1.00 0.34 H new ATOM 0 HE2 HIS A 396 -10.874 6.023 -7.095 1.00 0.26 H new ATOM 1137 N TYR A 397 -4.071 5.578 -5.813 1.00 0.10 N ATOM 1138 CA TYR A 397 -3.584 6.253 -4.613 1.00 0.10 C ATOM 1139 C TYR A 397 -2.806 7.508 -4.963 1.00 0.09 C ATOM 1140 O TYR A 397 -2.782 8.465 -4.192 1.00 0.11 O ATOM 1141 CB TYR A 397 -2.694 5.321 -3.785 1.00 0.12 C ATOM 1142 CG TYR A 397 -3.449 4.159 -3.209 1.00 0.16 C ATOM 1143 CD1 TYR A 397 -4.825 4.212 -3.111 1.00 0.17 C ATOM 1144 CD2 TYR A 397 -2.802 3.014 -2.776 1.00 0.19 C ATOM 1145 CE1 TYR A 397 -5.544 3.165 -2.602 1.00 0.21 C ATOM 1146 CE2 TYR A 397 -3.520 1.950 -2.259 1.00 0.24 C ATOM 1147 CZ TYR A 397 -4.897 2.033 -2.177 1.00 0.24 C ATOM 1148 OH TYR A 397 -5.625 0.989 -1.659 1.00 0.30 O ATOM 0 H TYR A 397 -3.694 4.640 -5.947 1.00 0.10 H new ATOM 0 HA TYR A 397 -4.458 6.533 -4.025 1.00 0.10 H new ATOM 0 HB2 TYR A 397 -1.884 4.948 -4.411 1.00 0.12 H new ATOM 0 HB3 TYR A 397 -2.235 5.888 -2.975 1.00 0.12 H new ATOM 0 HD1 TYR A 397 -5.345 5.098 -3.443 1.00 0.17 H new ATOM 0 HD2 TYR A 397 -1.726 2.951 -2.842 1.00 0.19 H new ATOM 0 HE1 TYR A 397 -6.620 3.230 -2.535 1.00 0.21 H new ATOM 0 HE2 TYR A 397 -3.008 1.061 -1.922 1.00 0.24 H new ATOM 0 HH TYR A 397 -6.578 1.219 -1.666 1.00 0.30 H new ATOM 1158 N TYR A 398 -2.170 7.502 -6.122 1.00 0.10 N ATOM 1159 CA TYR A 398 -1.358 8.632 -6.540 1.00 0.12 C ATOM 1160 C TYR A 398 -2.228 9.864 -6.743 1.00 0.14 C ATOM 1161 O TYR A 398 -1.892 10.957 -6.284 1.00 0.17 O ATOM 1162 CB TYR A 398 -0.608 8.327 -7.842 1.00 0.14 C ATOM 1163 CG TYR A 398 0.219 7.054 -7.839 1.00 0.12 C ATOM 1164 CD1 TYR A 398 0.703 6.489 -6.661 1.00 0.11 C ATOM 1165 CD2 TYR A 398 0.508 6.412 -9.034 1.00 0.15 C ATOM 1166 CE1 TYR A 398 1.448 5.325 -6.681 1.00 0.12 C ATOM 1167 CE2 TYR A 398 1.247 5.253 -9.062 1.00 0.16 C ATOM 1168 CZ TYR A 398 1.714 4.712 -7.887 1.00 0.14 C ATOM 1169 OH TYR A 398 2.445 3.552 -7.919 1.00 0.18 O ATOM 0 H TYR A 398 -2.200 6.730 -6.788 1.00 0.10 H new ATOM 0 HA TYR A 398 -0.630 8.822 -5.751 1.00 0.12 H new ATOM 0 HB2 TYR A 398 -1.334 8.266 -8.653 1.00 0.14 H new ATOM 0 HB3 TYR A 398 0.050 9.166 -8.066 1.00 0.14 H new ATOM 0 HD1 TYR A 398 0.493 6.969 -5.716 1.00 0.11 H new ATOM 0 HD2 TYR A 398 0.145 6.831 -9.961 1.00 0.15 H new ATOM 0 HE1 TYR A 398 1.818 4.899 -5.760 1.00 0.12 H new ATOM 0 HE2 TYR A 398 1.460 4.769 -10.004 1.00 0.16 H new ATOM 0 HH TYR A 398 3.106 3.562 -7.196 1.00 0.18 H new ATOM 1179 N LYS A 399 -3.350 9.677 -7.433 1.00 0.15 N ATOM 1180 CA LYS A 399 -4.287 10.768 -7.684 1.00 0.19 C ATOM 1181 C LYS A 399 -4.902 11.270 -6.395 1.00 0.19 C ATOM 1182 O LYS A 399 -5.057 12.473 -6.186 1.00 0.23 O ATOM 1183 CB LYS A 399 -5.415 10.332 -8.609 1.00 0.20 C ATOM 1184 CG LYS A 399 -5.062 10.376 -10.082 1.00 0.23 C ATOM 1185 CD LYS A 399 -4.503 9.055 -10.567 1.00 0.27 C ATOM 1186 CE LYS A 399 -5.544 7.958 -10.477 1.00 0.32 C ATOM 1187 NZ LYS A 399 -5.129 6.743 -11.229 1.00 0.71 N ATOM 0 H LYS A 399 -3.632 8.780 -7.828 1.00 0.15 H new ATOM 0 HA LYS A 399 -3.713 11.565 -8.156 1.00 0.19 H new ATOM 0 HB2 LYS A 399 -5.712 9.316 -8.348 1.00 0.20 H new ATOM 0 HB3 LYS A 399 -6.280 10.971 -8.435 1.00 0.20 H new ATOM 0 HG2 LYS A 399 -5.950 10.629 -10.661 1.00 0.23 H new ATOM 0 HG3 LYS A 399 -4.332 11.166 -10.257 1.00 0.23 H new ATOM 0 HD2 LYS A 399 -4.165 9.156 -11.598 1.00 0.27 H new ATOM 0 HD3 LYS A 399 -3.632 8.784 -9.971 1.00 0.27 H new ATOM 0 HE2 LYS A 399 -5.711 7.700 -9.431 1.00 0.32 H new ATOM 0 HE3 LYS A 399 -6.493 8.323 -10.870 1.00 0.32 H new ATOM 0 HZ1 LYS A 399 -5.894 6.039 -11.202 1.00 0.71 H new ATOM 0 HZ2 LYS A 399 -4.928 6.998 -12.217 1.00 0.71 H new ATOM 0 HZ3 LYS A 399 -4.274 6.341 -10.795 1.00 0.71 H new ATOM 1201 N LEU A 400 -5.247 10.335 -5.530 1.00 0.17 N ATOM 1202 CA LEU A 400 -5.956 10.652 -4.306 1.00 0.18 C ATOM 1203 C LEU A 400 -4.997 11.094 -3.210 1.00 0.18 C ATOM 1204 O LEU A 400 -5.328 11.053 -2.027 1.00 0.21 O ATOM 1205 CB LEU A 400 -6.774 9.439 -3.888 1.00 0.18 C ATOM 1206 CG LEU A 400 -7.622 8.860 -5.022 1.00 0.19 C ATOM 1207 CD1 LEU A 400 -8.285 7.571 -4.596 1.00 0.20 C ATOM 1208 CD2 LEU A 400 -8.662 9.868 -5.491 1.00 0.21 C ATOM 0 H LEU A 400 -5.046 9.343 -5.655 1.00 0.17 H new ATOM 0 HA LEU A 400 -6.629 11.492 -4.480 1.00 0.18 H new ATOM 0 HB2 LEU A 400 -6.101 8.666 -3.516 1.00 0.18 H new ATOM 0 HB3 LEU A 400 -7.427 9.718 -3.061 1.00 0.18 H new ATOM 0 HG LEU A 400 -6.958 8.641 -5.858 1.00 0.19 H new ATOM 0 HD11 LEU A 400 -8.882 7.179 -5.420 1.00 0.20 H new ATOM 0 HD12 LEU A 400 -7.522 6.842 -4.323 1.00 0.20 H new ATOM 0 HD13 LEU A 400 -8.930 7.760 -3.738 1.00 0.20 H new ATOM 0 HD21 LEU A 400 -9.252 9.433 -6.298 1.00 0.21 H new ATOM 0 HD22 LEU A 400 -9.318 10.127 -4.660 1.00 0.21 H new ATOM 0 HD23 LEU A 400 -8.161 10.766 -5.852 1.00 0.21 H new ATOM 1220 N ASN A 401 -3.808 11.527 -3.629 1.00 0.18 N ATOM 1221 CA ASN A 401 -2.824 12.135 -2.730 1.00 0.20 C ATOM 1222 C ASN A 401 -2.403 11.193 -1.613 1.00 0.17 C ATOM 1223 O ASN A 401 -2.206 11.609 -0.470 1.00 0.22 O ATOM 1224 CB ASN A 401 -3.383 13.422 -2.135 1.00 0.27 C ATOM 1225 CG ASN A 401 -2.956 14.650 -2.897 1.00 0.60 C ATOM 1226 OD1 ASN A 401 -1.909 15.239 -2.624 1.00 1.08 O ATOM 1227 ND2 ASN A 401 -3.766 15.054 -3.852 1.00 1.21 N ATOM 0 H ASN A 401 -3.499 11.467 -4.599 1.00 0.18 H new ATOM 0 HA ASN A 401 -1.938 12.356 -3.325 1.00 0.20 H new ATOM 0 HB2 ASN A 401 -4.472 13.368 -2.122 1.00 0.27 H new ATOM 0 HB3 ASN A 401 -3.056 13.510 -1.099 1.00 0.27 H new ATOM 0 HD21 ASN A 401 -3.536 15.884 -4.398 1.00 1.21 H new ATOM 0 HD22 ASN A 401 -4.624 14.537 -4.046 1.00 1.21 H new ATOM 1234 N ILE A 402 -2.258 9.932 -1.951 1.00 0.11 N ATOM 1235 CA ILE A 402 -1.932 8.913 -0.980 1.00 0.10 C ATOM 1236 C ILE A 402 -0.491 8.462 -1.111 1.00 0.09 C ATOM 1237 O ILE A 402 0.324 8.684 -0.220 1.00 0.13 O ATOM 1238 CB ILE A 402 -2.880 7.727 -1.172 1.00 0.10 C ATOM 1239 CG1 ILE A 402 -4.296 8.181 -0.881 1.00 0.14 C ATOM 1240 CG2 ILE A 402 -2.502 6.560 -0.283 1.00 0.15 C ATOM 1241 CD1 ILE A 402 -5.330 7.285 -1.483 1.00 0.13 C ATOM 0 H ILE A 402 -2.362 9.585 -2.904 1.00 0.11 H new ATOM 0 HA ILE A 402 -2.052 9.329 0.021 1.00 0.10 H new ATOM 0 HB ILE A 402 -2.805 7.380 -2.203 1.00 0.10 H new ATOM 0 HG12 ILE A 402 -4.444 8.224 0.198 1.00 0.14 H new ATOM 0 HG13 ILE A 402 -4.433 9.193 -1.262 1.00 0.14 H new ATOM 0 HG21 ILE A 402 -3.198 5.737 -0.447 1.00 0.15 H new ATOM 0 HG22 ILE A 402 -1.490 6.233 -0.522 1.00 0.15 H new ATOM 0 HG23 ILE A 402 -2.546 6.869 0.761 1.00 0.15 H new ATOM 0 HD11 ILE A 402 -6.324 7.662 -1.240 1.00 0.13 H new ATOM 0 HD12 ILE A 402 -5.205 7.261 -2.566 1.00 0.13 H new ATOM 0 HD13 ILE A 402 -5.216 6.278 -1.083 1.00 0.13 H new ATOM 1253 N ILE A 403 -0.183 7.834 -2.225 1.00 0.07 N ATOM 1254 CA ILE A 403 1.154 7.355 -2.480 1.00 0.07 C ATOM 1255 C ILE A 403 1.667 7.981 -3.769 1.00 0.08 C ATOM 1256 O ILE A 403 0.887 8.525 -4.549 1.00 0.10 O ATOM 1257 CB ILE A 403 1.190 5.807 -2.575 1.00 0.09 C ATOM 1258 CG1 ILE A 403 0.640 5.170 -1.300 1.00 0.09 C ATOM 1259 CG2 ILE A 403 2.602 5.305 -2.827 1.00 0.14 C ATOM 1260 CD1 ILE A 403 0.680 3.660 -1.335 1.00 0.11 C ATOM 0 H ILE A 403 -0.849 7.643 -2.974 1.00 0.07 H new ATOM 0 HA ILE A 403 1.797 7.644 -1.649 1.00 0.07 H new ATOM 0 HB ILE A 403 0.561 5.518 -3.417 1.00 0.09 H new ATOM 0 HG12 ILE A 403 1.216 5.524 -0.445 1.00 0.09 H new ATOM 0 HG13 ILE A 403 -0.389 5.498 -1.150 1.00 0.09 H new ATOM 0 HG21 ILE A 403 2.596 4.217 -2.889 1.00 0.14 H new ATOM 0 HG22 ILE A 403 2.974 5.719 -3.764 1.00 0.14 H new ATOM 0 HG23 ILE A 403 3.251 5.618 -2.009 1.00 0.14 H new ATOM 0 HD11 ILE A 403 0.277 3.264 -0.403 1.00 0.11 H new ATOM 0 HD12 ILE A 403 0.082 3.299 -2.172 1.00 0.11 H new ATOM 0 HD13 ILE A 403 1.711 3.326 -1.456 1.00 0.11 H new ATOM 1272 N ARG A 404 2.969 7.963 -3.960 1.00 0.10 N ATOM 1273 CA ARG A 404 3.562 8.424 -5.204 1.00 0.13 C ATOM 1274 C ARG A 404 4.607 7.435 -5.682 1.00 0.14 C ATOM 1275 O ARG A 404 5.017 6.532 -4.950 1.00 0.16 O ATOM 1276 CB ARG A 404 4.207 9.794 -5.021 1.00 0.17 C ATOM 1277 CG ARG A 404 5.608 9.714 -4.481 1.00 0.25 C ATOM 1278 CD ARG A 404 6.243 11.079 -4.377 1.00 0.36 C ATOM 1279 NE ARG A 404 6.628 11.616 -5.681 1.00 1.14 N ATOM 1280 CZ ARG A 404 7.078 12.856 -5.871 1.00 1.56 C ATOM 1281 NH1 ARG A 404 7.171 13.702 -4.848 1.00 1.63 N ATOM 1282 NH2 ARG A 404 7.437 13.247 -7.086 1.00 2.39 N ATOM 0 H ARG A 404 3.642 7.633 -3.268 1.00 0.10 H new ATOM 0 HA ARG A 404 2.769 8.504 -5.948 1.00 0.13 H new ATOM 0 HB2 ARG A 404 4.221 10.314 -5.979 1.00 0.17 H new ATOM 0 HB3 ARG A 404 3.596 10.390 -4.344 1.00 0.17 H new ATOM 0 HG2 ARG A 404 5.593 9.243 -3.498 1.00 0.25 H new ATOM 0 HG3 ARG A 404 6.213 9.079 -5.129 1.00 0.25 H new ATOM 0 HD2 ARG A 404 5.546 11.765 -3.896 1.00 0.36 H new ATOM 0 HD3 ARG A 404 7.124 11.019 -3.737 1.00 0.36 H new ATOM 0 HE ARG A 404 6.547 11.005 -6.494 1.00 1.14 H new ATOM 0 HH11 ARG A 404 6.897 13.403 -3.912 1.00 1.63 H new ATOM 0 HH12 ARG A 404 7.516 14.650 -5.000 1.00 1.63 H new ATOM 0 HH21 ARG A 404 7.368 12.600 -7.871 1.00 2.39 H new ATOM 0 HH22 ARG A 404 7.782 14.195 -7.235 1.00 2.39 H new ATOM 1296 N LYS A 405 5.046 7.637 -6.901 1.00 0.17 N ATOM 1297 CA LYS A 405 6.040 6.788 -7.514 1.00 0.19 C ATOM 1298 C LYS A 405 7.316 7.587 -7.736 1.00 0.22 C ATOM 1299 O LYS A 405 7.269 8.723 -8.207 1.00 0.27 O ATOM 1300 CB LYS A 405 5.511 6.254 -8.837 1.00 0.22 C ATOM 1301 CG LYS A 405 6.345 5.113 -9.382 1.00 0.34 C ATOM 1302 CD LYS A 405 6.601 4.081 -8.328 1.00 0.29 C ATOM 1303 CE LYS A 405 7.268 2.873 -8.922 1.00 0.23 C ATOM 1304 NZ LYS A 405 8.529 3.202 -9.639 1.00 1.08 N ATOM 0 H LYS A 405 4.723 8.398 -7.498 1.00 0.17 H new ATOM 0 HA LYS A 405 6.259 5.944 -6.860 1.00 0.19 H new ATOM 0 HB2 LYS A 405 4.483 5.916 -8.703 1.00 0.22 H new ATOM 0 HB3 LYS A 405 5.488 7.063 -9.567 1.00 0.22 H new ATOM 0 HG2 LYS A 405 5.832 4.655 -10.227 1.00 0.34 H new ATOM 0 HG3 LYS A 405 7.294 5.498 -9.756 1.00 0.34 H new ATOM 0 HD2 LYS A 405 7.231 4.502 -7.544 1.00 0.29 H new ATOM 0 HD3 LYS A 405 5.661 3.791 -7.860 1.00 0.29 H new ATOM 0 HE2 LYS A 405 7.483 2.156 -8.129 1.00 0.23 H new ATOM 0 HE3 LYS A 405 6.579 2.387 -9.613 1.00 0.23 H new ATOM 0 HZ1 LYS A 405 8.997 2.323 -9.940 1.00 1.08 H new ATOM 0 HZ2 LYS A 405 8.312 3.782 -10.475 1.00 1.08 H new ATOM 0 HZ3 LYS A 405 9.161 3.731 -9.005 1.00 1.08 H new ATOM 1318 N GLU A 406 8.443 7.002 -7.381 1.00 0.23 N ATOM 1319 CA GLU A 406 9.722 7.676 -7.491 1.00 0.28 C ATOM 1320 C GLU A 406 10.296 7.568 -8.905 1.00 0.34 C ATOM 1321 O GLU A 406 9.877 6.732 -9.709 1.00 0.43 O ATOM 1322 CB GLU A 406 10.710 7.088 -6.480 1.00 0.29 C ATOM 1323 CG GLU A 406 10.509 5.624 -6.255 1.00 0.63 C ATOM 1324 CD GLU A 406 10.774 4.822 -7.501 1.00 1.77 C ATOM 1325 OE1 GLU A 406 11.660 5.204 -8.289 1.00 2.32 O ATOM 1326 OE2 GLU A 406 10.092 3.803 -7.693 1.00 2.42 O ATOM 0 H GLU A 406 8.499 6.053 -7.011 1.00 0.23 H new ATOM 0 HA GLU A 406 9.563 8.732 -7.275 1.00 0.28 H new ATOM 0 HB2 GLU A 406 11.727 7.260 -6.831 1.00 0.29 H new ATOM 0 HB3 GLU A 406 10.607 7.614 -5.531 1.00 0.29 H new ATOM 0 HG2 GLU A 406 11.171 5.285 -5.458 1.00 0.63 H new ATOM 0 HG3 GLU A 406 9.488 5.445 -5.919 1.00 0.63 H new ATOM 1333 N PRO A 407 11.202 8.484 -9.227 1.00 0.41 N ATOM 1334 CA PRO A 407 12.000 8.446 -10.439 1.00 0.51 C ATOM 1335 C PRO A 407 13.123 7.399 -10.391 1.00 0.52 C ATOM 1336 O PRO A 407 14.071 7.542 -9.612 1.00 0.54 O ATOM 1337 CB PRO A 407 12.574 9.858 -10.552 1.00 0.61 C ATOM 1338 CG PRO A 407 12.424 10.491 -9.210 1.00 0.58 C ATOM 1339 CD PRO A 407 11.549 9.605 -8.365 1.00 0.45 C ATOM 0 HA PRO A 407 11.396 8.155 -11.298 1.00 0.51 H new ATOM 0 HB2 PRO A 407 13.622 9.827 -10.850 1.00 0.61 H new ATOM 0 HB3 PRO A 407 12.043 10.432 -11.312 1.00 0.61 H new ATOM 0 HG2 PRO A 407 13.399 10.621 -8.740 1.00 0.58 H new ATOM 0 HG3 PRO A 407 11.981 11.482 -9.305 1.00 0.58 H new ATOM 0 HD2 PRO A 407 12.075 9.268 -7.472 1.00 0.45 H new ATOM 0 HD3 PRO A 407 10.658 10.135 -8.029 1.00 0.45 H new ATOM 1347 N GLY A 408 13.033 6.358 -11.209 1.00 0.54 N ATOM 1348 CA GLY A 408 14.182 5.484 -11.404 1.00 0.58 C ATOM 1349 C GLY A 408 14.047 4.090 -10.808 1.00 0.58 C ATOM 1350 O GLY A 408 14.490 3.117 -11.419 1.00 0.86 O ATOM 0 H GLY A 408 12.198 6.102 -11.736 1.00 0.54 H new ATOM 0 HA2 GLY A 408 14.367 5.388 -12.474 1.00 0.58 H new ATOM 0 HA3 GLY A 408 15.060 5.963 -10.971 1.00 0.58 H new ATOM 1354 N GLN A 409 13.459 3.977 -9.626 1.00 0.47 N ATOM 1355 CA GLN A 409 13.366 2.688 -8.944 1.00 0.51 C ATOM 1356 C GLN A 409 12.209 1.876 -9.515 1.00 0.48 C ATOM 1357 O GLN A 409 11.420 2.380 -10.316 1.00 0.61 O ATOM 1358 CB GLN A 409 13.164 2.874 -7.440 1.00 0.63 C ATOM 1359 CG GLN A 409 14.123 3.863 -6.797 1.00 0.45 C ATOM 1360 CD GLN A 409 15.119 3.170 -5.894 1.00 0.71 C ATOM 1361 OE1 GLN A 409 16.180 2.732 -6.337 1.00 1.64 O ATOM 1362 NE2 GLN A 409 14.785 3.071 -4.621 1.00 0.45 N ATOM 0 H GLN A 409 13.040 4.756 -9.119 1.00 0.47 H new ATOM 0 HA GLN A 409 14.303 2.155 -9.105 1.00 0.51 H new ATOM 0 HB2 GLN A 409 12.142 3.208 -7.261 1.00 0.63 H new ATOM 0 HB3 GLN A 409 13.274 1.907 -6.948 1.00 0.63 H new ATOM 0 HG2 GLN A 409 14.656 4.411 -7.574 1.00 0.45 H new ATOM 0 HG3 GLN A 409 13.558 4.596 -6.221 1.00 0.45 H new ATOM 0 HE21 GLN A 409 13.895 3.448 -4.296 1.00 0.45 H new ATOM 0 HE22 GLN A 409 15.417 2.617 -3.962 1.00 0.45 H new ATOM 1371 N ARG A 410 12.106 0.619 -9.114 1.00 0.41 N ATOM 1372 CA ARG A 410 11.041 -0.230 -9.600 1.00 0.39 C ATOM 1373 C ARG A 410 9.875 -0.292 -8.623 1.00 0.31 C ATOM 1374 O ARG A 410 8.764 0.117 -8.950 1.00 0.42 O ATOM 1375 CB ARG A 410 11.568 -1.632 -9.923 1.00 0.47 C ATOM 1376 CG ARG A 410 12.249 -2.366 -8.773 1.00 0.86 C ATOM 1377 CD ARG A 410 13.770 -2.351 -8.888 1.00 1.11 C ATOM 1378 NE ARG A 410 14.385 -1.137 -8.333 1.00 1.27 N ATOM 1379 CZ ARG A 410 15.214 -0.350 -9.023 1.00 2.04 C ATOM 1380 NH1 ARG A 410 15.440 -0.586 -10.310 1.00 2.65 N ATOM 1381 NH2 ARG A 410 15.816 0.673 -8.430 1.00 2.43 N ATOM 0 H ARG A 410 12.745 0.170 -8.457 1.00 0.41 H new ATOM 0 HA ARG A 410 10.663 0.213 -10.521 1.00 0.39 H new ATOM 0 HB2 ARG A 410 10.735 -2.241 -10.275 1.00 0.47 H new ATOM 0 HB3 ARG A 410 12.276 -1.552 -10.748 1.00 0.47 H new ATOM 0 HG2 ARG A 410 11.955 -1.907 -7.829 1.00 0.86 H new ATOM 0 HG3 ARG A 410 11.900 -3.398 -8.748 1.00 0.86 H new ATOM 0 HD2 ARG A 410 14.175 -3.222 -8.373 1.00 1.11 H new ATOM 0 HD3 ARG A 410 14.049 -2.443 -9.938 1.00 1.11 H new ATOM 0 HE ARG A 410 14.167 -0.882 -7.370 1.00 1.27 H new ATOM 0 HH11 ARG A 410 14.980 -1.370 -10.773 1.00 2.65 H new ATOM 0 HH12 ARG A 410 16.074 0.016 -10.835 1.00 2.65 H new ATOM 0 HH21 ARG A 410 15.646 0.862 -7.442 1.00 2.43 H new ATOM 0 HH22 ARG A 410 16.448 1.271 -8.962 1.00 2.43 H new ATOM 1395 N LEU A 411 10.129 -0.783 -7.426 1.00 0.21 N ATOM 1396 CA LEU A 411 9.078 -1.000 -6.452 1.00 0.14 C ATOM 1397 C LEU A 411 9.178 -0.029 -5.297 1.00 0.11 C ATOM 1398 O LEU A 411 8.832 -0.351 -4.167 1.00 0.12 O ATOM 1399 CB LEU A 411 9.133 -2.439 -5.970 1.00 0.11 C ATOM 1400 CG LEU A 411 8.771 -3.447 -7.050 1.00 0.11 C ATOM 1401 CD1 LEU A 411 9.031 -4.861 -6.583 1.00 0.15 C ATOM 1402 CD2 LEU A 411 7.320 -3.266 -7.437 1.00 0.16 C ATOM 0 H LEU A 411 11.062 -1.041 -7.103 1.00 0.21 H new ATOM 0 HA LEU A 411 8.115 -0.819 -6.928 1.00 0.14 H new ATOM 0 HB2 LEU A 411 10.136 -2.654 -5.603 1.00 0.11 H new ATOM 0 HB3 LEU A 411 8.453 -2.559 -5.127 1.00 0.11 H new ATOM 0 HG LEU A 411 9.399 -3.272 -7.923 1.00 0.11 H new ATOM 0 HD11 LEU A 411 8.763 -5.561 -7.375 1.00 0.15 H new ATOM 0 HD12 LEU A 411 10.087 -4.975 -6.339 1.00 0.15 H new ATOM 0 HD13 LEU A 411 8.430 -5.068 -5.698 1.00 0.15 H new ATOM 0 HD21 LEU A 411 7.057 -3.987 -8.211 1.00 0.16 H new ATOM 0 HD22 LEU A 411 6.688 -3.425 -6.563 1.00 0.16 H new ATOM 0 HD23 LEU A 411 7.168 -2.255 -7.816 1.00 0.16 H new ATOM 1414 N LEU A 412 9.670 1.153 -5.581 1.00 0.13 N ATOM 1415 CA LEU A 412 9.801 2.172 -4.560 1.00 0.11 C ATOM 1416 C LEU A 412 8.586 3.093 -4.612 1.00 0.10 C ATOM 1417 O LEU A 412 8.159 3.508 -5.687 1.00 0.11 O ATOM 1418 CB LEU A 412 11.078 2.966 -4.804 1.00 0.13 C ATOM 1419 CG LEU A 412 11.701 3.678 -3.604 1.00 0.13 C ATOM 1420 CD1 LEU A 412 10.702 4.524 -2.848 1.00 0.13 C ATOM 1421 CD2 LEU A 412 12.331 2.667 -2.688 1.00 0.16 C ATOM 0 H LEU A 412 9.987 1.436 -6.508 1.00 0.13 H new ATOM 0 HA LEU A 412 9.854 1.710 -3.574 1.00 0.11 H new ATOM 0 HB2 LEU A 412 11.824 2.287 -5.218 1.00 0.13 H new ATOM 0 HB3 LEU A 412 10.869 3.714 -5.569 1.00 0.13 H new ATOM 0 HG LEU A 412 12.463 4.358 -3.985 1.00 0.13 H new ATOM 0 HD11 LEU A 412 11.198 5.007 -2.006 1.00 0.13 H new ATOM 0 HD12 LEU A 412 10.292 5.285 -3.513 1.00 0.13 H new ATOM 0 HD13 LEU A 412 9.895 3.891 -2.479 1.00 0.13 H new ATOM 0 HD21 LEU A 412 12.775 3.177 -1.833 1.00 0.16 H new ATOM 0 HD22 LEU A 412 11.571 1.968 -2.339 1.00 0.16 H new ATOM 0 HD23 LEU A 412 13.106 2.121 -3.227 1.00 0.16 H new ATOM 1433 N PHE A 413 8.027 3.401 -3.455 1.00 0.10 N ATOM 1434 CA PHE A 413 6.878 4.277 -3.380 1.00 0.11 C ATOM 1435 C PHE A 413 6.986 5.152 -2.144 1.00 0.12 C ATOM 1436 O PHE A 413 7.425 4.693 -1.089 1.00 0.19 O ATOM 1437 CB PHE A 413 5.583 3.466 -3.316 1.00 0.12 C ATOM 1438 CG PHE A 413 5.423 2.476 -4.432 1.00 0.10 C ATOM 1439 CD1 PHE A 413 5.978 1.214 -4.332 1.00 0.11 C ATOM 1440 CD2 PHE A 413 4.721 2.805 -5.575 1.00 0.10 C ATOM 1441 CE1 PHE A 413 5.841 0.295 -5.351 1.00 0.11 C ATOM 1442 CE2 PHE A 413 4.577 1.891 -6.599 1.00 0.11 C ATOM 1443 CZ PHE A 413 5.138 0.634 -6.488 1.00 0.11 C ATOM 0 H PHE A 413 8.354 3.054 -2.553 1.00 0.10 H new ATOM 0 HA PHE A 413 6.857 4.899 -4.275 1.00 0.11 H new ATOM 0 HB2 PHE A 413 5.547 2.934 -2.365 1.00 0.12 H new ATOM 0 HB3 PHE A 413 4.736 4.152 -3.330 1.00 0.12 H new ATOM 0 HD1 PHE A 413 6.527 0.944 -3.442 1.00 0.11 H new ATOM 0 HD2 PHE A 413 4.281 3.787 -5.668 1.00 0.10 H new ATOM 0 HE1 PHE A 413 6.282 -0.686 -5.259 1.00 0.11 H new ATOM 0 HE2 PHE A 413 4.025 2.159 -7.488 1.00 0.11 H new ATOM 0 HZ PHE A 413 5.027 -0.081 -7.289 1.00 0.11 H new ATOM 1453 N ARG A 414 6.622 6.413 -2.270 1.00 0.10 N ATOM 1454 CA ARG A 414 6.567 7.284 -1.137 1.00 0.12 C ATOM 1455 C ARG A 414 5.130 7.609 -0.820 1.00 0.11 C ATOM 1456 O ARG A 414 4.329 7.855 -1.718 1.00 0.15 O ATOM 1457 CB ARG A 414 7.311 8.581 -1.400 1.00 0.20 C ATOM 1458 CG ARG A 414 7.289 9.475 -0.192 1.00 0.35 C ATOM 1459 CD ARG A 414 8.210 10.662 -0.315 1.00 0.37 C ATOM 1460 NE ARG A 414 8.329 11.383 0.954 1.00 1.21 N ATOM 1461 CZ ARG A 414 8.680 12.664 1.065 1.00 1.46 C ATOM 1462 NH1 ARG A 414 8.897 13.398 -0.023 1.00 1.06 N ATOM 1463 NH2 ARG A 414 8.790 13.220 2.269 1.00 2.58 N ATOM 0 H ARG A 414 6.361 6.849 -3.154 1.00 0.10 H new ATOM 0 HA ARG A 414 7.039 6.772 -0.298 1.00 0.12 H new ATOM 0 HB2 ARG A 414 8.343 8.362 -1.675 1.00 0.20 H new ATOM 0 HB3 ARG A 414 6.858 9.098 -2.246 1.00 0.20 H new ATOM 0 HG2 ARG A 414 6.271 9.829 -0.028 1.00 0.35 H new ATOM 0 HG3 ARG A 414 7.570 8.895 0.687 1.00 0.35 H new ATOM 0 HD2 ARG A 414 9.196 10.327 -0.638 1.00 0.37 H new ATOM 0 HD3 ARG A 414 7.835 11.337 -1.084 1.00 0.37 H new ATOM 0 HE ARG A 414 8.129 10.869 1.812 1.00 1.21 H new ATOM 0 HH11 ARG A 414 8.795 12.981 -0.948 1.00 1.06 H new ATOM 0 HH12 ARG A 414 9.165 14.378 0.068 1.00 1.06 H new ATOM 0 HH21 ARG A 414 8.606 12.666 3.105 1.00 2.58 H new ATOM 0 HH22 ARG A 414 9.059 14.200 2.355 1.00 2.58 H new ATOM 1477 N PHE A 415 4.811 7.615 0.446 1.00 0.10 N ATOM 1478 CA PHE A 415 3.509 8.045 0.892 1.00 0.09 C ATOM 1479 C PHE A 415 3.448 9.556 0.874 1.00 0.11 C ATOM 1480 O PHE A 415 4.111 10.232 1.664 1.00 0.14 O ATOM 1481 CB PHE A 415 3.213 7.544 2.303 1.00 0.10 C ATOM 1482 CG PHE A 415 2.560 6.204 2.376 1.00 0.10 C ATOM 1483 CD1 PHE A 415 1.179 6.091 2.336 1.00 0.11 C ATOM 1484 CD2 PHE A 415 3.321 5.065 2.515 1.00 0.10 C ATOM 1485 CE1 PHE A 415 0.575 4.857 2.428 1.00 0.13 C ATOM 1486 CE2 PHE A 415 2.730 3.830 2.604 1.00 0.11 C ATOM 1487 CZ PHE A 415 1.353 3.722 2.560 1.00 0.12 C ATOM 0 H PHE A 415 5.440 7.324 1.195 1.00 0.10 H new ATOM 0 HA PHE A 415 2.761 7.628 0.217 1.00 0.09 H new ATOM 0 HB2 PHE A 415 4.148 7.506 2.862 1.00 0.10 H new ATOM 0 HB3 PHE A 415 2.572 8.271 2.803 1.00 0.10 H new ATOM 0 HD1 PHE A 415 0.572 6.978 2.232 1.00 0.11 H new ATOM 0 HD2 PHE A 415 4.397 5.145 2.554 1.00 0.10 H new ATOM 0 HE1 PHE A 415 -0.502 4.776 2.397 1.00 0.13 H new ATOM 0 HE2 PHE A 415 3.339 2.944 2.708 1.00 0.11 H new ATOM 0 HZ PHE A 415 0.885 2.751 2.629 1.00 0.12 H new ATOM 1497 N MET A 416 2.685 10.068 -0.068 1.00 0.11 N ATOM 1498 CA MET A 416 2.424 11.491 -0.171 1.00 0.15 C ATOM 1499 C MET A 416 1.845 12.029 1.131 1.00 0.17 C ATOM 1500 O MET A 416 2.158 13.146 1.549 1.00 0.23 O ATOM 1501 CB MET A 416 1.461 11.740 -1.324 1.00 0.15 C ATOM 1502 CG MET A 416 2.091 11.520 -2.682 1.00 0.24 C ATOM 1503 SD MET A 416 3.480 12.633 -2.990 1.00 1.41 S ATOM 1504 CE MET A 416 2.660 14.226 -2.950 1.00 1.47 C ATOM 0 H MET A 416 2.226 9.509 -0.787 1.00 0.11 H new ATOM 0 HA MET A 416 3.361 12.014 -0.361 1.00 0.15 H new ATOM 0 HB2 MET A 416 0.599 11.081 -1.219 1.00 0.15 H new ATOM 0 HB3 MET A 416 1.089 12.763 -1.264 1.00 0.15 H new ATOM 0 HG2 MET A 416 2.433 10.488 -2.757 1.00 0.24 H new ATOM 0 HG3 MET A 416 1.337 11.663 -3.456 1.00 0.24 H new ATOM 0 HE1 MET A 416 3.293 14.973 -3.428 1.00 1.47 H new ATOM 0 HE2 MET A 416 1.711 14.160 -3.482 1.00 1.47 H new ATOM 0 HE3 MET A 416 2.476 14.515 -1.915 1.00 1.47 H new ATOM 1514 N LYS A 417 1.006 11.227 1.771 1.00 0.16 N ATOM 1515 CA LYS A 417 0.430 11.590 3.051 1.00 0.21 C ATOM 1516 C LYS A 417 0.466 10.429 4.023 1.00 0.21 C ATOM 1517 O LYS A 417 0.837 9.309 3.672 1.00 0.22 O ATOM 1518 CB LYS A 417 -1.013 12.033 2.886 1.00 0.29 C ATOM 1519 CG LYS A 417 -1.158 13.400 2.276 1.00 0.57 C ATOM 1520 CD LYS A 417 -2.500 13.992 2.624 1.00 0.54 C ATOM 1521 CE LYS A 417 -2.554 15.471 2.296 1.00 0.84 C ATOM 1522 NZ LYS A 417 -1.509 16.240 3.033 1.00 1.36 N ATOM 0 H LYS A 417 0.710 10.316 1.420 1.00 0.16 H new ATOM 0 HA LYS A 417 1.029 12.410 3.447 1.00 0.21 H new ATOM 0 HB2 LYS A 417 -1.537 11.309 2.263 1.00 0.29 H new ATOM 0 HB3 LYS A 417 -1.500 12.026 3.861 1.00 0.29 H new ATOM 0 HG2 LYS A 417 -0.362 14.052 2.636 1.00 0.57 H new ATOM 0 HG3 LYS A 417 -1.052 13.335 1.193 1.00 0.57 H new ATOM 0 HD2 LYS A 417 -3.284 13.468 2.077 1.00 0.54 H new ATOM 0 HD3 LYS A 417 -2.700 13.846 3.686 1.00 0.54 H new ATOM 0 HE2 LYS A 417 -2.419 15.611 1.223 1.00 0.84 H new ATOM 0 HE3 LYS A 417 -3.539 15.863 2.547 1.00 0.84 H new ATOM 0 HZ1 LYS A 417 -1.828 17.221 3.165 1.00 1.36 H new ATOM 0 HZ2 LYS A 417 -1.345 15.801 3.962 1.00 1.36 H new ATOM 0 HZ3 LYS A 417 -0.624 16.234 2.487 1.00 1.36 H new ATOM 1536 N THR A 418 0.062 10.712 5.246 1.00 0.24 N ATOM 1537 CA THR A 418 -0.041 9.693 6.263 1.00 0.24 C ATOM 1538 C THR A 418 -1.498 9.309 6.478 1.00 0.26 C ATOM 1539 O THR A 418 -2.386 10.110 6.195 1.00 0.28 O ATOM 1540 CB THR A 418 0.581 10.168 7.581 1.00 0.26 C ATOM 1541 OG1 THR A 418 -0.001 11.415 7.985 1.00 0.35 O ATOM 1542 CG2 THR A 418 2.082 10.324 7.414 1.00 0.22 C ATOM 0 H THR A 418 -0.201 11.647 5.557 1.00 0.24 H new ATOM 0 HA THR A 418 0.510 8.816 5.923 1.00 0.24 H new ATOM 0 HB THR A 418 0.382 9.425 8.353 1.00 0.26 H new ATOM 0 HG1 THR A 418 0.378 12.142 7.449 1.00 0.35 H new ATOM 0 HG21 THR A 418 2.519 10.662 8.353 1.00 0.22 H new ATOM 0 HG22 THR A 418 2.519 9.365 7.134 1.00 0.22 H new ATOM 0 HG23 THR A 418 2.287 11.057 6.634 1.00 0.22 H new ATOM 1550 N PRO A 419 -1.767 8.092 6.964 1.00 0.25 N ATOM 1551 CA PRO A 419 -3.130 7.546 7.053 1.00 0.28 C ATOM 1552 C PRO A 419 -4.124 8.508 7.691 1.00 0.31 C ATOM 1553 O PRO A 419 -5.253 8.645 7.225 1.00 0.33 O ATOM 1554 CB PRO A 419 -2.940 6.299 7.910 1.00 0.29 C ATOM 1555 CG PRO A 419 -1.553 5.868 7.594 1.00 0.27 C ATOM 1556 CD PRO A 419 -0.768 7.139 7.479 1.00 0.25 C ATOM 0 HA PRO A 419 -3.556 7.348 6.069 1.00 0.28 H new ATOM 0 HB2 PRO A 419 -3.060 6.519 8.971 1.00 0.29 H new ATOM 0 HB3 PRO A 419 -3.667 5.526 7.661 1.00 0.29 H new ATOM 0 HG2 PRO A 419 -1.151 5.226 8.378 1.00 0.27 H new ATOM 0 HG3 PRO A 419 -1.519 5.298 6.666 1.00 0.27 H new ATOM 0 HD2 PRO A 419 -0.366 7.455 8.442 1.00 0.25 H new ATOM 0 HD3 PRO A 419 0.078 7.032 6.800 1.00 0.25 H new ATOM 1564 N ASP A 420 -3.677 9.202 8.727 1.00 0.35 N ATOM 1565 CA ASP A 420 -4.514 10.167 9.435 1.00 0.42 C ATOM 1566 C ASP A 420 -4.996 11.260 8.486 1.00 0.43 C ATOM 1567 O ASP A 420 -6.165 11.651 8.510 1.00 0.48 O ATOM 1568 CB ASP A 420 -3.729 10.786 10.592 1.00 0.49 C ATOM 1569 CG ASP A 420 -4.558 11.740 11.427 1.00 0.62 C ATOM 1570 OD1 ASP A 420 -4.588 12.949 11.106 1.00 0.72 O ATOM 1571 OD2 ASP A 420 -5.166 11.290 12.418 1.00 0.74 O ATOM 0 H ASP A 420 -2.732 9.116 9.101 1.00 0.35 H new ATOM 0 HA ASP A 420 -5.386 9.646 9.831 1.00 0.42 H new ATOM 0 HB2 ASP A 420 -3.347 9.990 11.231 1.00 0.49 H new ATOM 0 HB3 ASP A 420 -2.865 11.317 10.194 1.00 0.49 H new ATOM 1576 N GLU A 421 -4.090 11.730 7.638 1.00 0.42 N ATOM 1577 CA GLU A 421 -4.410 12.739 6.650 1.00 0.45 C ATOM 1578 C GLU A 421 -5.272 12.147 5.548 1.00 0.42 C ATOM 1579 O GLU A 421 -6.221 12.765 5.079 1.00 0.49 O ATOM 1580 CB GLU A 421 -3.131 13.265 6.019 1.00 0.49 C ATOM 1581 CG GLU A 421 -2.178 13.954 6.971 1.00 0.81 C ATOM 1582 CD GLU A 421 -0.886 14.319 6.277 1.00 1.60 C ATOM 1583 OE1 GLU A 421 -0.840 15.390 5.636 1.00 2.17 O ATOM 1584 OE2 GLU A 421 0.097 13.555 6.396 1.00 2.21 O ATOM 0 H GLU A 421 -3.118 11.421 7.620 1.00 0.42 H new ATOM 0 HA GLU A 421 -4.949 13.545 7.149 1.00 0.45 H new ATOM 0 HB2 GLU A 421 -2.609 12.433 5.547 1.00 0.49 H new ATOM 0 HB3 GLU A 421 -3.397 13.965 5.227 1.00 0.49 H new ATOM 0 HG2 GLU A 421 -2.646 14.853 7.372 1.00 0.81 H new ATOM 0 HG3 GLU A 421 -1.968 13.300 7.817 1.00 0.81 H new ATOM 1591 N ILE A 422 -4.913 10.943 5.139 1.00 0.34 N ATOM 1592 CA ILE A 422 -5.534 10.290 3.997 1.00 0.33 C ATOM 1593 C ILE A 422 -6.989 9.902 4.277 1.00 0.36 C ATOM 1594 O ILE A 422 -7.855 10.008 3.404 1.00 0.39 O ATOM 1595 CB ILE A 422 -4.739 9.033 3.603 1.00 0.29 C ATOM 1596 CG1 ILE A 422 -3.273 9.385 3.335 1.00 0.27 C ATOM 1597 CG2 ILE A 422 -5.359 8.379 2.389 1.00 0.32 C ATOM 1598 CD1 ILE A 422 -2.425 8.193 2.949 1.00 0.27 C ATOM 0 H ILE A 422 -4.183 10.390 5.588 1.00 0.34 H new ATOM 0 HA ILE A 422 -5.527 11.007 3.176 1.00 0.33 H new ATOM 0 HB ILE A 422 -4.774 8.327 4.433 1.00 0.29 H new ATOM 0 HG12 ILE A 422 -3.226 10.127 2.538 1.00 0.27 H new ATOM 0 HG13 ILE A 422 -2.850 9.848 4.227 1.00 0.27 H new ATOM 0 HG21 ILE A 422 -4.786 7.491 2.122 1.00 0.32 H new ATOM 0 HG22 ILE A 422 -6.387 8.094 2.614 1.00 0.32 H new ATOM 0 HG23 ILE A 422 -5.352 9.080 1.555 1.00 0.32 H new ATOM 0 HD11 ILE A 422 -1.399 8.518 2.774 1.00 0.27 H new ATOM 0 HD12 ILE A 422 -2.441 7.459 3.754 1.00 0.27 H new ATOM 0 HD13 ILE A 422 -2.823 7.743 2.040 1.00 0.27 H new ATOM 1610 N MET A 423 -7.255 9.479 5.503 1.00 0.42 N ATOM 1611 CA MET A 423 -8.574 9.003 5.893 1.00 0.51 C ATOM 1612 C MET A 423 -9.572 10.137 6.078 1.00 0.58 C ATOM 1613 O MET A 423 -10.685 9.932 6.561 1.00 0.71 O ATOM 1614 CB MET A 423 -8.471 8.178 7.164 1.00 0.58 C ATOM 1615 CG MET A 423 -7.824 6.839 6.917 1.00 0.58 C ATOM 1616 SD MET A 423 -8.185 5.638 8.214 1.00 0.90 S ATOM 1617 CE MET A 423 -7.292 4.211 7.606 1.00 2.01 C ATOM 0 H MET A 423 -6.565 9.456 6.254 1.00 0.42 H new ATOM 0 HA MET A 423 -8.949 8.380 5.080 1.00 0.51 H new ATOM 0 HB2 MET A 423 -7.894 8.728 7.907 1.00 0.58 H new ATOM 0 HB3 MET A 423 -9.467 8.028 7.581 1.00 0.58 H new ATOM 0 HG2 MET A 423 -8.166 6.447 5.959 1.00 0.58 H new ATOM 0 HG3 MET A 423 -6.745 6.971 6.840 1.00 0.58 H new ATOM 0 HE1 MET A 423 -7.358 3.403 8.334 1.00 2.01 H new ATOM 0 HE2 MET A 423 -7.727 3.885 6.662 1.00 2.01 H new ATOM 0 HE3 MET A 423 -6.246 4.475 7.451 1.00 2.01 H new ATOM 1627 N SER A 424 -9.159 11.325 5.700 1.00 0.59 N ATOM 1628 CA SER A 424 -10.025 12.496 5.750 1.00 0.72 C ATOM 1629 C SER A 424 -11.143 12.373 4.719 1.00 0.67 C ATOM 1630 O SER A 424 -12.325 12.511 5.041 1.00 1.09 O ATOM 1631 CB SER A 424 -9.211 13.765 5.488 1.00 0.92 C ATOM 1632 OG SER A 424 -8.501 13.663 4.264 1.00 1.57 O ATOM 0 H SER A 424 -8.220 11.514 5.350 1.00 0.59 H new ATOM 0 HA SER A 424 -10.469 12.558 6.744 1.00 0.72 H new ATOM 0 HB2 SER A 424 -9.875 14.629 5.458 1.00 0.92 H new ATOM 0 HB3 SER A 424 -8.511 13.929 6.307 1.00 0.92 H new ATOM 0 HG SER A 424 -7.709 13.100 4.391 1.00 1.57 H new ATOM 1638 N GLY A 425 -10.749 12.127 3.473 1.00 0.43 N ATOM 1639 CA GLY A 425 -11.706 11.925 2.400 1.00 0.42 C ATOM 1640 C GLY A 425 -11.032 11.491 1.112 1.00 0.37 C ATOM 1641 O GLY A 425 -11.640 11.507 0.041 1.00 0.50 O ATOM 0 H GLY A 425 -9.772 12.064 3.186 1.00 0.43 H new ATOM 0 HA2 GLY A 425 -12.434 11.171 2.700 1.00 0.42 H new ATOM 0 HA3 GLY A 425 -12.257 12.849 2.227 1.00 0.42 H new ATOM 1645 N ARG A 426 -9.769 11.103 1.215 1.00 0.38 N ATOM 1646 CA ARG A 426 -9.016 10.640 0.060 1.00 0.36 C ATOM 1647 C ARG A 426 -9.414 9.202 -0.259 1.00 0.33 C ATOM 1648 O ARG A 426 -9.662 8.840 -1.407 1.00 0.34 O ATOM 1649 CB ARG A 426 -7.518 10.710 0.361 1.00 0.39 C ATOM 1650 CG ARG A 426 -7.041 12.042 0.894 1.00 0.56 C ATOM 1651 CD ARG A 426 -6.874 13.064 -0.206 1.00 0.92 C ATOM 1652 NE ARG A 426 -8.138 13.678 -0.609 1.00 1.37 N ATOM 1653 CZ ARG A 426 -8.354 14.210 -1.811 1.00 2.06 C ATOM 1654 NH1 ARG A 426 -7.400 14.177 -2.732 1.00 2.63 N ATOM 1655 NH2 ARG A 426 -9.518 14.783 -2.091 1.00 2.67 N ATOM 0 H ARG A 426 -9.244 11.100 2.089 1.00 0.38 H new ATOM 0 HA ARG A 426 -9.236 11.275 -0.798 1.00 0.36 H new ATOM 0 HB2 ARG A 426 -7.271 9.935 1.086 1.00 0.39 H new ATOM 0 HB3 ARG A 426 -6.967 10.481 -0.551 1.00 0.39 H new ATOM 0 HG2 ARG A 426 -7.754 12.414 1.630 1.00 0.56 H new ATOM 0 HG3 ARG A 426 -6.091 11.907 1.411 1.00 0.56 H new ATOM 0 HD2 ARG A 426 -6.188 13.842 0.129 1.00 0.92 H new ATOM 0 HD3 ARG A 426 -6.415 12.587 -1.072 1.00 0.92 H new ATOM 0 HE ARG A 426 -8.899 13.700 0.070 1.00 1.37 H new ATOM 0 HH11 ARG A 426 -6.501 13.744 -2.520 1.00 2.63 H new ATOM 0 HH12 ARG A 426 -7.565 14.584 -3.652 1.00 2.63 H new ATOM 0 HH21 ARG A 426 -10.253 14.818 -1.384 1.00 2.67 H new ATOM 0 HH22 ARG A 426 -9.678 15.189 -3.013 1.00 2.67 H new ATOM 1669 N THR A 427 -9.488 8.402 0.792 1.00 0.33 N ATOM 1670 CA THR A 427 -9.872 6.995 0.698 1.00 0.37 C ATOM 1671 C THR A 427 -11.369 6.822 0.584 1.00 0.43 C ATOM 1672 O THR A 427 -11.851 5.713 0.385 1.00 0.58 O ATOM 1673 CB THR A 427 -9.390 6.235 1.932 1.00 0.63 C ATOM 1674 OG1 THR A 427 -9.950 6.819 3.119 1.00 1.24 O ATOM 1675 CG2 THR A 427 -7.889 6.297 2.002 1.00 0.41 C ATOM 0 H THR A 427 -9.283 8.709 1.743 1.00 0.33 H new ATOM 0 HA THR A 427 -9.406 6.598 -0.204 1.00 0.37 H new ATOM 0 HB THR A 427 -9.712 5.196 1.861 1.00 0.63 H new ATOM 0 HG1 THR A 427 -10.883 6.536 3.214 1.00 1.24 H new ATOM 0 HG21 THR A 427 -7.543 5.755 2.882 1.00 0.41 H new ATOM 0 HG22 THR A 427 -7.464 5.844 1.106 1.00 0.41 H new ATOM 0 HG23 THR A 427 -7.571 7.337 2.068 1.00 0.41 H new ATOM 1683 N ASP A 428 -12.082 7.926 0.695 1.00 0.45 N ATOM 1684 CA ASP A 428 -13.551 7.923 0.672 1.00 0.62 C ATOM 1685 C ASP A 428 -14.092 7.066 -0.468 1.00 0.61 C ATOM 1686 O ASP A 428 -15.086 6.368 -0.307 1.00 0.78 O ATOM 1687 CB ASP A 428 -14.076 9.356 0.533 1.00 0.74 C ATOM 1688 CG ASP A 428 -15.595 9.437 0.465 1.00 1.27 C ATOM 1689 OD1 ASP A 428 -16.173 9.133 -0.599 1.00 1.75 O ATOM 1690 OD2 ASP A 428 -16.221 9.824 1.475 1.00 1.63 O ATOM 0 H ASP A 428 -11.671 8.853 0.804 1.00 0.45 H new ATOM 0 HA ASP A 428 -13.897 7.494 1.612 1.00 0.62 H new ATOM 0 HB2 ASP A 428 -13.725 9.948 1.378 1.00 0.74 H new ATOM 0 HB3 ASP A 428 -13.655 9.804 -0.367 1.00 0.74 H new ATOM 1695 N ARG A 429 -13.424 7.117 -1.611 1.00 0.54 N ATOM 1696 CA ARG A 429 -13.822 6.313 -2.764 1.00 0.65 C ATOM 1697 C ARG A 429 -13.289 4.905 -2.603 1.00 0.55 C ATOM 1698 O ARG A 429 -13.996 3.905 -2.743 1.00 0.66 O ATOM 1699 CB ARG A 429 -13.251 6.889 -4.043 1.00 0.81 C ATOM 1700 CG ARG A 429 -13.076 8.377 -3.993 1.00 0.98 C ATOM 1701 CD ARG A 429 -14.142 9.117 -4.776 1.00 1.12 C ATOM 1702 NE ARG A 429 -15.266 9.495 -3.928 1.00 1.64 N ATOM 1703 CZ ARG A 429 -15.572 10.758 -3.630 1.00 2.03 C ATOM 1704 NH1 ARG A 429 -14.868 11.754 -4.155 1.00 2.00 N ATOM 1705 NH2 ARG A 429 -16.579 11.022 -2.812 1.00 3.05 N ATOM 0 H ARG A 429 -12.605 7.704 -1.768 1.00 0.54 H new ATOM 0 HA ARG A 429 -14.911 6.312 -2.820 1.00 0.65 H new ATOM 0 HB2 ARG A 429 -12.287 6.423 -4.245 1.00 0.81 H new ATOM 0 HB3 ARG A 429 -13.909 6.635 -4.874 1.00 0.81 H new ATOM 0 HG2 ARG A 429 -13.099 8.707 -2.954 1.00 0.98 H new ATOM 0 HG3 ARG A 429 -12.094 8.637 -4.388 1.00 0.98 H new ATOM 0 HD2 ARG A 429 -13.709 10.010 -5.227 1.00 1.12 H new ATOM 0 HD3 ARG A 429 -14.497 8.488 -5.592 1.00 1.12 H new ATOM 0 HE ARG A 429 -15.850 8.753 -3.542 1.00 1.64 H new ATOM 0 HH11 ARG A 429 -14.093 11.553 -4.787 1.00 2.00 H new ATOM 0 HH12 ARG A 429 -15.103 12.720 -3.927 1.00 2.00 H new ATOM 0 HH21 ARG A 429 -17.122 10.259 -2.409 1.00 3.05 H new ATOM 0 HH22 ARG A 429 -16.812 11.989 -2.585 1.00 3.05 H new ATOM 1719 N LEU A 430 -12.011 4.878 -2.293 1.00 0.42 N ATOM 1720 CA LEU A 430 -11.213 3.670 -2.176 1.00 0.36 C ATOM 1721 C LEU A 430 -11.807 2.623 -1.254 1.00 0.39 C ATOM 1722 O LEU A 430 -11.764 1.427 -1.551 1.00 0.45 O ATOM 1723 CB LEU A 430 -9.858 4.065 -1.661 1.00 0.31 C ATOM 1724 CG LEU A 430 -9.034 4.888 -2.617 1.00 0.28 C ATOM 1725 CD1 LEU A 430 -7.815 5.381 -1.902 1.00 0.64 C ATOM 1726 CD2 LEU A 430 -8.646 4.069 -3.831 1.00 0.56 C ATOM 0 H LEU A 430 -11.476 5.727 -2.108 1.00 0.42 H new ATOM 0 HA LEU A 430 -11.168 3.211 -3.164 1.00 0.36 H new ATOM 0 HB2 LEU A 430 -9.986 4.628 -0.736 1.00 0.31 H new ATOM 0 HB3 LEU A 430 -9.303 3.161 -1.410 1.00 0.31 H new ATOM 0 HG LEU A 430 -9.621 5.737 -2.966 1.00 0.28 H new ATOM 0 HD11 LEU A 430 -7.210 5.978 -2.584 1.00 0.64 H new ATOM 0 HD12 LEU A 430 -8.115 5.993 -1.051 1.00 0.64 H new ATOM 0 HD13 LEU A 430 -7.231 4.531 -1.549 1.00 0.64 H new ATOM 0 HD21 LEU A 430 -8.052 4.682 -4.509 1.00 0.56 H new ATOM 0 HD22 LEU A 430 -8.061 3.205 -3.515 1.00 0.56 H new ATOM 0 HD23 LEU A 430 -9.546 3.730 -4.344 1.00 0.56 H new ATOM 1738 N GLU A 431 -12.333 3.085 -0.139 1.00 0.42 N ATOM 1739 CA GLU A 431 -12.926 2.221 0.883 1.00 0.53 C ATOM 1740 C GLU A 431 -14.006 1.295 0.304 1.00 0.59 C ATOM 1741 O GLU A 431 -14.424 0.335 0.950 1.00 0.72 O ATOM 1742 CB GLU A 431 -13.530 3.086 1.989 1.00 0.61 C ATOM 1743 CG GLU A 431 -12.526 3.993 2.682 1.00 0.73 C ATOM 1744 CD GLU A 431 -13.185 5.082 3.500 1.00 0.97 C ATOM 1745 OE1 GLU A 431 -14.245 4.812 4.104 1.00 1.25 O ATOM 1746 OE2 GLU A 431 -12.645 6.208 3.544 1.00 1.31 O ATOM 0 H GLU A 431 -12.366 4.078 0.094 1.00 0.42 H new ATOM 0 HA GLU A 431 -12.134 1.589 1.285 1.00 0.53 H new ATOM 0 HB2 GLU A 431 -14.325 3.699 1.564 1.00 0.61 H new ATOM 0 HB3 GLU A 431 -13.992 2.437 2.733 1.00 0.61 H new ATOM 0 HG2 GLU A 431 -11.889 3.393 3.331 1.00 0.73 H new ATOM 0 HG3 GLU A 431 -11.878 4.449 1.933 1.00 0.73 H new ATOM 1753 N HIS A 432 -14.454 1.585 -0.910 1.00 0.58 N ATOM 1754 CA HIS A 432 -15.512 0.805 -1.537 1.00 0.66 C ATOM 1755 C HIS A 432 -14.951 -0.214 -2.521 1.00 0.60 C ATOM 1756 O HIS A 432 -15.445 -1.334 -2.601 1.00 0.72 O ATOM 1757 CB HIS A 432 -16.508 1.728 -2.237 1.00 0.76 C ATOM 1758 CG HIS A 432 -17.073 2.757 -1.319 1.00 1.72 C ATOM 1759 ND1 HIS A 432 -18.270 2.617 -0.656 1.00 2.60 N ATOM 1760 CD2 HIS A 432 -16.562 3.937 -0.925 1.00 2.20 C ATOM 1761 CE1 HIS A 432 -18.470 3.672 0.110 1.00 3.59 C ATOM 1762 NE2 HIS A 432 -17.444 4.494 -0.031 1.00 3.38 N ATOM 0 H HIS A 432 -14.102 2.354 -1.480 1.00 0.58 H new ATOM 0 HA HIS A 432 -16.029 0.255 -0.751 1.00 0.66 H new ATOM 0 HB2 HIS A 432 -16.014 2.223 -3.073 1.00 0.76 H new ATOM 0 HB3 HIS A 432 -17.320 1.132 -2.654 1.00 0.76 H new ATOM 0 HD2 HIS A 432 -15.628 4.369 -1.252 1.00 2.20 H new ATOM 0 HE1 HIS A 432 -19.328 3.837 0.745 1.00 3.59 H new ATOM 0 HE2 HIS A 432 -17.327 5.389 0.443 1.00 3.38 H new ATOM 1771 N LEU A 433 -13.912 0.154 -3.258 1.00 0.50 N ATOM 1772 CA LEU A 433 -13.336 -0.761 -4.240 1.00 0.53 C ATOM 1773 C LEU A 433 -12.431 -1.787 -3.572 1.00 0.54 C ATOM 1774 O LEU A 433 -12.475 -2.969 -3.904 1.00 0.67 O ATOM 1775 CB LEU A 433 -12.577 -0.010 -5.335 1.00 0.60 C ATOM 1776 CG LEU A 433 -11.512 0.960 -4.850 1.00 0.57 C ATOM 1777 CD1 LEU A 433 -10.223 0.787 -5.640 1.00 0.65 C ATOM 1778 CD2 LEU A 433 -12.020 2.382 -4.975 1.00 0.88 C ATOM 0 H LEU A 433 -13.455 1.064 -3.199 1.00 0.50 H new ATOM 0 HA LEU A 433 -14.165 -1.289 -4.711 1.00 0.53 H new ATOM 0 HB2 LEU A 433 -12.105 -0.741 -5.992 1.00 0.60 H new ATOM 0 HB3 LEU A 433 -13.298 0.542 -5.938 1.00 0.60 H new ATOM 0 HG LEU A 433 -11.297 0.748 -3.803 1.00 0.57 H new ATOM 0 HD11 LEU A 433 -9.475 1.492 -5.275 1.00 0.65 H new ATOM 0 HD12 LEU A 433 -9.854 -0.231 -5.515 1.00 0.65 H new ATOM 0 HD13 LEU A 433 -10.415 0.976 -6.696 1.00 0.65 H new ATOM 0 HD21 LEU A 433 -11.254 3.074 -4.626 1.00 0.88 H new ATOM 0 HD22 LEU A 433 -12.253 2.595 -6.018 1.00 0.88 H new ATOM 0 HD23 LEU A 433 -12.919 2.502 -4.370 1.00 0.88 H new ATOM 1790 N GLU A 434 -11.621 -1.350 -2.616 1.00 0.49 N ATOM 1791 CA GLU A 434 -10.737 -2.264 -1.913 1.00 0.60 C ATOM 1792 C GLU A 434 -11.450 -3.033 -0.806 1.00 0.76 C ATOM 1793 O GLU A 434 -10.810 -3.598 0.078 1.00 1.02 O ATOM 1794 CB GLU A 434 -9.527 -1.527 -1.367 1.00 0.54 C ATOM 1795 CG GLU A 434 -8.576 -1.108 -2.465 1.00 0.63 C ATOM 1796 CD GLU A 434 -8.280 -2.251 -3.428 1.00 1.10 C ATOM 1797 OE1 GLU A 434 -7.667 -3.258 -3.007 1.00 1.36 O ATOM 1798 OE2 GLU A 434 -8.680 -2.162 -4.605 1.00 1.90 O ATOM 0 H GLU A 434 -11.559 -0.378 -2.314 1.00 0.49 H new ATOM 0 HA GLU A 434 -10.399 -3.002 -2.641 1.00 0.60 H new ATOM 0 HB2 GLU A 434 -9.857 -0.645 -0.817 1.00 0.54 H new ATOM 0 HB3 GLU A 434 -9.002 -2.167 -0.658 1.00 0.54 H new ATOM 0 HG2 GLU A 434 -9.004 -0.271 -3.016 1.00 0.63 H new ATOM 0 HG3 GLU A 434 -7.644 -0.755 -2.023 1.00 0.63 H new ATOM 1805 N SER A 435 -12.773 -3.077 -0.876 1.00 0.72 N ATOM 1806 CA SER A 435 -13.537 -3.977 -0.033 1.00 0.89 C ATOM 1807 C SER A 435 -13.653 -5.282 -0.789 1.00 1.03 C ATOM 1808 O SER A 435 -14.026 -6.330 -0.256 1.00 1.20 O ATOM 1809 CB SER A 435 -14.918 -3.403 0.283 1.00 0.97 C ATOM 1810 OG SER A 435 -15.700 -3.245 -0.892 1.00 1.47 O ATOM 0 H SER A 435 -13.334 -2.503 -1.505 1.00 0.72 H new ATOM 0 HA SER A 435 -13.040 -4.123 0.926 1.00 0.89 H new ATOM 0 HB2 SER A 435 -15.436 -4.062 0.980 1.00 0.97 H new ATOM 0 HB3 SER A 435 -14.807 -2.439 0.779 1.00 0.97 H new ATOM 0 HG SER A 435 -15.673 -2.308 -1.179 1.00 1.47 H new ATOM 1816 N GLN A 436 -13.315 -5.180 -2.063 1.00 1.04 N ATOM 1817 CA GLN A 436 -13.297 -6.295 -2.964 1.00 1.24 C ATOM 1818 C GLN A 436 -11.851 -6.724 -3.169 1.00 1.47 C ATOM 1819 O GLN A 436 -11.168 -6.141 -4.038 1.00 1.78 O ATOM 1820 CB GLN A 436 -13.931 -5.878 -4.289 1.00 1.17 C ATOM 1821 CG GLN A 436 -15.132 -4.960 -4.123 1.00 1.30 C ATOM 1822 CD GLN A 436 -15.753 -4.563 -5.445 1.00 2.00 C ATOM 1823 OE1 GLN A 436 -15.342 -3.590 -6.076 1.00 2.65 O ATOM 1824 NE2 GLN A 436 -16.778 -5.291 -5.854 1.00 2.60 N ATOM 1825 OXT GLN A 436 -11.388 -7.598 -2.417 1.00 2.10 O ATOM 0 H GLN A 436 -13.042 -4.299 -2.498 1.00 1.04 H new ATOM 0 HA GLN A 436 -13.865 -7.132 -2.557 1.00 1.24 H new ATOM 0 HB2 GLN A 436 -13.181 -5.375 -4.900 1.00 1.17 H new ATOM 0 HB3 GLN A 436 -14.238 -6.771 -4.833 1.00 1.17 H new ATOM 0 HG2 GLN A 436 -15.882 -5.458 -3.509 1.00 1.30 H new ATOM 0 HG3 GLN A 436 -14.826 -4.062 -3.586 1.00 1.30 H new ATOM 0 HE21 GLN A 436 -17.088 -6.091 -5.302 1.00 2.60 H new ATOM 0 HE22 GLN A 436 -17.258 -5.053 -6.722 1.00 2.60 H new TER 1834 GLN A 436