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 396 HIS : no HD1:sc= -3.77! C(o=-5.5!,f=-15!) USER MOD Set 1.2: A 399 LYS NZ :NH3+ 159:sc= -1.76! (180deg=-3.64!) USER MOD Set 2.1: A 380 LYS NZ :NH3+ -152:sc= 1.61 (180deg=0.145) USER MOD Set 2.2: A 385 MET CE :methyl 154:sc= -0.86 (180deg=-3.59!) USER MOD Set 3.1: A 343 GLN : amide:sc= -0.891 K(o=-0.16,f=0.45) USER MOD Set 3.2: A 350 TYR OH : rot -126:sc= 0.729 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 334 MET CE :methyl -158:sc= -0.206 (180deg=-0.971) USER MOD Single : A 340 TYR OH : rot 30:sc= -0.337 USER MOD Single : A 342 TYR OH : rot 120:sc= -1.04! USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= -1.04 USER MOD Single : A 352 ASN : amide:sc= 0.0902 X(o=0.09,f=-0.035) USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ -141:sc= 0.304 (180deg=-0.45) USER MOD Single : A 370 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 ASN : amide:sc= 1.22 K(o=1.2,f=-0.22) USER MOD Single : A 379 HIS : no HD1:sc= -4.35! C(o=-4.3!,f=-3.4!) USER MOD Single : A 381 ASN : amide:sc= -0.138 K(o=-0.14,f=-1) USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 THR OG1 : rot -160:sc= -1.02 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ -174:sc= 1.17 (180deg=0.996) USER MOD Single : A 390 MET CE :methyl -167:sc= -0.535 (180deg=-1.09) USER MOD Single : A 391 SER OG : rot 8:sc= -0.3 USER MOD Single : A 397 TYR OH : rot 69:sc= -0.048! USER MOD Single : A 398 TYR OH : rot -18:sc= 0.716 USER MOD Single : A 401 ASN : amide:sc= -1.18 K(o=-1.2,f=0) USER MOD Single : A 405 LYS NZ :NH3+ -166:sc= -0.084 (180deg=-0.386) USER MOD Single : A 409 GLN : amide:sc= -9.52! C(o=-9.5!,f=-2!) USER MOD Single : A 416 MET CE :methyl 156:sc= -0.302 (180deg=-1.16) USER MOD Single : A 417 LYS NZ :NH3+ -154:sc= 1.13 (180deg=0.429) USER MOD Single : A 418 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 423 MET CE :methyl 155:sc= -0.18 (180deg=-0.757) USER MOD Single : A 424 SER OG : rot -46:sc= 0.757 USER MOD Single : A 427 THR OG1 : rot -54:sc= -0.669 USER MOD Single : A 432 HIS : no HD1:sc= -0.0193 X(o=-0.019,f=0) USER MOD Single : A 435 SER OG : rot -26:sc= 0.00981 USER MOD Single : A 436 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 331 -10.423 -12.270 13.755 1.00 6.78 N ATOM 2 CA GLY A 331 -11.048 -10.945 13.513 1.00 6.11 C ATOM 3 C GLY A 331 -10.867 -10.480 12.084 1.00 5.22 C ATOM 4 O GLY A 331 -10.060 -11.043 11.343 1.00 5.14 O ATOM 0 HA2 GLY A 331 -12.112 -10.999 13.744 1.00 6.11 H new ATOM 0 HA3 GLY A 331 -10.612 -10.210 14.190 1.00 6.11 H new ATOM 10 N SER A 332 -11.619 -9.462 11.694 1.00 4.99 N ATOM 11 CA SER A 332 -11.526 -8.910 10.354 1.00 4.63 C ATOM 12 C SER A 332 -10.699 -7.631 10.373 1.00 3.82 C ATOM 13 O SER A 332 -10.904 -6.762 11.226 1.00 4.13 O ATOM 14 CB SER A 332 -12.925 -8.622 9.806 1.00 5.44 C ATOM 15 OG SER A 332 -13.754 -9.771 9.891 1.00 6.08 O ATOM 0 H SER A 332 -12.304 -9.000 12.292 1.00 4.99 H new ATOM 0 HA SER A 332 -11.037 -9.637 9.706 1.00 4.63 H new ATOM 0 HB2 SER A 332 -13.376 -7.802 10.365 1.00 5.44 H new ATOM 0 HB3 SER A 332 -12.853 -8.298 8.768 1.00 5.44 H new ATOM 0 HG SER A 332 -14.643 -9.560 9.536 1.00 6.08 H new ATOM 21 N HIS A 333 -9.760 -7.521 9.448 1.00 3.28 N ATOM 22 CA HIS A 333 -8.922 -6.336 9.358 1.00 2.94 C ATOM 23 C HIS A 333 -9.439 -5.435 8.247 1.00 2.02 C ATOM 24 O HIS A 333 -9.830 -5.917 7.187 1.00 2.49 O ATOM 25 CB HIS A 333 -7.461 -6.710 9.095 1.00 3.89 C ATOM 26 CG HIS A 333 -6.857 -7.592 10.146 1.00 4.68 C ATOM 27 ND1 HIS A 333 -6.347 -7.116 11.332 1.00 5.34 N ATOM 28 CD2 HIS A 333 -6.681 -8.933 10.177 1.00 5.35 C ATOM 29 CE1 HIS A 333 -5.883 -8.123 12.045 1.00 6.24 C ATOM 30 NE2 HIS A 333 -6.074 -9.239 11.368 1.00 6.26 N ATOM 0 H HIS A 333 -9.559 -8.237 8.750 1.00 3.28 H new ATOM 0 HA HIS A 333 -8.965 -5.807 10.310 1.00 2.94 H new ATOM 0 HB2 HIS A 333 -7.394 -7.214 8.131 1.00 3.89 H new ATOM 0 HB3 HIS A 333 -6.871 -5.797 9.019 1.00 3.89 H new ATOM 0 HD2 HIS A 333 -6.966 -9.633 9.406 1.00 5.35 H new ATOM 0 HE1 HIS A 333 -5.424 -8.047 13.020 1.00 6.24 H new ATOM 0 HE2 HIS A 333 -5.813 -10.175 11.679 1.00 6.26 H new ATOM 39 N MET A 334 -9.436 -4.135 8.488 1.00 1.20 N ATOM 40 CA MET A 334 -10.019 -3.189 7.548 1.00 0.62 C ATOM 41 C MET A 334 -8.948 -2.258 6.986 1.00 0.57 C ATOM 42 O MET A 334 -9.185 -1.073 6.751 1.00 0.92 O ATOM 43 CB MET A 334 -11.129 -2.387 8.233 1.00 1.35 C ATOM 44 CG MET A 334 -12.026 -1.619 7.270 1.00 2.01 C ATOM 45 SD MET A 334 -13.380 -0.776 8.111 1.00 3.03 S ATOM 46 CE MET A 334 -14.256 -2.173 8.811 1.00 3.71 C ATOM 0 H MET A 334 -9.037 -3.710 9.325 1.00 1.20 H new ATOM 0 HA MET A 334 -10.452 -3.744 6.716 1.00 0.62 H new ATOM 0 HB2 MET A 334 -11.744 -3.068 8.821 1.00 1.35 H new ATOM 0 HB3 MET A 334 -10.676 -1.683 8.931 1.00 1.35 H new ATOM 0 HG2 MET A 334 -11.428 -0.887 6.727 1.00 2.01 H new ATOM 0 HG3 MET A 334 -12.435 -2.308 6.531 1.00 2.01 H new ATOM 0 HE1 MET A 334 -15.288 -1.889 9.016 1.00 3.71 H new ATOM 0 HE2 MET A 334 -14.241 -3.003 8.104 1.00 3.71 H new ATOM 0 HE3 MET A 334 -13.772 -2.478 9.739 1.00 3.71 H new ATOM 56 N ARG A 335 -7.760 -2.803 6.782 1.00 0.40 N ATOM 57 CA ARG A 335 -6.684 -2.053 6.149 1.00 0.32 C ATOM 58 C ARG A 335 -6.966 -1.886 4.661 1.00 0.28 C ATOM 59 O ARG A 335 -7.342 -2.844 3.985 1.00 0.42 O ATOM 60 CB ARG A 335 -5.328 -2.760 6.308 1.00 0.37 C ATOM 61 CG ARG A 335 -4.554 -2.413 7.571 1.00 0.56 C ATOM 62 CD ARG A 335 -5.301 -2.747 8.845 1.00 0.93 C ATOM 63 NE ARG A 335 -5.213 -1.650 9.807 1.00 1.32 N ATOM 64 CZ ARG A 335 -4.873 -1.792 11.089 1.00 2.05 C ATOM 65 NH1 ARG A 335 -4.531 -2.981 11.570 1.00 2.81 N ATOM 66 NH2 ARG A 335 -4.854 -0.732 11.885 1.00 2.51 N ATOM 0 H ARG A 335 -7.515 -3.758 7.044 1.00 0.40 H new ATOM 0 HA ARG A 335 -6.637 -1.082 6.641 1.00 0.32 H new ATOM 0 HB2 ARG A 335 -5.495 -3.837 6.289 1.00 0.37 H new ATOM 0 HB3 ARG A 335 -4.708 -2.518 5.445 1.00 0.37 H new ATOM 0 HG2 ARG A 335 -3.604 -2.948 7.565 1.00 0.56 H new ATOM 0 HG3 ARG A 335 -4.320 -1.348 7.564 1.00 0.56 H new ATOM 0 HD2 ARG A 335 -6.347 -2.950 8.615 1.00 0.93 H new ATOM 0 HD3 ARG A 335 -4.889 -3.655 9.285 1.00 0.93 H new ATOM 0 HE ARG A 335 -5.427 -0.710 9.475 1.00 1.32 H new ATOM 0 HH11 ARG A 335 -4.527 -3.797 10.958 1.00 2.81 H new ATOM 0 HH12 ARG A 335 -4.273 -3.079 12.552 1.00 2.81 H new ATOM 0 HH21 ARG A 335 -5.099 0.187 11.516 1.00 2.51 H new ATOM 0 HH22 ARG A 335 -4.595 -0.836 12.866 1.00 2.51 H new ATOM 80 N LEU A 336 -6.808 -0.660 4.170 1.00 0.23 N ATOM 81 CA LEU A 336 -6.744 -0.406 2.734 1.00 0.28 C ATOM 82 C LEU A 336 -5.470 -1.026 2.192 1.00 0.14 C ATOM 83 O LEU A 336 -4.715 -1.616 2.949 1.00 0.20 O ATOM 84 CB LEU A 336 -6.722 1.097 2.435 1.00 0.48 C ATOM 85 CG LEU A 336 -8.043 1.850 2.580 1.00 0.39 C ATOM 86 CD1 LEU A 336 -8.430 2.442 1.246 1.00 0.33 C ATOM 87 CD2 LEU A 336 -9.143 0.945 3.087 1.00 0.67 C ATOM 0 H LEU A 336 -6.722 0.176 4.748 1.00 0.23 H new ATOM 0 HA LEU A 336 -7.627 -0.840 2.264 1.00 0.28 H new ATOM 0 HB2 LEU A 336 -5.991 1.564 3.096 1.00 0.48 H new ATOM 0 HB3 LEU A 336 -6.363 1.235 1.415 1.00 0.48 H new ATOM 0 HG LEU A 336 -7.908 2.646 3.312 1.00 0.39 H new ATOM 0 HD11 LEU A 336 -9.373 2.980 1.346 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -7.653 3.130 0.914 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -8.544 1.643 0.513 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -10.069 1.513 3.178 1.00 0.67 H new ATOM 0 HD22 LEU A 336 -9.290 0.123 2.386 1.00 0.67 H new ATOM 0 HD23 LEU A 336 -8.865 0.545 4.062 1.00 0.67 H new ATOM 99 N LEU A 337 -5.193 -0.879 0.912 1.00 0.15 N ATOM 100 CA LEU A 337 -3.965 -1.431 0.376 1.00 0.12 C ATOM 101 C LEU A 337 -2.774 -0.690 0.980 1.00 0.11 C ATOM 102 O LEU A 337 -1.842 -1.310 1.478 1.00 0.12 O ATOM 103 CB LEU A 337 -3.981 -1.362 -1.154 1.00 0.14 C ATOM 104 CG LEU A 337 -2.805 -1.995 -1.889 1.00 0.14 C ATOM 105 CD1 LEU A 337 -1.727 -0.971 -2.119 1.00 0.14 C ATOM 106 CD2 LEU A 337 -2.247 -3.183 -1.128 1.00 0.15 C ATOM 0 H LEU A 337 -5.785 -0.394 0.238 1.00 0.15 H new ATOM 0 HA LEU A 337 -3.875 -2.483 0.646 1.00 0.12 H new ATOM 0 HB2 LEU A 337 -4.896 -1.839 -1.505 1.00 0.14 H new ATOM 0 HB3 LEU A 337 -4.037 -0.313 -1.445 1.00 0.14 H new ATOM 0 HG LEU A 337 -3.167 -2.357 -2.851 1.00 0.14 H new ATOM 0 HD11 LEU A 337 -0.892 -1.434 -2.645 1.00 0.14 H new ATOM 0 HD12 LEU A 337 -2.125 -0.153 -2.719 1.00 0.14 H new ATOM 0 HD13 LEU A 337 -1.382 -0.584 -1.160 1.00 0.14 H new ATOM 0 HD21 LEU A 337 -1.410 -3.609 -1.681 1.00 0.15 H new ATOM 0 HD22 LEU A 337 -1.904 -2.858 -0.146 1.00 0.15 H new ATOM 0 HD23 LEU A 337 -3.025 -3.937 -1.009 1.00 0.15 H new ATOM 118 N TRP A 338 -2.844 0.634 1.000 1.00 0.12 N ATOM 119 CA TRP A 338 -1.798 1.439 1.632 1.00 0.14 C ATOM 120 C TRP A 338 -1.838 1.274 3.152 1.00 0.14 C ATOM 121 O TRP A 338 -0.802 1.287 3.813 1.00 0.17 O ATOM 122 CB TRP A 338 -1.936 2.924 1.247 1.00 0.16 C ATOM 123 CG TRP A 338 -3.226 3.559 1.680 1.00 0.14 C ATOM 124 CD1 TRP A 338 -4.339 3.740 0.919 1.00 0.15 C ATOM 125 CD2 TRP A 338 -3.535 4.104 2.968 1.00 0.15 C ATOM 126 NE1 TRP A 338 -5.321 4.352 1.650 1.00 0.15 N ATOM 127 CE2 TRP A 338 -4.853 4.584 2.910 1.00 0.16 C ATOM 128 CE3 TRP A 338 -2.828 4.227 4.164 1.00 0.18 C ATOM 129 CZ2 TRP A 338 -5.478 5.175 3.998 1.00 0.19 C ATOM 130 CZ3 TRP A 338 -3.450 4.813 5.245 1.00 0.21 C ATOM 131 CH2 TRP A 338 -4.766 5.280 5.152 1.00 0.21 C ATOM 0 H TRP A 338 -3.606 1.174 0.590 1.00 0.12 H new ATOM 0 HA TRP A 338 -0.833 1.083 1.270 1.00 0.14 H new ATOM 0 HB2 TRP A 338 -1.107 3.479 1.685 1.00 0.16 H new ATOM 0 HB3 TRP A 338 -1.845 3.016 0.165 1.00 0.16 H new ATOM 0 HD1 TRP A 338 -4.434 3.443 -0.115 1.00 0.15 H new ATOM 0 HE1 TRP A 338 -6.251 4.595 1.308 1.00 0.15 H new ATOM 0 HE3 TRP A 338 -1.812 3.870 4.241 1.00 0.18 H new ATOM 0 HZ2 TRP A 338 -6.493 5.538 3.931 1.00 0.19 H new ATOM 0 HZ3 TRP A 338 -2.914 4.913 6.177 1.00 0.21 H new ATOM 0 HH2 TRP A 338 -5.227 5.734 6.017 1.00 0.21 H new ATOM 142 N ASP A 339 -3.038 1.107 3.706 1.00 0.14 N ATOM 143 CA ASP A 339 -3.189 0.899 5.145 1.00 0.17 C ATOM 144 C ASP A 339 -2.542 -0.422 5.517 1.00 0.16 C ATOM 145 O ASP A 339 -1.943 -0.581 6.581 1.00 0.23 O ATOM 146 CB ASP A 339 -4.673 0.891 5.540 1.00 0.23 C ATOM 147 CG ASP A 339 -4.910 1.311 6.981 1.00 0.34 C ATOM 148 OD1 ASP A 339 -4.534 0.548 7.890 1.00 0.86 O ATOM 149 OD2 ASP A 339 -5.453 2.409 7.215 1.00 1.15 O ATOM 0 H ASP A 339 -3.914 1.112 3.184 1.00 0.14 H new ATOM 0 HA ASP A 339 -2.704 1.715 5.681 1.00 0.17 H new ATOM 0 HB2 ASP A 339 -5.222 1.560 4.878 1.00 0.23 H new ATOM 0 HB3 ASP A 339 -5.077 -0.110 5.389 1.00 0.23 H new ATOM 154 N TYR A 340 -2.657 -1.357 4.594 1.00 0.11 N ATOM 155 CA TYR A 340 -2.089 -2.675 4.732 1.00 0.10 C ATOM 156 C TYR A 340 -0.572 -2.612 4.670 1.00 0.08 C ATOM 157 O TYR A 340 0.107 -3.172 5.529 1.00 0.09 O ATOM 158 CB TYR A 340 -2.623 -3.562 3.619 1.00 0.11 C ATOM 159 CG TYR A 340 -2.345 -5.013 3.839 1.00 0.12 C ATOM 160 CD1 TYR A 340 -2.620 -5.595 5.060 1.00 0.15 C ATOM 161 CD2 TYR A 340 -1.810 -5.796 2.836 1.00 0.12 C ATOM 162 CE1 TYR A 340 -2.370 -6.922 5.285 1.00 0.18 C ATOM 163 CE2 TYR A 340 -1.556 -7.132 3.046 1.00 0.14 C ATOM 164 CZ TYR A 340 -1.837 -7.694 4.277 1.00 0.16 C ATOM 165 OH TYR A 340 -1.583 -9.028 4.503 1.00 0.20 O ATOM 0 H TYR A 340 -3.156 -1.216 3.716 1.00 0.11 H new ATOM 0 HA TYR A 340 -2.371 -3.090 5.700 1.00 0.10 H new ATOM 0 HB2 TYR A 340 -3.699 -3.414 3.530 1.00 0.11 H new ATOM 0 HB3 TYR A 340 -2.180 -3.253 2.672 1.00 0.11 H new ATOM 0 HD1 TYR A 340 -3.040 -4.993 5.852 1.00 0.15 H new ATOM 0 HD2 TYR A 340 -1.588 -5.355 1.875 1.00 0.12 H new ATOM 0 HE1 TYR A 340 -2.589 -7.361 6.247 1.00 0.18 H new ATOM 0 HE2 TYR A 340 -1.140 -7.737 2.254 1.00 0.14 H new ATOM 0 HH TYR A 340 -2.220 -9.375 5.162 1.00 0.20 H new ATOM 175 N VAL A 341 -0.038 -1.915 3.665 1.00 0.08 N ATOM 176 CA VAL A 341 1.407 -1.826 3.503 1.00 0.07 C ATOM 177 C VAL A 341 2.032 -1.226 4.752 1.00 0.08 C ATOM 178 O VAL A 341 3.113 -1.620 5.143 1.00 0.08 O ATOM 179 CB VAL A 341 1.848 -1.009 2.254 1.00 0.08 C ATOM 180 CG1 VAL A 341 1.045 -1.390 1.033 1.00 0.07 C ATOM 181 CG2 VAL A 341 1.795 0.491 2.478 1.00 0.09 C ATOM 0 H VAL A 341 -0.579 -1.412 2.962 1.00 0.08 H new ATOM 0 HA VAL A 341 1.760 -2.846 3.348 1.00 0.07 H new ATOM 0 HB VAL A 341 2.892 -1.268 2.080 1.00 0.08 H new ATOM 0 HG11 VAL A 341 1.379 -0.800 0.179 1.00 0.07 H new ATOM 0 HG12 VAL A 341 1.187 -2.450 0.820 1.00 0.07 H new ATOM 0 HG13 VAL A 341 -0.012 -1.195 1.217 1.00 0.07 H new ATOM 0 HG21 VAL A 341 2.114 1.006 1.572 1.00 0.09 H new ATOM 0 HG22 VAL A 341 0.775 0.786 2.723 1.00 0.09 H new ATOM 0 HG23 VAL A 341 2.458 0.760 3.300 1.00 0.09 H new ATOM 191 N TYR A 342 1.328 -0.289 5.383 1.00 0.08 N ATOM 192 CA TYR A 342 1.787 0.295 6.650 1.00 0.10 C ATOM 193 C TYR A 342 1.999 -0.771 7.718 1.00 0.11 C ATOM 194 O TYR A 342 2.974 -0.717 8.469 1.00 0.14 O ATOM 195 CB TYR A 342 0.798 1.326 7.193 1.00 0.11 C ATOM 196 CG TYR A 342 1.066 2.746 6.765 1.00 0.11 C ATOM 197 CD1 TYR A 342 2.193 3.419 7.214 1.00 0.14 C ATOM 198 CD2 TYR A 342 0.186 3.422 5.940 1.00 0.16 C ATOM 199 CE1 TYR A 342 2.437 4.728 6.847 1.00 0.16 C ATOM 200 CE2 TYR A 342 0.425 4.725 5.567 1.00 0.19 C ATOM 201 CZ TYR A 342 1.552 5.374 6.020 1.00 0.17 C ATOM 202 OH TYR A 342 1.785 6.681 5.657 1.00 0.21 O ATOM 0 H TYR A 342 0.441 0.083 5.043 1.00 0.08 H new ATOM 0 HA TYR A 342 2.735 0.784 6.426 1.00 0.10 H new ATOM 0 HB2 TYR A 342 -0.206 1.049 6.873 1.00 0.11 H new ATOM 0 HB3 TYR A 342 0.810 1.281 8.282 1.00 0.11 H new ATOM 0 HD1 TYR A 342 2.892 2.911 7.862 1.00 0.14 H new ATOM 0 HD2 TYR A 342 -0.701 2.920 5.583 1.00 0.16 H new ATOM 0 HE1 TYR A 342 3.317 5.239 7.208 1.00 0.16 H new ATOM 0 HE2 TYR A 342 -0.271 5.238 4.920 1.00 0.19 H new ATOM 0 HH TYR A 342 1.868 6.740 4.682 1.00 0.21 H new ATOM 212 N GLN A 343 1.088 -1.736 7.792 1.00 0.12 N ATOM 213 CA GLN A 343 1.175 -2.776 8.804 1.00 0.18 C ATOM 214 C GLN A 343 2.306 -3.716 8.440 1.00 0.18 C ATOM 215 O GLN A 343 3.053 -4.184 9.300 1.00 0.25 O ATOM 216 CB GLN A 343 -0.176 -3.509 8.926 1.00 0.28 C ATOM 217 CG GLN A 343 -0.282 -4.853 8.216 1.00 0.55 C ATOM 218 CD GLN A 343 0.022 -6.047 9.113 1.00 0.99 C ATOM 219 OE1 GLN A 343 -0.518 -7.135 8.916 1.00 1.40 O ATOM 220 NE2 GLN A 343 0.883 -5.861 10.100 1.00 1.15 N ATOM 0 H GLN A 343 0.287 -1.817 7.166 1.00 0.12 H new ATOM 0 HA GLN A 343 1.391 -2.343 9.781 1.00 0.18 H new ATOM 0 HB2 GLN A 343 -0.387 -3.664 9.984 1.00 0.28 H new ATOM 0 HB3 GLN A 343 -0.956 -2.855 8.538 1.00 0.28 H new ATOM 0 HG2 GLN A 343 -1.288 -4.961 7.811 1.00 0.55 H new ATOM 0 HG3 GLN A 343 0.405 -4.862 7.370 1.00 0.55 H new ATOM 0 HE21 GLN A 343 1.313 -4.946 10.236 1.00 1.15 H new ATOM 0 HE22 GLN A 343 1.117 -6.632 10.725 1.00 1.15 H new ATOM 229 N LEU A 344 2.443 -3.948 7.148 1.00 0.15 N ATOM 230 CA LEU A 344 3.493 -4.792 6.625 1.00 0.16 C ATOM 231 C LEU A 344 4.849 -4.098 6.771 1.00 0.18 C ATOM 232 O LEU A 344 5.886 -4.734 6.919 1.00 0.27 O ATOM 233 CB LEU A 344 3.196 -5.083 5.158 1.00 0.13 C ATOM 234 CG LEU A 344 1.786 -5.598 4.877 1.00 0.12 C ATOM 235 CD1 LEU A 344 1.531 -5.637 3.391 1.00 0.10 C ATOM 236 CD2 LEU A 344 1.582 -6.973 5.468 1.00 0.18 C ATOM 0 H LEU A 344 1.829 -3.556 6.435 1.00 0.15 H new ATOM 0 HA LEU A 344 3.532 -5.728 7.183 1.00 0.16 H new ATOM 0 HB2 LEU A 344 3.355 -4.171 4.582 1.00 0.13 H new ATOM 0 HB3 LEU A 344 3.915 -5.818 4.796 1.00 0.13 H new ATOM 0 HG LEU A 344 1.079 -4.914 5.345 1.00 0.12 H new ATOM 0 HD11 LEU A 344 0.522 -6.006 3.204 1.00 0.10 H new ATOM 0 HD12 LEU A 344 1.632 -4.633 2.978 1.00 0.10 H new ATOM 0 HD13 LEU A 344 2.254 -6.300 2.915 1.00 0.10 H new ATOM 0 HD21 LEU A 344 0.570 -7.315 5.253 1.00 0.18 H new ATOM 0 HD22 LEU A 344 2.300 -7.667 5.031 1.00 0.18 H new ATOM 0 HD23 LEU A 344 1.729 -6.931 6.547 1.00 0.18 H new ATOM 248 N LEU A 345 4.798 -2.778 6.728 1.00 0.12 N ATOM 249 CA LEU A 345 5.966 -1.917 6.885 1.00 0.13 C ATOM 250 C LEU A 345 6.449 -1.912 8.332 1.00 0.19 C ATOM 251 O LEU A 345 7.605 -1.595 8.619 1.00 0.29 O ATOM 252 CB LEU A 345 5.603 -0.493 6.446 1.00 0.10 C ATOM 253 CG LEU A 345 6.060 -0.083 5.037 1.00 0.10 C ATOM 254 CD1 LEU A 345 6.299 -1.296 4.160 1.00 0.12 C ATOM 255 CD2 LEU A 345 5.036 0.836 4.385 1.00 0.10 C ATOM 0 H LEU A 345 3.931 -2.262 6.581 1.00 0.12 H new ATOM 0 HA LEU A 345 6.774 -2.301 6.262 1.00 0.13 H new ATOM 0 HB2 LEU A 345 4.520 -0.382 6.501 1.00 0.10 H new ATOM 0 HB3 LEU A 345 6.032 0.207 7.163 1.00 0.10 H new ATOM 0 HG LEU A 345 7.002 0.455 5.141 1.00 0.10 H new ATOM 0 HD11 LEU A 345 6.621 -0.972 3.170 1.00 0.12 H new ATOM 0 HD12 LEU A 345 7.072 -1.921 4.607 1.00 0.12 H new ATOM 0 HD13 LEU A 345 5.376 -1.869 4.072 1.00 0.12 H new ATOM 0 HD21 LEU A 345 5.379 1.114 3.389 1.00 0.10 H new ATOM 0 HD22 LEU A 345 4.080 0.319 4.308 1.00 0.10 H new ATOM 0 HD23 LEU A 345 4.915 1.734 4.991 1.00 0.10 H new ATOM 267 N SER A 346 5.551 -2.263 9.241 1.00 0.25 N ATOM 268 CA SER A 346 5.862 -2.275 10.660 1.00 0.33 C ATOM 269 C SER A 346 6.420 -3.634 11.077 1.00 0.30 C ATOM 270 O SER A 346 7.406 -3.714 11.816 1.00 0.53 O ATOM 271 CB SER A 346 4.606 -1.944 11.476 1.00 0.51 C ATOM 272 OG SER A 346 4.872 -1.958 12.868 1.00 1.43 O ATOM 0 H SER A 346 4.596 -2.544 9.018 1.00 0.25 H new ATOM 0 HA SER A 346 6.621 -1.518 10.855 1.00 0.33 H new ATOM 0 HB2 SER A 346 4.231 -0.963 11.186 1.00 0.51 H new ATOM 0 HB3 SER A 346 3.822 -2.665 11.247 1.00 0.51 H new ATOM 0 HG SER A 346 4.052 -1.742 13.360 1.00 1.43 H new ATOM 278 N ASP A 347 5.807 -4.696 10.578 1.00 0.32 N ATOM 279 CA ASP A 347 6.188 -6.043 10.965 1.00 0.32 C ATOM 280 C ASP A 347 7.253 -6.590 10.025 1.00 0.30 C ATOM 281 O ASP A 347 7.080 -6.600 8.809 1.00 0.30 O ATOM 282 CB ASP A 347 4.969 -6.961 10.960 1.00 0.35 C ATOM 283 CG ASP A 347 5.182 -8.217 11.781 1.00 0.49 C ATOM 284 OD1 ASP A 347 6.257 -8.833 11.658 1.00 0.58 O ATOM 285 OD2 ASP A 347 4.274 -8.602 12.546 1.00 0.67 O ATOM 0 H ASP A 347 5.043 -4.650 9.904 1.00 0.32 H new ATOM 0 HA ASP A 347 6.599 -6.005 11.974 1.00 0.32 H new ATOM 0 HB2 ASP A 347 4.108 -6.418 11.350 1.00 0.35 H new ATOM 0 HB3 ASP A 347 4.732 -7.239 9.933 1.00 0.35 H new ATOM 290 N SER A 348 8.344 -7.067 10.600 1.00 0.34 N ATOM 291 CA SER A 348 9.470 -7.551 9.820 1.00 0.35 C ATOM 292 C SER A 348 9.166 -8.900 9.181 1.00 0.31 C ATOM 293 O SER A 348 9.917 -9.369 8.331 1.00 0.32 O ATOM 294 CB SER A 348 10.703 -7.671 10.702 1.00 0.46 C ATOM 295 OG SER A 348 11.837 -8.074 9.954 1.00 1.53 O ATOM 0 H SER A 348 8.474 -7.129 11.610 1.00 0.34 H new ATOM 0 HA SER A 348 9.657 -6.830 9.024 1.00 0.35 H new ATOM 0 HB2 SER A 348 10.904 -6.713 11.182 1.00 0.46 H new ATOM 0 HB3 SER A 348 10.515 -8.392 11.497 1.00 0.46 H new ATOM 0 HG SER A 348 12.614 -8.141 10.548 1.00 1.53 H new ATOM 301 N ARG A 349 8.074 -9.530 9.584 1.00 0.33 N ATOM 302 CA ARG A 349 7.679 -10.787 8.966 1.00 0.35 C ATOM 303 C ARG A 349 7.330 -10.571 7.496 1.00 0.29 C ATOM 304 O ARG A 349 7.255 -11.521 6.718 1.00 0.34 O ATOM 305 CB ARG A 349 6.521 -11.442 9.695 1.00 0.42 C ATOM 306 CG ARG A 349 5.184 -10.788 9.487 1.00 0.55 C ATOM 307 CD ARG A 349 4.179 -11.431 10.400 1.00 0.59 C ATOM 308 NE ARG A 349 3.864 -12.806 10.008 1.00 1.23 N ATOM 309 CZ ARG A 349 2.654 -13.228 9.634 1.00 1.67 C ATOM 310 NH1 ARG A 349 1.639 -12.380 9.552 1.00 1.93 N ATOM 311 NH2 ARG A 349 2.461 -14.506 9.340 1.00 2.56 N ATOM 0 H ARG A 349 7.454 -9.199 10.324 1.00 0.33 H new ATOM 0 HA ARG A 349 8.530 -11.464 9.034 1.00 0.35 H new ATOM 0 HB2 ARG A 349 6.453 -12.482 9.376 1.00 0.42 H new ATOM 0 HB3 ARG A 349 6.742 -11.450 10.762 1.00 0.42 H new ATOM 0 HG2 ARG A 349 5.251 -9.720 9.693 1.00 0.55 H new ATOM 0 HG3 ARG A 349 4.871 -10.893 8.448 1.00 0.55 H new ATOM 0 HD2 ARG A 349 4.564 -11.427 11.420 1.00 0.59 H new ATOM 0 HD3 ARG A 349 3.264 -10.839 10.402 1.00 0.59 H new ATOM 0 HE ARG A 349 4.622 -13.489 10.022 1.00 1.23 H new ATOM 0 HH11 ARG A 349 1.778 -11.395 9.776 1.00 1.93 H new ATOM 0 HH12 ARG A 349 0.718 -12.713 9.265 1.00 1.93 H new ATOM 0 HH21 ARG A 349 3.237 -15.166 9.400 1.00 2.56 H new ATOM 0 HH22 ARG A 349 1.537 -14.830 9.054 1.00 2.56 H new ATOM 325 N TYR A 350 7.104 -9.311 7.125 1.00 0.22 N ATOM 326 CA TYR A 350 6.725 -8.973 5.765 1.00 0.17 C ATOM 327 C TYR A 350 7.833 -8.214 5.051 1.00 0.16 C ATOM 328 O TYR A 350 7.679 -7.858 3.887 1.00 0.15 O ATOM 329 CB TYR A 350 5.484 -8.092 5.754 1.00 0.17 C ATOM 330 CG TYR A 350 4.364 -8.552 6.642 1.00 0.20 C ATOM 331 CD1 TYR A 350 3.646 -9.701 6.355 1.00 0.24 C ATOM 332 CD2 TYR A 350 3.991 -7.802 7.742 1.00 0.23 C ATOM 333 CE1 TYR A 350 2.591 -10.092 7.141 1.00 0.29 C ATOM 334 CE2 TYR A 350 2.943 -8.184 8.543 1.00 0.28 C ATOM 335 CZ TYR A 350 2.238 -9.330 8.241 1.00 0.31 C ATOM 336 OH TYR A 350 1.182 -9.710 9.036 1.00 0.39 O ATOM 0 H TYR A 350 7.179 -8.511 7.753 1.00 0.22 H new ATOM 0 HA TYR A 350 6.531 -9.915 5.252 1.00 0.17 H new ATOM 0 HB2 TYR A 350 5.771 -7.084 6.052 1.00 0.17 H new ATOM 0 HB3 TYR A 350 5.112 -8.028 4.731 1.00 0.17 H new ATOM 0 HD1 TYR A 350 3.921 -10.299 5.499 1.00 0.24 H new ATOM 0 HD2 TYR A 350 4.534 -6.898 7.976 1.00 0.23 H new ATOM 0 HE1 TYR A 350 2.039 -10.989 6.902 1.00 0.29 H new ATOM 0 HE2 TYR A 350 2.673 -7.591 9.404 1.00 0.28 H new ATOM 0 HH TYR A 350 0.545 -8.969 9.110 1.00 0.39 H new ATOM 346 N GLU A 351 8.952 -7.972 5.731 1.00 0.18 N ATOM 347 CA GLU A 351 9.986 -7.096 5.178 1.00 0.21 C ATOM 348 C GLU A 351 10.699 -7.739 3.991 1.00 0.21 C ATOM 349 O GLU A 351 11.501 -7.100 3.307 1.00 0.24 O ATOM 350 CB GLU A 351 10.958 -6.632 6.268 1.00 0.28 C ATOM 351 CG GLU A 351 11.808 -7.717 6.884 1.00 0.48 C ATOM 352 CD GLU A 351 13.015 -8.109 6.054 1.00 0.99 C ATOM 353 OE1 GLU A 351 13.978 -7.315 5.991 1.00 1.05 O ATOM 354 OE2 GLU A 351 13.019 -9.220 5.489 1.00 1.78 O ATOM 0 H GLU A 351 9.165 -8.361 6.649 1.00 0.18 H new ATOM 0 HA GLU A 351 9.495 -6.204 4.790 1.00 0.21 H new ATOM 0 HB2 GLU A 351 11.617 -5.874 5.844 1.00 0.28 H new ATOM 0 HB3 GLU A 351 10.385 -6.149 7.060 1.00 0.28 H new ATOM 0 HG2 GLU A 351 12.148 -7.384 7.864 1.00 0.48 H new ATOM 0 HG3 GLU A 351 11.190 -8.600 7.045 1.00 0.48 H new ATOM 361 N ASN A 352 10.386 -9.002 3.753 1.00 0.19 N ATOM 362 CA ASN A 352 10.856 -9.707 2.567 1.00 0.21 C ATOM 363 C ASN A 352 9.934 -9.415 1.383 1.00 0.16 C ATOM 364 O ASN A 352 10.300 -9.626 0.231 1.00 0.18 O ATOM 365 CB ASN A 352 10.924 -11.214 2.832 1.00 0.27 C ATOM 366 CG ASN A 352 11.429 -12.012 1.640 1.00 1.03 C ATOM 367 OD1 ASN A 352 12.635 -12.184 1.458 1.00 1.83 O ATOM 368 ND2 ASN A 352 10.513 -12.528 0.834 1.00 1.62 N ATOM 0 H ASN A 352 9.803 -9.566 4.371 1.00 0.19 H new ATOM 0 HA ASN A 352 11.859 -9.355 2.325 1.00 0.21 H new ATOM 0 HB2 ASN A 352 11.577 -11.397 3.686 1.00 0.27 H new ATOM 0 HB3 ASN A 352 9.932 -11.573 3.107 1.00 0.27 H new ATOM 0 HD21 ASN A 352 10.798 -13.089 0.031 1.00 1.62 H new ATOM 0 HD22 ASN A 352 9.523 -12.364 1.016 1.00 1.62 H new ATOM 375 N PHE A 353 8.734 -8.927 1.682 1.00 0.13 N ATOM 376 CA PHE A 353 7.758 -8.579 0.659 1.00 0.10 C ATOM 377 C PHE A 353 7.673 -7.065 0.478 1.00 0.08 C ATOM 378 O PHE A 353 7.367 -6.578 -0.606 1.00 0.07 O ATOM 379 CB PHE A 353 6.376 -9.104 1.041 1.00 0.09 C ATOM 380 CG PHE A 353 6.316 -10.584 1.291 1.00 0.12 C ATOM 381 CD1 PHE A 353 7.053 -11.468 0.524 1.00 0.17 C ATOM 382 CD2 PHE A 353 5.522 -11.086 2.304 1.00 0.13 C ATOM 383 CE1 PHE A 353 6.999 -12.826 0.761 1.00 0.19 C ATOM 384 CE2 PHE A 353 5.465 -12.442 2.550 1.00 0.17 C ATOM 385 CZ PHE A 353 6.204 -13.315 1.777 1.00 0.18 C ATOM 0 H PHE A 353 8.413 -8.763 2.636 1.00 0.13 H new ATOM 0 HA PHE A 353 8.083 -9.037 -0.275 1.00 0.10 H new ATOM 0 HB2 PHE A 353 6.039 -8.584 1.938 1.00 0.09 H new ATOM 0 HB3 PHE A 353 5.674 -8.855 0.245 1.00 0.09 H new ATOM 0 HD1 PHE A 353 7.679 -11.090 -0.271 1.00 0.17 H new ATOM 0 HD2 PHE A 353 4.939 -10.409 2.910 1.00 0.13 H new ATOM 0 HE1 PHE A 353 7.578 -13.505 0.152 1.00 0.19 H new ATOM 0 HE2 PHE A 353 4.842 -12.821 3.347 1.00 0.17 H new ATOM 0 HZ PHE A 353 6.160 -14.377 1.967 1.00 0.18 H new ATOM 395 N ILE A 354 7.952 -6.330 1.542 1.00 0.08 N ATOM 396 CA ILE A 354 7.817 -4.879 1.547 1.00 0.07 C ATOM 397 C ILE A 354 8.498 -4.331 2.795 1.00 0.08 C ATOM 398 O ILE A 354 8.595 -5.028 3.800 1.00 0.10 O ATOM 399 CB ILE A 354 6.323 -4.475 1.539 1.00 0.07 C ATOM 400 CG1 ILE A 354 6.123 -3.011 1.145 1.00 0.07 C ATOM 401 CG2 ILE A 354 5.708 -4.733 2.903 1.00 0.08 C ATOM 402 CD1 ILE A 354 4.667 -2.581 1.155 1.00 0.07 C ATOM 0 H ILE A 354 8.278 -6.720 2.426 1.00 0.08 H new ATOM 0 HA ILE A 354 8.286 -4.466 0.654 1.00 0.07 H new ATOM 0 HB ILE A 354 5.824 -5.087 0.788 1.00 0.07 H new ATOM 0 HG12 ILE A 354 6.687 -2.377 1.830 1.00 0.07 H new ATOM 0 HG13 ILE A 354 6.536 -2.850 0.149 1.00 0.07 H new ATOM 0 HG21 ILE A 354 4.657 -4.446 2.888 1.00 0.08 H new ATOM 0 HG22 ILE A 354 5.791 -5.792 3.145 1.00 0.08 H new ATOM 0 HG23 ILE A 354 6.234 -4.146 3.656 1.00 0.08 H new ATOM 0 HD11 ILE A 354 4.595 -1.532 0.866 1.00 0.07 H new ATOM 0 HD12 ILE A 354 4.103 -3.191 0.450 1.00 0.07 H new ATOM 0 HD13 ILE A 354 4.256 -2.711 2.156 1.00 0.07 H new ATOM 414 N ARG A 355 8.981 -3.104 2.739 1.00 0.09 N ATOM 415 CA ARG A 355 9.695 -2.540 3.879 1.00 0.11 C ATOM 416 C ARG A 355 9.883 -1.040 3.724 1.00 0.10 C ATOM 417 O ARG A 355 9.959 -0.529 2.612 1.00 0.14 O ATOM 418 CB ARG A 355 11.068 -3.198 4.012 1.00 0.16 C ATOM 419 CG ARG A 355 12.062 -2.714 2.968 1.00 0.22 C ATOM 420 CD ARG A 355 13.408 -3.369 3.155 1.00 0.25 C ATOM 421 NE ARG A 355 14.488 -2.634 2.507 1.00 0.98 N ATOM 422 CZ ARG A 355 15.723 -3.108 2.361 1.00 1.40 C ATOM 423 NH1 ARG A 355 16.015 -4.358 2.712 1.00 1.43 N ATOM 424 NH2 ARG A 355 16.670 -2.335 1.851 1.00 2.08 N ATOM 0 H ARG A 355 8.897 -2.484 1.933 1.00 0.09 H new ATOM 0 HA ARG A 355 9.098 -2.730 4.771 1.00 0.11 H new ATOM 0 HB2 ARG A 355 11.467 -2.996 5.006 1.00 0.16 H new ATOM 0 HB3 ARG A 355 10.957 -4.279 3.926 1.00 0.16 H new ATOM 0 HG2 ARG A 355 11.682 -2.934 1.970 1.00 0.22 H new ATOM 0 HG3 ARG A 355 12.168 -1.631 3.037 1.00 0.22 H new ATOM 0 HD2 ARG A 355 13.621 -3.454 4.221 1.00 0.25 H new ATOM 0 HD3 ARG A 355 13.373 -4.382 2.755 1.00 0.25 H new ATOM 0 HE ARG A 355 14.285 -1.702 2.145 1.00 0.98 H new ATOM 0 HH11 ARG A 355 15.289 -4.962 3.097 1.00 1.43 H new ATOM 0 HH12 ARG A 355 16.965 -4.712 2.596 1.00 1.43 H new ATOM 0 HH21 ARG A 355 16.452 -1.379 1.571 1.00 2.08 H new ATOM 0 HH22 ARG A 355 17.617 -2.696 1.738 1.00 2.08 H new ATOM 438 N TRP A 356 9.958 -0.343 4.847 1.00 0.10 N ATOM 439 CA TRP A 356 10.315 1.066 4.842 1.00 0.09 C ATOM 440 C TRP A 356 11.740 1.254 4.339 1.00 0.09 C ATOM 441 O TRP A 356 12.679 0.673 4.883 1.00 0.14 O ATOM 442 CB TRP A 356 10.239 1.667 6.242 1.00 0.10 C ATOM 443 CG TRP A 356 8.861 1.880 6.783 1.00 0.10 C ATOM 444 CD1 TRP A 356 8.352 1.351 7.928 1.00 0.12 C ATOM 445 CD2 TRP A 356 7.831 2.699 6.224 1.00 0.10 C ATOM 446 NE1 TRP A 356 7.069 1.798 8.126 1.00 0.12 N ATOM 447 CE2 TRP A 356 6.725 2.623 7.089 1.00 0.12 C ATOM 448 CE3 TRP A 356 7.733 3.487 5.077 1.00 0.11 C ATOM 449 CZ2 TRP A 356 5.544 3.309 6.845 1.00 0.13 C ATOM 450 CZ3 TRP A 356 6.560 4.169 4.834 1.00 0.12 C ATOM 451 CH2 TRP A 356 5.478 4.078 5.711 1.00 0.13 C ATOM 0 H TRP A 356 9.776 -0.730 5.773 1.00 0.10 H new ATOM 0 HA TRP A 356 9.604 1.568 4.186 1.00 0.09 H new ATOM 0 HB2 TRP A 356 10.782 1.015 6.927 1.00 0.10 H new ATOM 0 HB3 TRP A 356 10.759 2.625 6.235 1.00 0.10 H new ATOM 0 HD1 TRP A 356 8.880 0.677 8.586 1.00 0.12 H new ATOM 0 HE1 TRP A 356 6.471 1.555 8.916 1.00 0.12 H new ATOM 0 HE3 TRP A 356 8.563 3.562 4.390 1.00 0.11 H new ATOM 0 HZ2 TRP A 356 4.707 3.240 7.524 1.00 0.13 H new ATOM 0 HZ3 TRP A 356 6.477 4.784 3.950 1.00 0.12 H new ATOM 0 HH2 TRP A 356 4.572 4.623 5.493 1.00 0.13 H new ATOM 462 N GLU A 357 11.892 2.055 3.303 1.00 0.10 N ATOM 463 CA GLU A 357 13.203 2.519 2.887 1.00 0.12 C ATOM 464 C GLU A 357 13.534 3.775 3.678 1.00 0.14 C ATOM 465 O GLU A 357 14.671 3.997 4.093 1.00 0.21 O ATOM 466 CB GLU A 357 13.220 2.809 1.394 1.00 0.16 C ATOM 467 CG GLU A 357 13.135 1.565 0.537 1.00 0.25 C ATOM 468 CD GLU A 357 14.393 0.726 0.579 1.00 0.36 C ATOM 469 OE1 GLU A 357 15.396 1.115 -0.054 1.00 0.78 O ATOM 470 OE2 GLU A 357 14.380 -0.337 1.226 1.00 0.61 O ATOM 0 H GLU A 357 11.121 2.400 2.731 1.00 0.10 H new ATOM 0 HA GLU A 357 13.949 1.748 3.080 1.00 0.12 H new ATOM 0 HB2 GLU A 357 12.386 3.466 1.150 1.00 0.16 H new ATOM 0 HB3 GLU A 357 14.134 3.349 1.147 1.00 0.16 H new ATOM 0 HG2 GLU A 357 12.291 0.960 0.869 1.00 0.25 H new ATOM 0 HG3 GLU A 357 12.934 1.855 -0.494 1.00 0.25 H new ATOM 477 N ASP A 358 12.506 4.583 3.888 1.00 0.14 N ATOM 478 CA ASP A 358 12.591 5.757 4.743 1.00 0.16 C ATOM 479 C ASP A 358 11.284 5.923 5.491 1.00 0.16 C ATOM 480 O ASP A 358 10.358 6.549 4.989 1.00 0.20 O ATOM 481 CB ASP A 358 12.839 7.027 3.935 1.00 0.20 C ATOM 482 CG ASP A 358 13.514 8.102 4.763 1.00 0.92 C ATOM 483 OD1 ASP A 358 12.891 8.590 5.726 1.00 1.46 O ATOM 484 OD2 ASP A 358 14.664 8.473 4.446 1.00 1.33 O ATOM 0 H ASP A 358 11.587 4.443 3.469 1.00 0.14 H new ATOM 0 HA ASP A 358 13.425 5.608 5.429 1.00 0.16 H new ATOM 0 HB2 ASP A 358 13.460 6.792 3.070 1.00 0.20 H new ATOM 0 HB3 ASP A 358 11.891 7.405 3.553 1.00 0.20 H new ATOM 489 N LYS A 359 11.210 5.355 6.680 1.00 0.15 N ATOM 490 CA LYS A 359 9.998 5.401 7.489 1.00 0.17 C ATOM 491 C LYS A 359 9.525 6.828 7.711 1.00 0.19 C ATOM 492 O LYS A 359 8.333 7.122 7.627 1.00 0.23 O ATOM 493 CB LYS A 359 10.249 4.730 8.827 1.00 0.23 C ATOM 494 CG LYS A 359 9.057 4.806 9.756 1.00 0.29 C ATOM 495 CD LYS A 359 8.956 3.575 10.633 1.00 0.38 C ATOM 496 CE LYS A 359 7.711 3.605 11.503 1.00 0.91 C ATOM 497 NZ LYS A 359 7.602 2.390 12.354 1.00 1.50 N ATOM 0 H LYS A 359 11.982 4.850 7.114 1.00 0.15 H new ATOM 0 HA LYS A 359 9.215 4.869 6.949 1.00 0.17 H new ATOM 0 HB2 LYS A 359 10.508 3.684 8.661 1.00 0.23 H new ATOM 0 HB3 LYS A 359 11.108 5.198 9.307 1.00 0.23 H new ATOM 0 HG2 LYS A 359 9.139 5.694 10.382 1.00 0.29 H new ATOM 0 HG3 LYS A 359 8.144 4.912 9.170 1.00 0.29 H new ATOM 0 HD2 LYS A 359 8.941 2.683 10.007 1.00 0.38 H new ATOM 0 HD3 LYS A 359 9.841 3.506 11.266 1.00 0.38 H new ATOM 0 HE2 LYS A 359 7.732 4.492 12.137 1.00 0.91 H new ATOM 0 HE3 LYS A 359 6.827 3.686 10.870 1.00 0.91 H new ATOM 0 HZ1 LYS A 359 6.740 2.448 12.933 1.00 1.50 H new ATOM 0 HZ2 LYS A 359 7.557 1.545 11.749 1.00 1.50 H new ATOM 0 HZ3 LYS A 359 8.433 2.326 12.976 1.00 1.50 H new ATOM 511 N GLU A 360 10.464 7.702 7.991 1.00 0.21 N ATOM 512 CA GLU A 360 10.157 9.093 8.270 1.00 0.27 C ATOM 513 C GLU A 360 9.646 9.800 7.019 1.00 0.24 C ATOM 514 O GLU A 360 8.643 10.511 7.065 1.00 0.37 O ATOM 515 CB GLU A 360 11.394 9.780 8.818 1.00 0.41 C ATOM 516 CG GLU A 360 12.142 8.914 9.815 1.00 0.63 C ATOM 517 CD GLU A 360 13.242 9.668 10.523 1.00 1.75 C ATOM 518 OE1 GLU A 360 14.293 9.920 9.903 1.00 2.67 O ATOM 519 OE2 GLU A 360 13.060 10.010 11.709 1.00 1.97 O ATOM 0 H GLU A 360 11.457 7.475 8.033 1.00 0.21 H new ATOM 0 HA GLU A 360 9.364 9.141 9.017 1.00 0.27 H new ATOM 0 HB2 GLU A 360 12.059 10.037 7.993 1.00 0.41 H new ATOM 0 HB3 GLU A 360 11.105 10.715 9.298 1.00 0.41 H new ATOM 0 HG2 GLU A 360 11.440 8.525 10.552 1.00 0.63 H new ATOM 0 HG3 GLU A 360 12.569 8.055 9.297 1.00 0.63 H new ATOM 526 N SER A 361 10.316 9.567 5.898 1.00 0.19 N ATOM 527 CA SER A 361 9.912 10.134 4.619 1.00 0.21 C ATOM 528 C SER A 361 8.720 9.371 4.034 1.00 0.19 C ATOM 529 O SER A 361 8.239 9.687 2.946 1.00 0.24 O ATOM 530 CB SER A 361 11.095 10.082 3.654 1.00 0.26 C ATOM 531 OG SER A 361 12.147 10.933 4.082 1.00 0.31 O ATOM 0 H SER A 361 11.151 8.983 5.850 1.00 0.19 H new ATOM 0 HA SER A 361 9.605 11.169 4.771 1.00 0.21 H new ATOM 0 HB2 SER A 361 11.461 9.058 3.578 1.00 0.26 H new ATOM 0 HB3 SER A 361 10.767 10.378 2.657 1.00 0.26 H new ATOM 0 HG SER A 361 12.891 10.878 3.447 1.00 0.31 H new ATOM 537 N LYS A 362 8.260 8.367 4.782 1.00 0.15 N ATOM 538 CA LYS A 362 7.161 7.497 4.365 1.00 0.14 C ATOM 539 C LYS A 362 7.479 6.805 3.047 1.00 0.12 C ATOM 540 O LYS A 362 6.606 6.582 2.212 1.00 0.15 O ATOM 541 CB LYS A 362 5.851 8.267 4.272 1.00 0.20 C ATOM 542 CG LYS A 362 5.441 8.892 5.586 1.00 0.48 C ATOM 543 CD LYS A 362 5.499 7.889 6.726 1.00 0.48 C ATOM 544 CE LYS A 362 5.199 8.544 8.062 1.00 0.51 C ATOM 545 NZ LYS A 362 6.070 9.724 8.324 1.00 1.23 N ATOM 0 H LYS A 362 8.642 8.134 5.699 1.00 0.15 H new ATOM 0 HA LYS A 362 7.042 6.728 5.129 1.00 0.14 H new ATOM 0 HB2 LYS A 362 5.948 9.048 3.518 1.00 0.20 H new ATOM 0 HB3 LYS A 362 5.063 7.594 3.934 1.00 0.20 H new ATOM 0 HG2 LYS A 362 6.096 9.735 5.809 1.00 0.48 H new ATOM 0 HG3 LYS A 362 4.429 9.288 5.501 1.00 0.48 H new ATOM 0 HD2 LYS A 362 4.782 7.088 6.544 1.00 0.48 H new ATOM 0 HD3 LYS A 362 6.488 7.431 6.758 1.00 0.48 H new ATOM 0 HE2 LYS A 362 4.154 8.855 8.085 1.00 0.51 H new ATOM 0 HE3 LYS A 362 5.332 7.813 8.860 1.00 0.51 H new ATOM 0 HZ1 LYS A 362 6.341 9.739 9.328 1.00 1.23 H new ATOM 0 HZ2 LYS A 362 6.925 9.662 7.735 1.00 1.23 H new ATOM 0 HZ3 LYS A 362 5.553 10.596 8.092 1.00 1.23 H new ATOM 559 N ILE A 363 8.739 6.457 2.891 1.00 0.09 N ATOM 560 CA ILE A 363 9.218 5.770 1.713 1.00 0.09 C ATOM 561 C ILE A 363 9.331 4.290 2.001 1.00 0.08 C ATOM 562 O ILE A 363 9.921 3.897 3.005 1.00 0.10 O ATOM 563 CB ILE A 363 10.597 6.300 1.295 1.00 0.10 C ATOM 564 CG1 ILE A 363 10.491 7.743 0.814 1.00 0.16 C ATOM 565 CG2 ILE A 363 11.197 5.409 0.224 1.00 0.13 C ATOM 566 CD1 ILE A 363 11.829 8.438 0.708 1.00 0.46 C ATOM 0 H ILE A 363 9.464 6.645 3.584 1.00 0.09 H new ATOM 0 HA ILE A 363 8.510 5.945 0.903 1.00 0.09 H new ATOM 0 HB ILE A 363 11.258 6.284 2.161 1.00 0.10 H new ATOM 0 HG12 ILE A 363 10.003 7.759 -0.161 1.00 0.16 H new ATOM 0 HG13 ILE A 363 9.853 8.301 1.499 1.00 0.16 H new ATOM 0 HG21 ILE A 363 12.175 5.795 -0.064 1.00 0.13 H new ATOM 0 HG22 ILE A 363 11.307 4.396 0.612 1.00 0.13 H new ATOM 0 HG23 ILE A 363 10.541 5.395 -0.647 1.00 0.13 H new ATOM 0 HD11 ILE A 363 11.681 9.461 0.361 1.00 0.46 H new ATOM 0 HD12 ILE A 363 12.310 8.453 1.686 1.00 0.46 H new ATOM 0 HD13 ILE A 363 12.462 7.902 0.001 1.00 0.46 H new ATOM 578 N PHE A 364 8.789 3.471 1.126 1.00 0.09 N ATOM 579 CA PHE A 364 8.839 2.042 1.322 1.00 0.09 C ATOM 580 C PHE A 364 9.140 1.350 0.000 1.00 0.10 C ATOM 581 O PHE A 364 8.738 1.813 -1.070 1.00 0.13 O ATOM 582 CB PHE A 364 7.522 1.525 1.917 1.00 0.09 C ATOM 583 CG PHE A 364 6.377 1.505 0.960 1.00 0.08 C ATOM 584 CD1 PHE A 364 5.606 2.627 0.782 1.00 0.13 C ATOM 585 CD2 PHE A 364 6.076 0.362 0.246 1.00 0.12 C ATOM 586 CE1 PHE A 364 4.541 2.619 -0.100 1.00 0.14 C ATOM 587 CE2 PHE A 364 5.018 0.341 -0.636 1.00 0.12 C ATOM 588 CZ PHE A 364 4.247 1.469 -0.810 1.00 0.08 C ATOM 0 H PHE A 364 8.311 3.770 0.276 1.00 0.09 H new ATOM 0 HA PHE A 364 9.636 1.814 2.029 1.00 0.09 H new ATOM 0 HB2 PHE A 364 7.681 0.515 2.296 1.00 0.09 H new ATOM 0 HB3 PHE A 364 7.255 2.147 2.771 1.00 0.09 H new ATOM 0 HD1 PHE A 364 5.834 3.525 1.337 1.00 0.13 H new ATOM 0 HD2 PHE A 364 6.677 -0.525 0.381 1.00 0.12 H new ATOM 0 HE1 PHE A 364 3.941 3.507 -0.234 1.00 0.14 H new ATOM 0 HE2 PHE A 364 4.793 -0.558 -1.190 1.00 0.12 H new ATOM 0 HZ PHE A 364 3.415 1.456 -1.499 1.00 0.08 H new ATOM 598 N ARG A 365 9.880 0.270 0.082 1.00 0.10 N ATOM 599 CA ARG A 365 10.165 -0.556 -1.064 1.00 0.12 C ATOM 600 C ARG A 365 9.268 -1.773 -1.028 1.00 0.11 C ATOM 601 O ARG A 365 9.072 -2.357 0.038 1.00 0.18 O ATOM 602 CB ARG A 365 11.605 -1.033 -0.992 1.00 0.17 C ATOM 603 CG ARG A 365 12.068 -1.763 -2.231 1.00 0.17 C ATOM 604 CD ARG A 365 12.687 -0.807 -3.214 1.00 0.31 C ATOM 605 NE ARG A 365 13.895 -0.204 -2.646 1.00 0.77 N ATOM 606 CZ ARG A 365 14.980 0.135 -3.329 1.00 0.63 C ATOM 607 NH1 ARG A 365 15.078 -0.145 -4.617 1.00 1.48 N ATOM 608 NH2 ARG A 365 15.981 0.729 -2.701 1.00 0.99 N ATOM 0 H ARG A 365 10.302 -0.061 0.949 1.00 0.10 H new ATOM 0 HA ARG A 365 9.999 0.018 -1.976 1.00 0.12 H new ATOM 0 HB2 ARG A 365 12.255 -0.174 -0.824 1.00 0.17 H new ATOM 0 HB3 ARG A 365 11.717 -1.691 -0.130 1.00 0.17 H new ATOM 0 HG2 ARG A 365 12.792 -2.530 -1.957 1.00 0.17 H new ATOM 0 HG3 ARG A 365 11.224 -2.273 -2.695 1.00 0.17 H new ATOM 0 HD2 ARG A 365 12.934 -1.333 -4.136 1.00 0.31 H new ATOM 0 HD3 ARG A 365 11.971 -0.027 -3.474 1.00 0.31 H new ATOM 0 HE ARG A 365 13.902 -0.030 -1.641 1.00 0.77 H new ATOM 0 HH11 ARG A 365 14.315 -0.626 -5.094 1.00 1.48 H new ATOM 0 HH12 ARG A 365 15.916 0.120 -5.134 1.00 1.48 H new ATOM 0 HH21 ARG A 365 15.913 0.922 -1.702 1.00 0.99 H new ATOM 0 HH22 ARG A 365 16.821 0.994 -3.216 1.00 0.99 H new ATOM 622 N ILE A 366 8.722 -2.166 -2.157 1.00 0.07 N ATOM 623 CA ILE A 366 8.101 -3.454 -2.233 1.00 0.06 C ATOM 624 C ILE A 366 9.173 -4.457 -2.581 1.00 0.07 C ATOM 625 O ILE A 366 9.679 -4.509 -3.701 1.00 0.10 O ATOM 626 CB ILE A 366 6.939 -3.474 -3.231 1.00 0.06 C ATOM 627 CG1 ILE A 366 5.757 -2.719 -2.617 1.00 0.07 C ATOM 628 CG2 ILE A 366 6.559 -4.904 -3.595 1.00 0.07 C ATOM 629 CD1 ILE A 366 4.678 -2.379 -3.600 1.00 0.09 C ATOM 0 H ILE A 366 8.698 -1.618 -3.017 1.00 0.07 H new ATOM 0 HA ILE A 366 7.654 -3.711 -1.273 1.00 0.06 H new ATOM 0 HB ILE A 366 7.238 -2.982 -4.157 1.00 0.06 H new ATOM 0 HG12 ILE A 366 5.329 -3.323 -1.817 1.00 0.07 H new ATOM 0 HG13 ILE A 366 6.123 -1.799 -2.161 1.00 0.07 H new ATOM 0 HG21 ILE A 366 5.732 -4.891 -4.305 1.00 0.07 H new ATOM 0 HG22 ILE A 366 7.416 -5.405 -4.046 1.00 0.07 H new ATOM 0 HG23 ILE A 366 6.257 -5.440 -2.695 1.00 0.07 H new ATOM 0 HD11 ILE A 366 3.876 -1.846 -3.090 1.00 0.09 H new ATOM 0 HD12 ILE A 366 5.089 -1.748 -4.388 1.00 0.09 H new ATOM 0 HD13 ILE A 366 4.283 -3.296 -4.038 1.00 0.09 H new ATOM 641 N VAL A 367 9.553 -5.200 -1.577 1.00 0.07 N ATOM 642 CA VAL A 367 10.716 -6.055 -1.650 1.00 0.08 C ATOM 643 C VAL A 367 10.416 -7.305 -2.463 1.00 0.09 C ATOM 644 O VAL A 367 11.217 -7.737 -3.293 1.00 0.12 O ATOM 645 CB VAL A 367 11.180 -6.414 -0.235 1.00 0.09 C ATOM 646 CG1 VAL A 367 12.343 -7.376 -0.274 1.00 0.12 C ATOM 647 CG2 VAL A 367 11.547 -5.149 0.525 1.00 0.10 C ATOM 0 H VAL A 367 9.066 -5.233 -0.681 1.00 0.07 H new ATOM 0 HA VAL A 367 11.520 -5.521 -2.156 1.00 0.08 H new ATOM 0 HB VAL A 367 10.361 -6.910 0.285 1.00 0.09 H new ATOM 0 HG11 VAL A 367 12.652 -7.614 0.744 1.00 0.12 H new ATOM 0 HG12 VAL A 367 12.042 -8.290 -0.785 1.00 0.12 H new ATOM 0 HG13 VAL A 367 13.176 -6.919 -0.809 1.00 0.12 H new ATOM 0 HG21 VAL A 367 11.876 -5.411 1.531 1.00 0.10 H new ATOM 0 HG22 VAL A 367 12.352 -4.632 0.003 1.00 0.10 H new ATOM 0 HG23 VAL A 367 10.676 -4.496 0.587 1.00 0.10 H new ATOM 657 N ASP A 368 9.252 -7.863 -2.229 1.00 0.08 N ATOM 658 CA ASP A 368 8.758 -8.964 -3.029 1.00 0.09 C ATOM 659 C ASP A 368 7.272 -8.781 -3.256 1.00 0.08 C ATOM 660 O ASP A 368 6.441 -9.178 -2.443 1.00 0.09 O ATOM 661 CB ASP A 368 9.045 -10.301 -2.368 1.00 0.12 C ATOM 662 CG ASP A 368 8.795 -11.478 -3.288 1.00 0.22 C ATOM 663 OD1 ASP A 368 7.623 -11.688 -3.668 1.00 0.45 O ATOM 664 OD2 ASP A 368 9.753 -12.192 -3.635 1.00 0.78 O ATOM 0 H ASP A 368 8.621 -7.570 -1.483 1.00 0.08 H new ATOM 0 HA ASP A 368 9.275 -8.965 -3.989 1.00 0.09 H new ATOM 0 HB2 ASP A 368 10.083 -10.321 -2.035 1.00 0.12 H new ATOM 0 HB3 ASP A 368 8.423 -10.402 -1.479 1.00 0.12 H new ATOM 669 N PRO A 369 6.948 -8.132 -4.367 1.00 0.09 N ATOM 670 CA PRO A 369 5.578 -7.781 -4.746 1.00 0.10 C ATOM 671 C PRO A 369 4.677 -8.995 -4.883 1.00 0.12 C ATOM 672 O PRO A 369 3.483 -8.931 -4.599 1.00 0.14 O ATOM 673 CB PRO A 369 5.754 -7.076 -6.097 1.00 0.12 C ATOM 674 CG PRO A 369 7.103 -7.473 -6.574 1.00 0.12 C ATOM 675 CD PRO A 369 7.925 -7.678 -5.350 1.00 0.10 C ATOM 0 HA PRO A 369 5.092 -7.165 -3.989 1.00 0.10 H new ATOM 0 HB2 PRO A 369 4.982 -7.381 -6.803 1.00 0.12 H new ATOM 0 HB3 PRO A 369 5.678 -5.994 -5.989 1.00 0.12 H new ATOM 0 HG2 PRO A 369 7.054 -8.385 -7.169 1.00 0.12 H new ATOM 0 HG3 PRO A 369 7.535 -6.700 -7.210 1.00 0.12 H new ATOM 0 HD2 PRO A 369 8.709 -8.418 -5.510 1.00 0.10 H new ATOM 0 HD3 PRO A 369 8.416 -6.757 -5.035 1.00 0.10 H new ATOM 683 N ASN A 370 5.259 -10.103 -5.303 1.00 0.13 N ATOM 684 CA ASN A 370 4.525 -11.348 -5.436 1.00 0.17 C ATOM 685 C ASN A 370 4.122 -11.834 -4.059 1.00 0.17 C ATOM 686 O ASN A 370 2.986 -12.246 -3.821 1.00 0.21 O ATOM 687 CB ASN A 370 5.406 -12.381 -6.112 1.00 0.21 C ATOM 688 CG ASN A 370 4.601 -13.477 -6.786 1.00 0.36 C ATOM 689 OD1 ASN A 370 4.182 -13.339 -7.937 1.00 0.62 O ATOM 690 ND2 ASN A 370 4.396 -14.580 -6.088 1.00 0.59 N ATOM 0 H ASN A 370 6.244 -10.166 -5.559 1.00 0.13 H new ATOM 0 HA ASN A 370 3.631 -11.191 -6.040 1.00 0.17 H new ATOM 0 HB2 ASN A 370 6.035 -11.888 -6.853 1.00 0.21 H new ATOM 0 HB3 ASN A 370 6.072 -12.826 -5.373 1.00 0.21 H new ATOM 0 HD21 ASN A 370 3.875 -15.355 -6.499 1.00 0.59 H new ATOM 0 HD22 ASN A 370 4.759 -14.657 -5.138 1.00 0.59 H new ATOM 697 N GLY A 371 5.081 -11.766 -3.156 1.00 0.16 N ATOM 698 CA GLY A 371 4.842 -12.085 -1.773 1.00 0.19 C ATOM 699 C GLY A 371 3.865 -11.128 -1.132 1.00 0.13 C ATOM 700 O GLY A 371 3.047 -11.521 -0.304 1.00 0.13 O ATOM 0 H GLY A 371 6.040 -11.489 -3.364 1.00 0.16 H new ATOM 0 HA2 GLY A 371 4.456 -13.102 -1.697 1.00 0.19 H new ATOM 0 HA3 GLY A 371 5.785 -12.060 -1.227 1.00 0.19 H new ATOM 704 N LEU A 372 3.936 -9.874 -1.546 1.00 0.10 N ATOM 705 CA LEU A 372 3.175 -8.815 -0.906 1.00 0.08 C ATOM 706 C LEU A 372 1.721 -8.905 -1.338 1.00 0.11 C ATOM 707 O LEU A 372 0.800 -8.712 -0.549 1.00 0.13 O ATOM 708 CB LEU A 372 3.770 -7.447 -1.268 1.00 0.08 C ATOM 709 CG LEU A 372 3.550 -6.337 -0.236 1.00 0.08 C ATOM 710 CD1 LEU A 372 2.110 -5.856 -0.231 1.00 0.10 C ATOM 711 CD2 LEU A 372 3.925 -6.839 1.146 1.00 0.09 C ATOM 0 H LEU A 372 4.516 -9.564 -2.326 1.00 0.10 H new ATOM 0 HA LEU A 372 3.226 -8.931 0.177 1.00 0.08 H new ATOM 0 HB2 LEU A 372 4.842 -7.567 -1.424 1.00 0.08 H new ATOM 0 HB3 LEU A 372 3.344 -7.125 -2.218 1.00 0.08 H new ATOM 0 HG LEU A 372 4.186 -5.495 -0.510 1.00 0.08 H new ATOM 0 HD11 LEU A 372 1.992 -5.069 0.514 1.00 0.10 H new ATOM 0 HD12 LEU A 372 1.853 -5.466 -1.216 1.00 0.10 H new ATOM 0 HD13 LEU A 372 1.449 -6.688 0.013 1.00 0.10 H new ATOM 0 HD21 LEU A 372 3.767 -6.046 1.877 1.00 0.09 H new ATOM 0 HD22 LEU A 372 3.304 -7.697 1.402 1.00 0.09 H new ATOM 0 HD23 LEU A 372 4.974 -7.135 1.153 1.00 0.09 H new ATOM 723 N ALA A 373 1.530 -9.221 -2.601 1.00 0.12 N ATOM 724 CA ALA A 373 0.202 -9.349 -3.163 1.00 0.15 C ATOM 725 C ALA A 373 -0.524 -10.552 -2.586 1.00 0.14 C ATOM 726 O ALA A 373 -1.748 -10.550 -2.457 1.00 0.16 O ATOM 727 CB ALA A 373 0.298 -9.473 -4.656 1.00 0.20 C ATOM 0 H ALA A 373 2.285 -9.396 -3.264 1.00 0.12 H new ATOM 0 HA ALA A 373 -0.369 -8.457 -2.906 1.00 0.15 H new ATOM 0 HB1 ALA A 373 -0.702 -9.569 -5.078 1.00 0.20 H new ATOM 0 HB2 ALA A 373 0.780 -8.585 -5.065 1.00 0.20 H new ATOM 0 HB3 ALA A 373 0.886 -10.355 -4.911 1.00 0.20 H new ATOM 733 N ARG A 374 0.237 -11.586 -2.244 1.00 0.14 N ATOM 734 CA ARG A 374 -0.337 -12.753 -1.603 1.00 0.17 C ATOM 735 C ARG A 374 -0.869 -12.347 -0.234 1.00 0.14 C ATOM 736 O ARG A 374 -1.884 -12.857 0.222 1.00 0.16 O ATOM 737 CB ARG A 374 0.695 -13.884 -1.506 1.00 0.24 C ATOM 738 CG ARG A 374 1.241 -14.113 -0.117 1.00 0.28 C ATOM 739 CD ARG A 374 2.279 -15.221 -0.104 1.00 0.47 C ATOM 740 NE ARG A 374 3.424 -14.887 -0.950 1.00 1.44 N ATOM 741 CZ ARG A 374 4.318 -15.771 -1.391 1.00 2.04 C ATOM 742 NH1 ARG A 374 4.225 -17.047 -1.050 1.00 2.01 N ATOM 743 NH2 ARG A 374 5.321 -15.374 -2.167 1.00 3.03 N ATOM 0 H ARG A 374 1.244 -11.636 -2.400 1.00 0.14 H new ATOM 0 HA ARG A 374 -1.164 -13.137 -2.200 1.00 0.17 H new ATOM 0 HB2 ARG A 374 0.238 -14.808 -1.860 1.00 0.24 H new ATOM 0 HB3 ARG A 374 1.524 -13.661 -2.177 1.00 0.24 H new ATOM 0 HG2 ARG A 374 1.686 -13.191 0.257 1.00 0.28 H new ATOM 0 HG3 ARG A 374 0.425 -14.369 0.558 1.00 0.28 H new ATOM 0 HD2 ARG A 374 2.617 -15.393 0.918 1.00 0.47 H new ATOM 0 HD3 ARG A 374 1.827 -16.150 -0.451 1.00 0.47 H new ATOM 0 HE ARG A 374 3.547 -13.911 -1.221 1.00 1.44 H new ATOM 0 HH11 ARG A 374 3.465 -17.359 -0.446 1.00 2.01 H new ATOM 0 HH12 ARG A 374 4.913 -17.718 -1.392 1.00 2.01 H new ATOM 0 HH21 ARG A 374 5.407 -14.391 -2.426 1.00 3.03 H new ATOM 0 HH22 ARG A 374 6.005 -16.052 -2.504 1.00 3.03 H new ATOM 757 N LEU A 375 -0.190 -11.393 0.391 1.00 0.13 N ATOM 758 CA LEU A 375 -0.657 -10.798 1.639 1.00 0.15 C ATOM 759 C LEU A 375 -1.961 -10.059 1.392 1.00 0.16 C ATOM 760 O LEU A 375 -2.930 -10.221 2.127 1.00 0.18 O ATOM 761 CB LEU A 375 0.382 -9.805 2.165 1.00 0.17 C ATOM 762 CG LEU A 375 1.419 -10.327 3.155 1.00 0.16 C ATOM 763 CD1 LEU A 375 1.846 -11.742 2.838 1.00 0.29 C ATOM 764 CD2 LEU A 375 2.621 -9.409 3.128 1.00 0.15 C ATOM 0 H LEU A 375 0.693 -11.012 0.051 1.00 0.13 H new ATOM 0 HA LEU A 375 -0.810 -11.590 2.372 1.00 0.15 H new ATOM 0 HB2 LEU A 375 0.914 -9.390 1.309 1.00 0.17 H new ATOM 0 HB3 LEU A 375 -0.151 -8.981 2.640 1.00 0.17 H new ATOM 0 HG LEU A 375 0.969 -10.342 4.148 1.00 0.16 H new ATOM 0 HD11 LEU A 375 2.585 -12.071 3.569 1.00 0.29 H new ATOM 0 HD12 LEU A 375 0.979 -12.401 2.876 1.00 0.29 H new ATOM 0 HD13 LEU A 375 2.283 -11.775 1.840 1.00 0.29 H new ATOM 0 HD21 LEU A 375 3.371 -9.771 3.832 1.00 0.15 H new ATOM 0 HD22 LEU A 375 3.044 -9.393 2.124 1.00 0.15 H new ATOM 0 HD23 LEU A 375 2.316 -8.401 3.409 1.00 0.15 H new ATOM 776 N TRP A 376 -1.966 -9.249 0.341 1.00 0.16 N ATOM 777 CA TRP A 376 -3.131 -8.463 -0.032 1.00 0.18 C ATOM 778 C TRP A 376 -4.346 -9.368 -0.232 1.00 0.20 C ATOM 779 O TRP A 376 -5.440 -9.077 0.253 1.00 0.25 O ATOM 780 CB TRP A 376 -2.826 -7.665 -1.305 1.00 0.19 C ATOM 781 CG TRP A 376 -3.846 -6.615 -1.636 1.00 0.18 C ATOM 782 CD1 TRP A 376 -4.297 -6.282 -2.879 1.00 0.20 C ATOM 783 CD2 TRP A 376 -4.535 -5.755 -0.720 1.00 0.18 C ATOM 784 NE1 TRP A 376 -5.223 -5.275 -2.793 1.00 0.21 N ATOM 785 CE2 TRP A 376 -5.386 -4.935 -1.482 1.00 0.21 C ATOM 786 CE3 TRP A 376 -4.518 -5.596 0.668 1.00 0.19 C ATOM 787 CZ2 TRP A 376 -6.211 -3.978 -0.909 1.00 0.24 C ATOM 788 CZ3 TRP A 376 -5.335 -4.640 1.237 1.00 0.22 C ATOM 789 CH2 TRP A 376 -6.172 -3.844 0.448 1.00 0.24 C ATOM 0 H TRP A 376 -1.163 -9.120 -0.275 1.00 0.16 H new ATOM 0 HA TRP A 376 -3.365 -7.765 0.772 1.00 0.18 H new ATOM 0 HB2 TRP A 376 -1.852 -7.187 -1.196 1.00 0.19 H new ATOM 0 HB3 TRP A 376 -2.749 -8.357 -2.144 1.00 0.19 H new ATOM 0 HD1 TRP A 376 -3.971 -6.745 -3.799 1.00 0.20 H new ATOM 0 HE1 TRP A 376 -5.711 -4.849 -3.581 1.00 0.21 H new ATOM 0 HE3 TRP A 376 -3.878 -6.210 1.284 1.00 0.19 H new ATOM 0 HZ2 TRP A 376 -6.860 -3.362 -1.514 1.00 0.24 H new ATOM 0 HZ3 TRP A 376 -5.328 -4.504 2.308 1.00 0.22 H new ATOM 0 HH2 TRP A 376 -6.802 -3.107 0.924 1.00 0.24 H new ATOM 800 N GLY A 377 -4.139 -10.481 -0.924 1.00 0.21 N ATOM 801 CA GLY A 377 -5.201 -11.446 -1.103 1.00 0.27 C ATOM 802 C GLY A 377 -5.548 -12.155 0.193 1.00 0.30 C ATOM 803 O GLY A 377 -6.712 -12.411 0.470 1.00 0.38 O ATOM 0 H GLY A 377 -3.253 -10.731 -1.364 1.00 0.21 H new ATOM 0 HA2 GLY A 377 -6.087 -10.943 -1.490 1.00 0.27 H new ATOM 0 HA3 GLY A 377 -4.901 -12.181 -1.850 1.00 0.27 H new ATOM 807 N ASN A 378 -4.532 -12.457 0.992 1.00 0.27 N ATOM 808 CA ASN A 378 -4.725 -13.077 2.303 1.00 0.30 C ATOM 809 C ASN A 378 -5.557 -12.183 3.219 1.00 0.30 C ATOM 810 O ASN A 378 -6.399 -12.661 3.984 1.00 0.35 O ATOM 811 CB ASN A 378 -3.371 -13.365 2.953 1.00 0.32 C ATOM 812 CG ASN A 378 -2.909 -14.796 2.756 1.00 0.38 C ATOM 813 OD1 ASN A 378 -3.299 -15.699 3.493 1.00 0.76 O ATOM 814 ND2 ASN A 378 -2.054 -15.000 1.777 1.00 0.42 N ATOM 0 H ASN A 378 -3.556 -12.282 0.754 1.00 0.27 H new ATOM 0 HA ASN A 378 -5.264 -14.013 2.156 1.00 0.30 H new ATOM 0 HB2 ASN A 378 -2.624 -12.688 2.538 1.00 0.32 H new ATOM 0 HB3 ASN A 378 -3.435 -13.154 4.020 1.00 0.32 H new ATOM 0 HD21 ASN A 378 -1.688 -15.937 1.606 1.00 0.42 H new ATOM 0 HD22 ASN A 378 -1.757 -14.221 1.189 1.00 0.42 H new ATOM 821 N HIS A 379 -5.311 -10.886 3.130 1.00 0.28 N ATOM 822 CA HIS A 379 -6.003 -9.892 3.939 1.00 0.30 C ATOM 823 C HIS A 379 -7.455 -9.737 3.493 1.00 0.32 C ATOM 824 O HIS A 379 -8.372 -9.784 4.314 1.00 0.38 O ATOM 825 CB HIS A 379 -5.249 -8.558 3.845 1.00 0.28 C ATOM 826 CG HIS A 379 -5.902 -7.392 4.529 1.00 0.32 C ATOM 827 ND1 HIS A 379 -5.582 -7.046 5.818 1.00 0.43 N ATOM 828 CD2 HIS A 379 -6.788 -6.494 4.038 1.00 0.31 C ATOM 829 CE1 HIS A 379 -6.266 -5.946 6.073 1.00 0.46 C ATOM 830 NE2 HIS A 379 -7.016 -5.574 5.025 1.00 0.38 N ATOM 0 H HIS A 379 -4.622 -10.489 2.491 1.00 0.28 H new ATOM 0 HA HIS A 379 -6.020 -10.221 4.978 1.00 0.30 H new ATOM 0 HB2 HIS A 379 -4.254 -8.693 4.269 1.00 0.28 H new ATOM 0 HB3 HIS A 379 -5.116 -8.310 2.792 1.00 0.28 H new ATOM 0 HD2 HIS A 379 -7.231 -6.502 3.053 1.00 0.31 H new ATOM 0 HE1 HIS A 379 -6.227 -5.411 7.010 1.00 0.46 H new ATOM 0 HE2 HIS A 379 -7.635 -4.765 4.974 1.00 0.38 H new ATOM 838 N LYS A 380 -7.671 -9.575 2.192 1.00 0.32 N ATOM 839 CA LYS A 380 -9.015 -9.336 1.680 1.00 0.36 C ATOM 840 C LYS A 380 -9.761 -10.643 1.444 1.00 0.41 C ATOM 841 O LYS A 380 -10.926 -10.640 1.048 1.00 0.45 O ATOM 842 CB LYS A 380 -8.965 -8.531 0.381 1.00 0.36 C ATOM 843 CG LYS A 380 -8.020 -7.347 0.443 1.00 0.38 C ATOM 844 CD LYS A 380 -8.388 -6.270 -0.558 1.00 0.63 C ATOM 845 CE LYS A 380 -8.554 -6.810 -1.965 1.00 0.33 C ATOM 846 NZ LYS A 380 -8.839 -5.715 -2.939 1.00 0.77 N ATOM 0 H LYS A 380 -6.941 -9.604 1.480 1.00 0.32 H new ATOM 0 HA LYS A 380 -9.553 -8.763 2.436 1.00 0.36 H new ATOM 0 HB2 LYS A 380 -8.660 -9.188 -0.433 1.00 0.36 H new ATOM 0 HB3 LYS A 380 -9.967 -8.174 0.144 1.00 0.36 H new ATOM 0 HG2 LYS A 380 -8.032 -6.926 1.448 1.00 0.38 H new ATOM 0 HG3 LYS A 380 -7.002 -7.686 0.252 1.00 0.38 H new ATOM 0 HD2 LYS A 380 -9.316 -5.791 -0.245 1.00 0.63 H new ATOM 0 HD3 LYS A 380 -7.616 -5.500 -0.557 1.00 0.63 H new ATOM 0 HE2 LYS A 380 -7.648 -7.337 -2.263 1.00 0.33 H new ATOM 0 HE3 LYS A 380 -9.366 -7.536 -1.984 1.00 0.33 H new ATOM 0 HZ1 LYS A 380 -9.394 -6.093 -3.733 1.00 0.77 H new ATOM 0 HZ2 LYS A 380 -9.379 -4.962 -2.467 1.00 0.77 H new ATOM 0 HZ3 LYS A 380 -7.943 -5.326 -3.296 1.00 0.77 H new ATOM 860 N ASN A 381 -9.079 -11.751 1.720 1.00 0.44 N ATOM 861 CA ASN A 381 -9.623 -13.094 1.519 1.00 0.52 C ATOM 862 C ASN A 381 -9.966 -13.321 0.043 1.00 0.53 C ATOM 863 O ASN A 381 -11.088 -13.692 -0.306 1.00 0.60 O ATOM 864 CB ASN A 381 -10.847 -13.327 2.418 1.00 0.58 C ATOM 865 CG ASN A 381 -11.321 -14.770 2.409 1.00 1.20 C ATOM 866 OD1 ASN A 381 -10.535 -15.698 2.198 1.00 1.87 O ATOM 867 ND2 ASN A 381 -12.607 -14.967 2.657 1.00 2.01 N ATOM 0 H ASN A 381 -8.129 -11.744 2.091 1.00 0.44 H new ATOM 0 HA ASN A 381 -8.861 -13.820 1.802 1.00 0.52 H new ATOM 0 HB2 ASN A 381 -10.602 -13.037 3.440 1.00 0.58 H new ATOM 0 HB3 ASN A 381 -11.661 -12.680 2.090 1.00 0.58 H new ATOM 0 HD21 ASN A 381 -12.983 -15.915 2.679 1.00 2.01 H new ATOM 0 HD22 ASN A 381 -13.222 -14.171 2.826 1.00 2.01 H new ATOM 874 N ARG A 382 -8.989 -13.076 -0.826 1.00 0.50 N ATOM 875 CA ARG A 382 -9.166 -13.280 -2.256 1.00 0.55 C ATOM 876 C ARG A 382 -8.085 -14.195 -2.798 1.00 0.68 C ATOM 877 O ARG A 382 -6.897 -13.969 -2.576 1.00 0.78 O ATOM 878 CB ARG A 382 -9.097 -11.960 -3.021 1.00 0.49 C ATOM 879 CG ARG A 382 -9.968 -10.864 -2.446 1.00 0.48 C ATOM 880 CD ARG A 382 -11.433 -11.232 -2.504 1.00 0.57 C ATOM 881 NE ARG A 382 -12.273 -10.158 -1.985 1.00 0.65 N ATOM 882 CZ ARG A 382 -13.266 -10.339 -1.121 1.00 1.11 C ATOM 883 NH1 ARG A 382 -13.537 -11.558 -0.664 1.00 1.69 N ATOM 884 NH2 ARG A 382 -13.972 -9.299 -0.697 1.00 1.27 N ATOM 0 H ARG A 382 -8.065 -12.735 -0.561 1.00 0.50 H new ATOM 0 HA ARG A 382 -10.150 -13.729 -2.395 1.00 0.55 H new ATOM 0 HB2 ARG A 382 -8.063 -11.616 -3.037 1.00 0.49 H new ATOM 0 HB3 ARG A 382 -9.390 -12.137 -4.056 1.00 0.49 H new ATOM 0 HG2 ARG A 382 -9.680 -10.674 -1.412 1.00 0.48 H new ATOM 0 HG3 ARG A 382 -9.802 -9.939 -2.998 1.00 0.48 H new ATOM 0 HD2 ARG A 382 -11.714 -11.450 -3.534 1.00 0.57 H new ATOM 0 HD3 ARG A 382 -11.604 -12.141 -1.927 1.00 0.57 H new ATOM 0 HE ARG A 382 -12.086 -9.208 -2.306 1.00 0.65 H new ATOM 0 HH11 ARG A 382 -12.982 -12.355 -0.977 1.00 1.69 H new ATOM 0 HH12 ARG A 382 -14.299 -11.696 -0.001 1.00 1.69 H new ATOM 0 HH21 ARG A 382 -13.752 -8.362 -1.034 1.00 1.27 H new ATOM 0 HH22 ARG A 382 -14.735 -9.437 -0.034 1.00 1.27 H new ATOM 898 N THR A 383 -8.506 -15.224 -3.505 1.00 0.76 N ATOM 899 CA THR A 383 -7.581 -16.103 -4.188 1.00 0.95 C ATOM 900 C THR A 383 -6.963 -15.402 -5.395 1.00 0.94 C ATOM 901 O THR A 383 -5.771 -15.539 -5.677 1.00 1.22 O ATOM 902 CB THR A 383 -8.293 -17.386 -4.657 1.00 1.17 C ATOM 903 OG1 THR A 383 -8.781 -18.119 -3.526 1.00 1.24 O ATOM 904 CG2 THR A 383 -7.362 -18.256 -5.483 1.00 1.37 C ATOM 0 H THR A 383 -9.488 -15.472 -3.621 1.00 0.76 H new ATOM 0 HA THR A 383 -6.793 -16.367 -3.483 1.00 0.95 H new ATOM 0 HB THR A 383 -9.135 -17.098 -5.287 1.00 1.17 H new ATOM 0 HG1 THR A 383 -9.234 -18.932 -3.834 1.00 1.24 H new ATOM 0 HG21 THR A 383 -7.890 -19.155 -5.801 1.00 1.37 H new ATOM 0 HG22 THR A 383 -7.029 -17.702 -6.360 1.00 1.37 H new ATOM 0 HG23 THR A 383 -6.498 -18.537 -4.882 1.00 1.37 H new ATOM 912 N ASN A 384 -7.779 -14.632 -6.091 1.00 0.84 N ATOM 913 CA ASN A 384 -7.368 -13.997 -7.332 1.00 0.81 C ATOM 914 C ASN A 384 -6.831 -12.593 -7.103 1.00 0.64 C ATOM 915 O ASN A 384 -7.216 -11.650 -7.796 1.00 0.77 O ATOM 916 CB ASN A 384 -8.544 -13.929 -8.295 1.00 0.89 C ATOM 917 CG ASN A 384 -8.928 -15.283 -8.863 1.00 1.40 C ATOM 918 OD1 ASN A 384 -8.387 -15.718 -9.880 1.00 2.21 O ATOM 919 ND2 ASN A 384 -9.871 -15.954 -8.223 1.00 1.70 N ATOM 0 H ASN A 384 -8.740 -14.429 -5.815 1.00 0.84 H new ATOM 0 HA ASN A 384 -6.567 -14.603 -7.756 1.00 0.81 H new ATOM 0 HB2 ASN A 384 -9.404 -13.501 -7.779 1.00 0.89 H new ATOM 0 HB3 ASN A 384 -8.296 -13.255 -9.115 1.00 0.89 H new ATOM 0 HD21 ASN A 384 -10.173 -16.865 -8.569 1.00 1.70 H new ATOM 0 HD22 ASN A 384 -10.296 -15.561 -7.383 1.00 1.70 H new ATOM 926 N MET A 385 -5.943 -12.443 -6.144 1.00 0.55 N ATOM 927 CA MET A 385 -5.325 -11.154 -5.912 1.00 0.42 C ATOM 928 C MET A 385 -3.869 -11.198 -6.327 1.00 0.53 C ATOM 929 O MET A 385 -3.097 -12.022 -5.836 1.00 0.94 O ATOM 930 CB MET A 385 -5.448 -10.736 -4.449 1.00 0.47 C ATOM 931 CG MET A 385 -4.934 -9.335 -4.183 1.00 0.92 C ATOM 932 SD MET A 385 -5.930 -8.085 -5.014 1.00 2.54 S ATOM 933 CE MET A 385 -7.589 -8.646 -4.633 1.00 3.18 C ATOM 0 H MET A 385 -5.635 -13.188 -5.519 1.00 0.55 H new ATOM 0 HA MET A 385 -5.847 -10.411 -6.515 1.00 0.42 H new ATOM 0 HB2 MET A 385 -6.494 -10.796 -4.147 1.00 0.47 H new ATOM 0 HB3 MET A 385 -4.897 -11.442 -3.828 1.00 0.47 H new ATOM 0 HG2 MET A 385 -4.935 -9.146 -3.110 1.00 0.92 H new ATOM 0 HG3 MET A 385 -3.900 -9.258 -4.519 1.00 0.92 H new ATOM 0 HE1 MET A 385 -8.274 -7.798 -4.655 1.00 3.18 H new ATOM 0 HE2 MET A 385 -7.902 -9.384 -5.371 1.00 3.18 H new ATOM 0 HE3 MET A 385 -7.602 -9.097 -3.641 1.00 3.18 H new ATOM 943 N THR A 386 -3.500 -10.321 -7.243 1.00 0.23 N ATOM 944 CA THR A 386 -2.147 -10.288 -7.753 1.00 0.24 C ATOM 945 C THR A 386 -1.502 -8.957 -7.434 1.00 0.16 C ATOM 946 O THR A 386 -2.166 -8.052 -6.922 1.00 0.18 O ATOM 947 CB THR A 386 -2.106 -10.514 -9.275 1.00 0.33 C ATOM 948 OG1 THR A 386 -2.742 -9.421 -9.944 1.00 0.34 O ATOM 949 CG2 THR A 386 -2.804 -11.812 -9.641 1.00 0.44 C ATOM 0 H THR A 386 -4.122 -9.622 -7.648 1.00 0.23 H new ATOM 0 HA THR A 386 -1.598 -11.096 -7.269 1.00 0.24 H new ATOM 0 HB THR A 386 -1.064 -10.577 -9.589 1.00 0.33 H new ATOM 0 HG1 THR A 386 -2.999 -9.696 -10.849 1.00 0.34 H new ATOM 0 HG21 THR A 386 -2.765 -11.954 -10.721 1.00 0.44 H new ATOM 0 HG22 THR A 386 -2.305 -12.645 -9.147 1.00 0.44 H new ATOM 0 HG23 THR A 386 -3.844 -11.769 -9.318 1.00 0.44 H new ATOM 957 N TYR A 387 -0.221 -8.822 -7.732 1.00 0.16 N ATOM 958 CA TYR A 387 0.437 -7.543 -7.546 1.00 0.13 C ATOM 959 C TYR A 387 -0.131 -6.533 -8.531 1.00 0.14 C ATOM 960 O TYR A 387 -0.144 -5.336 -8.266 1.00 0.17 O ATOM 961 CB TYR A 387 1.952 -7.641 -7.709 1.00 0.15 C ATOM 962 CG TYR A 387 2.602 -6.306 -7.464 1.00 0.13 C ATOM 963 CD1 TYR A 387 2.521 -5.715 -6.214 1.00 0.12 C ATOM 964 CD2 TYR A 387 3.231 -5.606 -8.485 1.00 0.14 C ATOM 965 CE1 TYR A 387 3.055 -4.476 -5.982 1.00 0.12 C ATOM 966 CE2 TYR A 387 3.764 -4.352 -8.261 1.00 0.14 C ATOM 967 CZ TYR A 387 3.672 -3.790 -7.007 1.00 0.12 C ATOM 968 OH TYR A 387 4.193 -2.539 -6.780 1.00 0.13 O ATOM 0 H TYR A 387 0.373 -9.567 -8.097 1.00 0.16 H new ATOM 0 HA TYR A 387 0.246 -7.216 -6.524 1.00 0.13 H new ATOM 0 HB2 TYR A 387 2.351 -8.378 -7.012 1.00 0.15 H new ATOM 0 HB3 TYR A 387 2.193 -7.989 -8.713 1.00 0.15 H new ATOM 0 HD1 TYR A 387 2.028 -6.240 -5.409 1.00 0.12 H new ATOM 0 HD2 TYR A 387 3.304 -6.048 -9.468 1.00 0.14 H new ATOM 0 HE1 TYR A 387 2.993 -4.036 -4.997 1.00 0.12 H new ATOM 0 HE2 TYR A 387 4.249 -3.816 -9.063 1.00 0.14 H new ATOM 0 HH TYR A 387 4.593 -2.196 -7.606 1.00 0.13 H new ATOM 978 N GLU A 388 -0.618 -7.026 -9.661 1.00 0.17 N ATOM 979 CA GLU A 388 -1.263 -6.174 -10.649 1.00 0.24 C ATOM 980 C GLU A 388 -2.503 -5.516 -10.046 1.00 0.25 C ATOM 981 O GLU A 388 -2.759 -4.330 -10.265 1.00 0.31 O ATOM 982 CB GLU A 388 -1.628 -6.986 -11.885 1.00 0.30 C ATOM 983 CG GLU A 388 -2.243 -6.170 -13.006 1.00 0.44 C ATOM 984 CD GLU A 388 -2.436 -6.986 -14.263 1.00 1.53 C ATOM 985 OE1 GLU A 388 -3.419 -7.751 -14.336 1.00 2.21 O ATOM 986 OE2 GLU A 388 -1.600 -6.873 -15.182 1.00 1.96 O ATOM 0 H GLU A 388 -0.578 -8.013 -9.916 1.00 0.17 H new ATOM 0 HA GLU A 388 -0.569 -5.389 -10.948 1.00 0.24 H new ATOM 0 HB2 GLU A 388 -0.731 -7.479 -12.260 1.00 0.30 H new ATOM 0 HB3 GLU A 388 -2.327 -7.771 -11.597 1.00 0.30 H new ATOM 0 HG2 GLU A 388 -3.205 -5.774 -12.680 1.00 0.44 H new ATOM 0 HG3 GLU A 388 -1.604 -5.315 -13.224 1.00 0.44 H new ATOM 993 N LYS A 389 -3.262 -6.285 -9.268 1.00 0.23 N ATOM 994 CA LYS A 389 -4.387 -5.732 -8.530 1.00 0.28 C ATOM 995 C LYS A 389 -3.908 -4.675 -7.541 1.00 0.28 C ATOM 996 O LYS A 389 -4.493 -3.598 -7.435 1.00 0.40 O ATOM 997 CB LYS A 389 -5.146 -6.825 -7.784 1.00 0.32 C ATOM 998 CG LYS A 389 -6.153 -7.584 -8.637 1.00 0.45 C ATOM 999 CD LYS A 389 -5.488 -8.509 -9.637 1.00 0.33 C ATOM 1000 CE LYS A 389 -6.507 -9.149 -10.570 1.00 0.46 C ATOM 1001 NZ LYS A 389 -7.579 -9.869 -9.828 1.00 1.39 N ATOM 0 H LYS A 389 -3.117 -7.286 -9.135 1.00 0.23 H new ATOM 0 HA LYS A 389 -5.062 -5.271 -9.251 1.00 0.28 H new ATOM 0 HB2 LYS A 389 -4.427 -7.535 -7.374 1.00 0.32 H new ATOM 0 HB3 LYS A 389 -5.669 -6.376 -6.939 1.00 0.32 H new ATOM 0 HG2 LYS A 389 -6.808 -8.166 -7.988 1.00 0.45 H new ATOM 0 HG3 LYS A 389 -6.783 -6.872 -9.169 1.00 0.45 H new ATOM 0 HD2 LYS A 389 -4.759 -7.949 -10.222 1.00 0.33 H new ATOM 0 HD3 LYS A 389 -4.941 -9.288 -9.106 1.00 0.33 H new ATOM 0 HE2 LYS A 389 -6.956 -8.379 -11.197 1.00 0.46 H new ATOM 0 HE3 LYS A 389 -5.999 -9.846 -11.237 1.00 0.46 H new ATOM 0 HZ1 LYS A 389 -8.190 -10.372 -10.502 1.00 1.39 H new ATOM 0 HZ2 LYS A 389 -7.149 -10.553 -9.173 1.00 1.39 H new ATOM 0 HZ3 LYS A 389 -8.148 -9.185 -9.289 1.00 1.39 H new ATOM 1015 N MET A 390 -2.833 -4.987 -6.829 1.00 0.19 N ATOM 1016 CA MET A 390 -2.254 -4.055 -5.869 1.00 0.17 C ATOM 1017 C MET A 390 -1.758 -2.790 -6.563 1.00 0.16 C ATOM 1018 O MET A 390 -2.000 -1.676 -6.098 1.00 0.17 O ATOM 1019 CB MET A 390 -1.097 -4.711 -5.117 1.00 0.15 C ATOM 1020 CG MET A 390 -0.429 -3.772 -4.127 1.00 0.14 C ATOM 1021 SD MET A 390 0.941 -4.533 -3.243 1.00 0.18 S ATOM 1022 CE MET A 390 1.501 -3.143 -2.262 1.00 1.57 C ATOM 0 H MET A 390 -2.344 -5.879 -6.898 1.00 0.19 H new ATOM 0 HA MET A 390 -3.036 -3.782 -5.160 1.00 0.17 H new ATOM 0 HB2 MET A 390 -1.466 -5.588 -4.586 1.00 0.15 H new ATOM 0 HB3 MET A 390 -0.356 -5.062 -5.835 1.00 0.15 H new ATOM 0 HG2 MET A 390 -0.066 -2.892 -4.658 1.00 0.14 H new ATOM 0 HG3 MET A 390 -1.171 -3.426 -3.407 1.00 0.14 H new ATOM 0 HE1 MET A 390 2.477 -3.370 -1.832 1.00 1.57 H new ATOM 0 HE2 MET A 390 1.580 -2.259 -2.895 1.00 1.57 H new ATOM 0 HE3 MET A 390 0.787 -2.952 -1.461 1.00 1.57 H new ATOM 1032 N SER A 391 -1.066 -2.963 -7.680 1.00 0.15 N ATOM 1033 CA SER A 391 -0.512 -1.838 -8.409 1.00 0.17 C ATOM 1034 C SER A 391 -1.619 -0.941 -8.962 1.00 0.19 C ATOM 1035 O SER A 391 -1.433 0.264 -9.091 1.00 0.21 O ATOM 1036 CB SER A 391 0.416 -2.324 -9.530 1.00 0.23 C ATOM 1037 OG SER A 391 -0.212 -3.290 -10.354 1.00 1.02 O ATOM 0 H SER A 391 -0.876 -3.873 -8.099 1.00 0.15 H new ATOM 0 HA SER A 391 0.079 -1.242 -7.714 1.00 0.17 H new ATOM 0 HB2 SER A 391 0.726 -1.474 -10.138 1.00 0.23 H new ATOM 0 HB3 SER A 391 1.319 -2.751 -9.094 1.00 0.23 H new ATOM 0 HG SER A 391 -1.161 -3.354 -10.118 1.00 1.02 H new ATOM 1043 N ARG A 392 -2.779 -1.527 -9.258 1.00 0.21 N ATOM 1044 CA ARG A 392 -3.909 -0.763 -9.764 1.00 0.26 C ATOM 1045 C ARG A 392 -4.462 0.128 -8.655 1.00 0.22 C ATOM 1046 O ARG A 392 -4.896 1.256 -8.901 1.00 0.30 O ATOM 1047 CB ARG A 392 -4.960 -1.710 -10.343 1.00 0.38 C ATOM 1048 CG ARG A 392 -6.141 -1.981 -9.448 1.00 1.12 C ATOM 1049 CD ARG A 392 -7.206 -0.905 -9.585 1.00 2.05 C ATOM 1050 NE ARG A 392 -7.851 -0.940 -10.897 1.00 2.61 N ATOM 1051 CZ ARG A 392 -9.029 -0.385 -11.166 1.00 3.35 C ATOM 1052 NH1 ARG A 392 -9.719 0.211 -10.203 1.00 3.75 N ATOM 1053 NH2 ARG A 392 -9.518 -0.446 -12.397 1.00 4.06 N ATOM 0 H ARG A 392 -2.956 -2.526 -9.155 1.00 0.21 H new ATOM 0 HA ARG A 392 -3.590 -0.109 -10.575 1.00 0.26 H new ATOM 0 HB2 ARG A 392 -5.324 -1.293 -11.282 1.00 0.38 H new ATOM 0 HB3 ARG A 392 -4.479 -2.659 -10.581 1.00 0.38 H new ATOM 0 HG2 ARG A 392 -6.570 -2.952 -9.695 1.00 1.12 H new ATOM 0 HG3 ARG A 392 -5.808 -2.034 -8.411 1.00 1.12 H new ATOM 0 HD2 ARG A 392 -7.958 -1.037 -8.807 1.00 2.05 H new ATOM 0 HD3 ARG A 392 -6.755 0.075 -9.428 1.00 2.05 H new ATOM 0 HE ARG A 392 -7.366 -1.421 -11.654 1.00 2.61 H new ATOM 0 HH11 ARG A 392 -9.346 0.244 -9.254 1.00 3.75 H new ATOM 0 HH12 ARG A 392 -10.622 0.636 -10.411 1.00 3.75 H new ATOM 0 HH21 ARG A 392 -8.991 -0.917 -13.132 1.00 4.06 H new ATOM 0 HH22 ARG A 392 -10.421 -0.022 -12.609 1.00 4.06 H new ATOM 1067 N ALA A 393 -4.414 -0.383 -7.432 1.00 0.19 N ATOM 1068 CA ALA A 393 -4.802 0.388 -6.262 1.00 0.17 C ATOM 1069 C ALA A 393 -3.802 1.513 -6.020 1.00 0.12 C ATOM 1070 O ALA A 393 -4.183 2.655 -5.775 1.00 0.14 O ATOM 1071 CB ALA A 393 -4.900 -0.516 -5.045 1.00 0.20 C ATOM 0 H ALA A 393 -4.108 -1.334 -7.226 1.00 0.19 H new ATOM 0 HA ALA A 393 -5.782 0.830 -6.439 1.00 0.17 H new ATOM 0 HB1 ALA A 393 -5.191 0.074 -4.176 1.00 0.20 H new ATOM 0 HB2 ALA A 393 -5.647 -1.289 -5.225 1.00 0.20 H new ATOM 0 HB3 ALA A 393 -3.932 -0.982 -4.859 1.00 0.20 H new ATOM 1077 N LEU A 394 -2.515 1.178 -6.109 1.00 0.13 N ATOM 1078 CA LEU A 394 -1.446 2.167 -6.007 1.00 0.10 C ATOM 1079 C LEU A 394 -1.642 3.283 -7.027 1.00 0.11 C ATOM 1080 O LEU A 394 -1.512 4.459 -6.696 1.00 0.12 O ATOM 1081 CB LEU A 394 -0.084 1.498 -6.225 1.00 0.11 C ATOM 1082 CG LEU A 394 0.316 0.469 -5.171 1.00 0.12 C ATOM 1083 CD1 LEU A 394 1.518 -0.330 -5.642 1.00 0.13 C ATOM 1084 CD2 LEU A 394 0.628 1.162 -3.861 1.00 0.13 C ATOM 0 H LEU A 394 -2.188 0.223 -6.252 1.00 0.13 H new ATOM 0 HA LEU A 394 -1.477 2.600 -5.007 1.00 0.10 H new ATOM 0 HB2 LEU A 394 -0.089 1.011 -7.200 1.00 0.11 H new ATOM 0 HB3 LEU A 394 0.681 2.273 -6.260 1.00 0.11 H new ATOM 0 HG LEU A 394 -0.517 -0.217 -5.017 1.00 0.12 H new ATOM 0 HD11 LEU A 394 1.791 -1.060 -4.880 1.00 0.13 H new ATOM 0 HD12 LEU A 394 1.270 -0.848 -6.568 1.00 0.13 H new ATOM 0 HD13 LEU A 394 2.357 0.344 -5.817 1.00 0.13 H new ATOM 0 HD21 LEU A 394 0.912 0.420 -3.115 1.00 0.13 H new ATOM 0 HD22 LEU A 394 1.450 1.863 -4.007 1.00 0.13 H new ATOM 0 HD23 LEU A 394 -0.253 1.703 -3.517 1.00 0.13 H new ATOM 1096 N ARG A 395 -1.972 2.910 -8.263 1.00 0.12 N ATOM 1097 CA ARG A 395 -2.209 3.893 -9.319 1.00 0.14 C ATOM 1098 C ARG A 395 -3.310 4.864 -8.911 1.00 0.14 C ATOM 1099 O ARG A 395 -3.274 6.042 -9.260 1.00 0.19 O ATOM 1100 CB ARG A 395 -2.597 3.224 -10.643 1.00 0.18 C ATOM 1101 CG ARG A 395 -1.531 2.322 -11.237 1.00 0.33 C ATOM 1102 CD ARG A 395 -0.225 3.059 -11.469 1.00 0.52 C ATOM 1103 NE ARG A 395 -0.397 4.273 -12.272 1.00 1.30 N ATOM 1104 CZ ARG A 395 0.619 5.005 -12.729 1.00 1.72 C ATOM 1105 NH1 ARG A 395 1.864 4.579 -12.570 1.00 1.66 N ATOM 1106 NH2 ARG A 395 0.392 6.145 -13.370 1.00 2.64 N ATOM 0 H ARG A 395 -2.081 1.939 -8.557 1.00 0.12 H new ATOM 0 HA ARG A 395 -1.274 4.435 -9.464 1.00 0.14 H new ATOM 0 HB2 ARG A 395 -3.503 2.638 -10.486 1.00 0.18 H new ATOM 0 HB3 ARG A 395 -2.841 4.000 -11.368 1.00 0.18 H new ATOM 0 HG2 ARG A 395 -1.357 1.478 -10.569 1.00 0.33 H new ATOM 0 HG3 ARG A 395 -1.888 1.912 -12.182 1.00 0.33 H new ATOM 0 HD2 ARG A 395 0.214 3.323 -10.507 1.00 0.52 H new ATOM 0 HD3 ARG A 395 0.479 2.394 -11.969 1.00 0.52 H new ATOM 0 HE ARG A 395 -1.346 4.574 -12.493 1.00 1.30 H new ATOM 0 HH11 ARG A 395 2.043 3.692 -12.099 1.00 1.66 H new ATOM 0 HH12 ARG A 395 2.643 5.138 -12.919 1.00 1.66 H new ATOM 0 HH21 ARG A 395 -0.565 6.466 -13.516 1.00 2.64 H new ATOM 0 HH22 ARG A 395 1.175 6.700 -13.717 1.00 2.64 H new ATOM 1120 N HIS A 396 -4.289 4.363 -8.169 1.00 0.12 N ATOM 1121 CA HIS A 396 -5.397 5.189 -7.721 1.00 0.13 C ATOM 1122 C HIS A 396 -4.953 6.082 -6.572 1.00 0.11 C ATOM 1123 O HIS A 396 -5.352 7.242 -6.479 1.00 0.13 O ATOM 1124 CB HIS A 396 -6.583 4.320 -7.307 1.00 0.14 C ATOM 1125 CG HIS A 396 -7.906 4.985 -7.529 1.00 0.18 C ATOM 1126 ND1 HIS A 396 -8.176 5.658 -8.696 1.00 0.31 N ATOM 1127 CD2 HIS A 396 -8.987 5.056 -6.718 1.00 0.20 C ATOM 1128 CE1 HIS A 396 -9.407 6.120 -8.571 1.00 0.34 C ATOM 1129 NE2 HIS A 396 -9.941 5.779 -7.389 1.00 0.26 N ATOM 0 H HIS A 396 -4.336 3.390 -7.866 1.00 0.12 H new ATOM 0 HA HIS A 396 -5.717 5.823 -8.548 1.00 0.13 H new ATOM 0 HB2 HIS A 396 -6.554 3.386 -7.868 1.00 0.14 H new ATOM 0 HB3 HIS A 396 -6.486 4.062 -6.253 1.00 0.14 H new ATOM 0 HD2 HIS A 396 -9.081 4.626 -5.732 1.00 0.20 H new ATOM 0 HE1 HIS A 396 -9.919 6.699 -9.325 1.00 0.34 H new ATOM 0 HE2 HIS A 396 -10.876 6.012 -7.054 1.00 0.26 H new ATOM 1137 N TYR A 397 -4.088 5.540 -5.725 1.00 0.10 N ATOM 1138 CA TYR A 397 -3.583 6.259 -4.562 1.00 0.10 C ATOM 1139 C TYR A 397 -2.816 7.511 -4.960 1.00 0.09 C ATOM 1140 O TYR A 397 -2.822 8.506 -4.238 1.00 0.11 O ATOM 1141 CB TYR A 397 -2.679 5.356 -3.722 1.00 0.12 C ATOM 1142 CG TYR A 397 -3.421 4.237 -3.050 1.00 0.16 C ATOM 1143 CD1 TYR A 397 -4.801 4.263 -2.966 1.00 0.17 C ATOM 1144 CD2 TYR A 397 -2.745 3.168 -2.496 1.00 0.19 C ATOM 1145 CE1 TYR A 397 -5.497 3.255 -2.350 1.00 0.21 C ATOM 1146 CE2 TYR A 397 -3.434 2.148 -1.867 1.00 0.24 C ATOM 1147 CZ TYR A 397 -4.812 2.197 -1.798 1.00 0.24 C ATOM 1148 OH TYR A 397 -5.497 1.196 -1.152 1.00 0.30 O ATOM 0 H TYR A 397 -3.718 4.595 -5.823 1.00 0.10 H new ATOM 0 HA TYR A 397 -4.449 6.560 -3.972 1.00 0.10 H new ATOM 0 HB2 TYR A 397 -1.902 4.936 -4.360 1.00 0.12 H new ATOM 0 HB3 TYR A 397 -2.178 5.958 -2.964 1.00 0.12 H new ATOM 0 HD1 TYR A 397 -5.342 5.094 -3.394 1.00 0.17 H new ATOM 0 HD2 TYR A 397 -1.667 3.128 -2.555 1.00 0.19 H new ATOM 0 HE1 TYR A 397 -6.575 3.291 -2.298 1.00 0.21 H new ATOM 0 HE2 TYR A 397 -2.898 1.318 -1.432 1.00 0.24 H new ATOM 0 HH TYR A 397 -6.017 0.682 -1.804 1.00 0.30 H new ATOM 1158 N TYR A 398 -2.157 7.459 -6.105 1.00 0.10 N ATOM 1159 CA TYR A 398 -1.336 8.574 -6.551 1.00 0.12 C ATOM 1160 C TYR A 398 -2.190 9.819 -6.762 1.00 0.14 C ATOM 1161 O TYR A 398 -1.875 10.893 -6.246 1.00 0.17 O ATOM 1162 CB TYR A 398 -0.613 8.234 -7.857 1.00 0.14 C ATOM 1163 CG TYR A 398 0.216 6.962 -7.826 1.00 0.12 C ATOM 1164 CD1 TYR A 398 0.818 6.504 -6.654 1.00 0.11 C ATOM 1165 CD2 TYR A 398 0.402 6.219 -8.983 1.00 0.15 C ATOM 1166 CE1 TYR A 398 1.573 5.347 -6.643 1.00 0.12 C ATOM 1167 CE2 TYR A 398 1.156 5.065 -8.978 1.00 0.16 C ATOM 1168 CZ TYR A 398 1.739 4.632 -7.809 1.00 0.14 C ATOM 1169 OH TYR A 398 2.489 3.480 -7.807 1.00 0.18 O ATOM 0 H TYR A 398 -2.173 6.661 -6.741 1.00 0.10 H new ATOM 0 HA TYR A 398 -0.596 8.769 -5.774 1.00 0.12 H new ATOM 0 HB2 TYR A 398 -1.354 8.146 -8.651 1.00 0.14 H new ATOM 0 HB3 TYR A 398 0.039 9.067 -8.120 1.00 0.14 H new ATOM 0 HD1 TYR A 398 0.692 7.064 -5.739 1.00 0.11 H new ATOM 0 HD2 TYR A 398 -0.052 6.551 -9.905 1.00 0.15 H new ATOM 0 HE1 TYR A 398 2.030 5.005 -5.726 1.00 0.12 H new ATOM 0 HE2 TYR A 398 1.289 4.502 -9.890 1.00 0.16 H new ATOM 0 HH TYR A 398 3.056 3.460 -7.008 1.00 0.18 H new ATOM 1179 N LYS A 399 -3.270 9.665 -7.521 1.00 0.15 N ATOM 1180 CA LYS A 399 -4.182 10.772 -7.788 1.00 0.19 C ATOM 1181 C LYS A 399 -4.767 11.311 -6.499 1.00 0.19 C ATOM 1182 O LYS A 399 -4.867 12.521 -6.294 1.00 0.23 O ATOM 1183 CB LYS A 399 -5.329 10.342 -8.689 1.00 0.20 C ATOM 1184 CG LYS A 399 -4.933 10.090 -10.134 1.00 0.23 C ATOM 1185 CD LYS A 399 -4.767 8.611 -10.416 1.00 0.27 C ATOM 1186 CE LYS A 399 -6.032 7.849 -10.062 1.00 0.32 C ATOM 1187 NZ LYS A 399 -5.998 6.440 -10.528 1.00 0.71 N ATOM 0 H LYS A 399 -3.535 8.784 -7.962 1.00 0.15 H new ATOM 0 HA LYS A 399 -3.600 11.547 -8.287 1.00 0.19 H new ATOM 0 HB2 LYS A 399 -5.772 9.433 -8.283 1.00 0.20 H new ATOM 0 HB3 LYS A 399 -6.101 11.111 -8.666 1.00 0.20 H new ATOM 0 HG2 LYS A 399 -5.692 10.505 -10.798 1.00 0.23 H new ATOM 0 HG3 LYS A 399 -4.000 10.610 -10.352 1.00 0.23 H new ATOM 0 HD2 LYS A 399 -4.530 8.461 -11.469 1.00 0.27 H new ATOM 0 HD3 LYS A 399 -3.928 8.219 -9.841 1.00 0.27 H new ATOM 0 HE2 LYS A 399 -6.172 7.867 -8.981 1.00 0.32 H new ATOM 0 HE3 LYS A 399 -6.891 8.353 -10.504 1.00 0.32 H new ATOM 0 HZ1 LYS A 399 -6.680 5.877 -9.981 1.00 0.71 H new ATOM 0 HZ2 LYS A 399 -6.247 6.402 -11.537 1.00 0.71 H new ATOM 0 HZ3 LYS A 399 -5.042 6.053 -10.393 1.00 0.71 H new ATOM 1201 N LEU A 400 -5.134 10.396 -5.621 1.00 0.17 N ATOM 1202 CA LEU A 400 -5.823 10.741 -4.394 1.00 0.18 C ATOM 1203 C LEU A 400 -4.851 11.204 -3.317 1.00 0.18 C ATOM 1204 O LEU A 400 -5.181 11.200 -2.137 1.00 0.21 O ATOM 1205 CB LEU A 400 -6.638 9.540 -3.932 1.00 0.18 C ATOM 1206 CG LEU A 400 -7.506 8.929 -5.032 1.00 0.19 C ATOM 1207 CD1 LEU A 400 -8.169 7.656 -4.555 1.00 0.20 C ATOM 1208 CD2 LEU A 400 -8.545 9.929 -5.513 1.00 0.21 C ATOM 0 H LEU A 400 -4.963 9.397 -5.738 1.00 0.17 H new ATOM 0 HA LEU A 400 -6.494 11.579 -4.584 1.00 0.18 H new ATOM 0 HB2 LEU A 400 -5.960 8.777 -3.550 1.00 0.18 H new ATOM 0 HB3 LEU A 400 -7.277 9.843 -3.103 1.00 0.18 H new ATOM 0 HG LEU A 400 -6.859 8.677 -5.872 1.00 0.19 H new ATOM 0 HD11 LEU A 400 -8.781 7.242 -5.357 1.00 0.20 H new ATOM 0 HD12 LEU A 400 -7.405 6.932 -4.271 1.00 0.20 H new ATOM 0 HD13 LEU A 400 -8.800 7.875 -3.694 1.00 0.20 H new ATOM 0 HD21 LEU A 400 -9.152 9.475 -6.296 1.00 0.21 H new ATOM 0 HD22 LEU A 400 -9.185 10.218 -4.679 1.00 0.21 H new ATOM 0 HD23 LEU A 400 -8.044 10.812 -5.909 1.00 0.21 H new ATOM 1220 N ASN A 401 -3.656 11.599 -3.745 1.00 0.18 N ATOM 1221 CA ASN A 401 -2.668 12.222 -2.858 1.00 0.20 C ATOM 1222 C ASN A 401 -2.236 11.286 -1.738 1.00 0.17 C ATOM 1223 O ASN A 401 -1.940 11.727 -0.628 1.00 0.22 O ATOM 1224 CB ASN A 401 -3.225 13.503 -2.237 1.00 0.27 C ATOM 1225 CG ASN A 401 -3.240 14.693 -3.168 1.00 0.60 C ATOM 1226 OD1 ASN A 401 -3.016 15.826 -2.744 1.00 1.08 O ATOM 1227 ND2 ASN A 401 -3.559 14.465 -4.419 1.00 1.21 N ATOM 0 H ASN A 401 -3.342 11.499 -4.710 1.00 0.18 H new ATOM 0 HA ASN A 401 -1.801 12.454 -3.476 1.00 0.20 H new ATOM 0 HB2 ASN A 401 -4.242 13.313 -1.893 1.00 0.27 H new ATOM 0 HB3 ASN A 401 -2.632 13.753 -1.357 1.00 0.27 H new ATOM 0 HD21 ASN A 401 -3.628 15.241 -5.077 1.00 1.21 H new ATOM 0 HD22 ASN A 401 -3.738 13.511 -4.734 1.00 1.21 H new ATOM 1234 N ILE A 402 -2.207 10.004 -2.026 1.00 0.11 N ATOM 1235 CA ILE A 402 -1.899 9.008 -1.025 1.00 0.10 C ATOM 1236 C ILE A 402 -0.459 8.546 -1.130 1.00 0.09 C ATOM 1237 O ILE A 402 0.339 8.753 -0.217 1.00 0.13 O ATOM 1238 CB ILE A 402 -2.864 7.827 -1.197 1.00 0.10 C ATOM 1239 CG1 ILE A 402 -4.284 8.336 -1.024 1.00 0.14 C ATOM 1240 CG2 ILE A 402 -2.580 6.711 -0.208 1.00 0.15 C ATOM 1241 CD1 ILE A 402 -5.319 7.377 -1.513 1.00 0.13 C ATOM 0 H ILE A 402 -2.395 9.625 -2.954 1.00 0.11 H new ATOM 0 HA ILE A 402 -2.022 9.445 -0.034 1.00 0.10 H new ATOM 0 HB ILE A 402 -2.728 7.407 -2.194 1.00 0.10 H new ATOM 0 HG12 ILE A 402 -4.462 8.545 0.031 1.00 0.14 H new ATOM 0 HG13 ILE A 402 -4.392 9.280 -1.558 1.00 0.14 H new ATOM 0 HG21 ILE A 402 -3.287 5.896 -0.366 1.00 0.15 H new ATOM 0 HG22 ILE A 402 -1.564 6.344 -0.355 1.00 0.15 H new ATOM 0 HG23 ILE A 402 -2.685 7.090 0.809 1.00 0.15 H new ATOM 0 HD11 ILE A 402 -6.311 7.803 -1.360 1.00 0.13 H new ATOM 0 HD12 ILE A 402 -5.166 7.187 -2.575 1.00 0.13 H new ATOM 0 HD13 ILE A 402 -5.237 6.441 -0.961 1.00 0.13 H new ATOM 1253 N ILE A 403 -0.121 7.935 -2.247 1.00 0.07 N ATOM 1254 CA ILE A 403 1.223 7.456 -2.461 1.00 0.07 C ATOM 1255 C ILE A 403 1.767 8.043 -3.755 1.00 0.08 C ATOM 1256 O ILE A 403 1.000 8.492 -4.601 1.00 0.10 O ATOM 1257 CB ILE A 403 1.273 5.909 -2.513 1.00 0.09 C ATOM 1258 CG1 ILE A 403 0.634 5.291 -1.271 1.00 0.09 C ATOM 1259 CG2 ILE A 403 2.706 5.425 -2.642 1.00 0.14 C ATOM 1260 CD1 ILE A 403 0.672 3.781 -1.289 1.00 0.11 C ATOM 0 H ILE A 403 -0.762 7.760 -3.020 1.00 0.07 H new ATOM 0 HA ILE A 403 1.841 7.777 -1.622 1.00 0.07 H new ATOM 0 HB ILE A 403 0.706 5.592 -3.388 1.00 0.09 H new ATOM 0 HG12 ILE A 403 1.151 5.653 -0.382 1.00 0.09 H new ATOM 0 HG13 ILE A 403 -0.401 5.624 -1.196 1.00 0.09 H new ATOM 0 HG21 ILE A 403 2.720 4.336 -2.677 1.00 0.14 H new ATOM 0 HG22 ILE A 403 3.144 5.823 -3.557 1.00 0.14 H new ATOM 0 HG23 ILE A 403 3.285 5.768 -1.784 1.00 0.14 H new ATOM 0 HD11 ILE A 403 0.205 3.394 -0.383 1.00 0.11 H new ATOM 0 HD12 ILE A 403 0.131 3.414 -2.161 1.00 0.11 H new ATOM 0 HD13 ILE A 403 1.707 3.444 -1.335 1.00 0.11 H new ATOM 1272 N ARG A 404 3.079 8.092 -3.882 1.00 0.10 N ATOM 1273 CA ARG A 404 3.711 8.555 -5.103 1.00 0.13 C ATOM 1274 C ARG A 404 4.652 7.483 -5.617 1.00 0.14 C ATOM 1275 O ARG A 404 4.945 6.509 -4.921 1.00 0.16 O ATOM 1276 CB ARG A 404 4.485 9.852 -4.856 1.00 0.17 C ATOM 1277 CG ARG A 404 5.906 9.610 -4.415 1.00 0.25 C ATOM 1278 CD ARG A 404 6.674 10.895 -4.179 1.00 0.36 C ATOM 1279 NE ARG A 404 8.104 10.622 -4.040 1.00 1.14 N ATOM 1280 CZ ARG A 404 9.046 11.542 -3.851 1.00 1.56 C ATOM 1281 NH1 ARG A 404 8.730 12.827 -3.730 1.00 1.63 N ATOM 1282 NH2 ARG A 404 10.319 11.171 -3.778 1.00 2.39 N ATOM 0 H ARG A 404 3.732 7.815 -3.149 1.00 0.10 H new ATOM 0 HA ARG A 404 2.939 8.755 -5.846 1.00 0.13 H new ATOM 0 HB2 ARG A 404 4.489 10.447 -5.770 1.00 0.17 H new ATOM 0 HB3 ARG A 404 3.969 10.439 -4.096 1.00 0.17 H new ATOM 0 HG2 ARG A 404 5.902 9.021 -3.498 1.00 0.25 H new ATOM 0 HG3 ARG A 404 6.421 9.018 -5.172 1.00 0.25 H new ATOM 0 HD2 ARG A 404 6.508 11.582 -5.009 1.00 0.36 H new ATOM 0 HD3 ARG A 404 6.303 11.387 -3.280 1.00 0.36 H new ATOM 0 HE ARG A 404 8.403 9.648 -4.092 1.00 1.14 H new ATOM 0 HH11 ARG A 404 7.754 13.119 -3.782 1.00 1.63 H new ATOM 0 HH12 ARG A 404 9.463 13.521 -3.585 1.00 1.63 H new ATOM 0 HH21 ARG A 404 10.569 10.186 -3.867 1.00 2.39 H new ATOM 0 HH22 ARG A 404 11.047 11.871 -3.633 1.00 2.39 H new ATOM 1296 N LYS A 405 5.121 7.671 -6.828 1.00 0.17 N ATOM 1297 CA LYS A 405 6.033 6.736 -7.445 1.00 0.19 C ATOM 1298 C LYS A 405 7.362 7.414 -7.727 1.00 0.22 C ATOM 1299 O LYS A 405 7.403 8.531 -8.241 1.00 0.27 O ATOM 1300 CB LYS A 405 5.428 6.214 -8.738 1.00 0.22 C ATOM 1301 CG LYS A 405 6.181 5.031 -9.299 1.00 0.34 C ATOM 1302 CD LYS A 405 6.182 3.884 -8.323 1.00 0.29 C ATOM 1303 CE LYS A 405 6.976 2.710 -8.847 1.00 0.23 C ATOM 1304 NZ LYS A 405 6.503 2.275 -10.186 1.00 1.08 N ATOM 0 H LYS A 405 4.883 8.473 -7.412 1.00 0.17 H new ATOM 0 HA LYS A 405 6.205 5.900 -6.767 1.00 0.19 H new ATOM 0 HB2 LYS A 405 4.391 5.928 -8.560 1.00 0.22 H new ATOM 0 HB3 LYS A 405 5.415 7.015 -9.477 1.00 0.22 H new ATOM 0 HG2 LYS A 405 5.724 4.715 -10.237 1.00 0.34 H new ATOM 0 HG3 LYS A 405 7.207 5.322 -9.526 1.00 0.34 H new ATOM 0 HD2 LYS A 405 6.603 4.214 -7.373 1.00 0.29 H new ATOM 0 HD3 LYS A 405 5.156 3.572 -8.126 1.00 0.29 H new ATOM 0 HE2 LYS A 405 8.030 2.981 -8.905 1.00 0.23 H new ATOM 0 HE3 LYS A 405 6.899 1.878 -8.147 1.00 0.23 H new ATOM 0 HZ1 LYS A 405 6.900 1.339 -10.407 1.00 1.08 H new ATOM 0 HZ2 LYS A 405 5.464 2.220 -10.186 1.00 1.08 H new ATOM 0 HZ3 LYS A 405 6.813 2.961 -10.903 1.00 1.08 H new ATOM 1318 N GLU A 406 8.446 6.741 -7.385 1.00 0.23 N ATOM 1319 CA GLU A 406 9.766 7.293 -7.573 1.00 0.28 C ATOM 1320 C GLU A 406 10.215 7.172 -9.021 1.00 0.34 C ATOM 1321 O GLU A 406 9.860 6.222 -9.727 1.00 0.43 O ATOM 1322 CB GLU A 406 10.763 6.579 -6.679 1.00 0.29 C ATOM 1323 CG GLU A 406 10.313 6.443 -5.243 1.00 0.63 C ATOM 1324 CD GLU A 406 10.016 7.781 -4.593 1.00 1.77 C ATOM 1325 OE1 GLU A 406 10.973 8.523 -4.279 1.00 2.42 O ATOM 1326 OE2 GLU A 406 8.829 8.104 -4.406 1.00 2.32 O ATOM 0 H GLU A 406 8.433 5.808 -6.974 1.00 0.23 H new ATOM 0 HA GLU A 406 9.724 8.350 -7.309 1.00 0.28 H new ATOM 0 HB2 GLU A 406 10.953 5.586 -7.085 1.00 0.29 H new ATOM 0 HB3 GLU A 406 11.709 7.120 -6.703 1.00 0.29 H new ATOM 0 HG2 GLU A 406 9.420 5.819 -5.204 1.00 0.63 H new ATOM 0 HG3 GLU A 406 11.086 5.930 -4.671 1.00 0.63 H new ATOM 1333 N PRO A 407 11.016 8.144 -9.459 1.00 0.41 N ATOM 1334 CA PRO A 407 11.566 8.187 -10.803 1.00 0.51 C ATOM 1335 C PRO A 407 12.590 7.082 -11.027 1.00 0.52 C ATOM 1336 O PRO A 407 13.608 7.023 -10.336 1.00 0.54 O ATOM 1337 CB PRO A 407 12.220 9.566 -10.915 1.00 0.61 C ATOM 1338 CG PRO A 407 12.288 10.126 -9.534 1.00 0.58 C ATOM 1339 CD PRO A 407 11.481 9.245 -8.619 1.00 0.45 C ATOM 0 HA PRO A 407 10.795 8.031 -11.557 1.00 0.51 H new ATOM 0 HB2 PRO A 407 13.217 9.487 -11.349 1.00 0.61 H new ATOM 0 HB3 PRO A 407 11.639 10.217 -11.568 1.00 0.61 H new ATOM 0 HG2 PRO A 407 13.323 10.175 -9.196 1.00 0.58 H new ATOM 0 HG3 PRO A 407 11.899 11.144 -9.519 1.00 0.58 H new ATOM 0 HD2 PRO A 407 12.086 8.879 -7.790 1.00 0.45 H new ATOM 0 HD3 PRO A 407 10.643 9.791 -8.185 1.00 0.45 H new ATOM 1347 N GLY A 408 12.314 6.197 -11.972 1.00 0.54 N ATOM 1348 CA GLY A 408 13.228 5.106 -12.253 1.00 0.58 C ATOM 1349 C GLY A 408 13.005 3.914 -11.343 1.00 0.58 C ATOM 1350 O GLY A 408 13.171 2.765 -11.760 1.00 0.86 O ATOM 0 H GLY A 408 11.474 6.213 -12.550 1.00 0.54 H new ATOM 0 HA2 GLY A 408 13.109 4.794 -13.291 1.00 0.58 H new ATOM 0 HA3 GLY A 408 14.254 5.457 -12.142 1.00 0.58 H new ATOM 1354 N GLN A 409 12.628 4.182 -10.099 1.00 0.47 N ATOM 1355 CA GLN A 409 12.344 3.125 -9.139 1.00 0.51 C ATOM 1356 C GLN A 409 11.138 2.313 -9.578 1.00 0.48 C ATOM 1357 O GLN A 409 10.192 2.829 -10.170 1.00 0.61 O ATOM 1358 CB GLN A 409 12.100 3.701 -7.751 1.00 0.63 C ATOM 1359 CG GLN A 409 13.329 4.342 -7.129 1.00 0.45 C ATOM 1360 CD GLN A 409 14.245 3.345 -6.435 1.00 0.71 C ATOM 1361 OE1 GLN A 409 15.460 3.512 -6.420 1.00 1.64 O ATOM 1362 NE2 GLN A 409 13.665 2.314 -5.829 1.00 0.45 N ATOM 0 H GLN A 409 12.512 5.126 -9.731 1.00 0.47 H new ATOM 0 HA GLN A 409 13.215 2.471 -9.097 1.00 0.51 H new ATOM 0 HB2 GLN A 409 11.305 4.444 -7.811 1.00 0.63 H new ATOM 0 HB3 GLN A 409 11.745 2.906 -7.095 1.00 0.63 H new ATOM 0 HG2 GLN A 409 13.891 4.861 -7.905 1.00 0.45 H new ATOM 0 HG3 GLN A 409 13.011 5.095 -6.408 1.00 0.45 H new ATOM 0 HE21 GLN A 409 12.651 2.207 -5.862 1.00 0.45 H new ATOM 0 HE22 GLN A 409 14.234 1.630 -5.330 1.00 0.45 H new ATOM 1371 N ARG A 410 11.185 1.042 -9.253 1.00 0.41 N ATOM 1372 CA ARG A 410 10.235 0.073 -9.753 1.00 0.39 C ATOM 1373 C ARG A 410 9.212 -0.288 -8.697 1.00 0.31 C ATOM 1374 O ARG A 410 8.010 -0.266 -8.953 1.00 0.42 O ATOM 1375 CB ARG A 410 10.988 -1.162 -10.231 1.00 0.47 C ATOM 1376 CG ARG A 410 12.239 -1.464 -9.415 1.00 0.86 C ATOM 1377 CD ARG A 410 13.419 -0.635 -9.906 1.00 1.11 C ATOM 1378 NE ARG A 410 14.545 -0.631 -8.971 1.00 1.27 N ATOM 1379 CZ ARG A 410 15.793 -0.935 -9.335 1.00 2.04 C ATOM 1380 NH1 ARG A 410 16.041 -1.353 -10.573 1.00 2.65 N ATOM 1381 NH2 ARG A 410 16.786 -0.828 -8.465 1.00 2.43 N ATOM 0 H ARG A 410 11.889 0.647 -8.629 1.00 0.41 H new ATOM 0 HA ARG A 410 9.689 0.508 -10.590 1.00 0.39 H new ATOM 0 HB2 ARG A 410 10.321 -2.023 -10.191 1.00 0.47 H new ATOM 0 HB3 ARG A 410 11.269 -1.025 -11.275 1.00 0.47 H new ATOM 0 HG2 ARG A 410 12.052 -1.251 -8.362 1.00 0.86 H new ATOM 0 HG3 ARG A 410 12.479 -2.525 -9.488 1.00 0.86 H new ATOM 0 HD2 ARG A 410 13.754 -1.024 -10.867 1.00 1.11 H new ATOM 0 HD3 ARG A 410 13.090 0.391 -10.074 1.00 1.11 H new ATOM 0 HE ARG A 410 14.368 -0.385 -7.997 1.00 1.27 H new ATOM 0 HH11 ARG A 410 15.278 -1.441 -11.244 1.00 2.65 H new ATOM 0 HH12 ARG A 410 16.994 -1.585 -10.851 1.00 2.65 H new ATOM 0 HH21 ARG A 410 16.598 -0.512 -7.513 1.00 2.43 H new ATOM 0 HH22 ARG A 410 17.738 -1.061 -8.747 1.00 2.43 H new ATOM 1395 N LEU A 411 9.691 -0.609 -7.511 1.00 0.21 N ATOM 1396 CA LEU A 411 8.818 -0.961 -6.413 1.00 0.14 C ATOM 1397 C LEU A 411 9.056 -0.042 -5.238 1.00 0.11 C ATOM 1398 O LEU A 411 8.892 -0.422 -4.087 1.00 0.12 O ATOM 1399 CB LEU A 411 9.047 -2.409 -6.027 1.00 0.11 C ATOM 1400 CG LEU A 411 8.682 -3.394 -7.126 1.00 0.11 C ATOM 1401 CD1 LEU A 411 9.181 -4.778 -6.789 1.00 0.15 C ATOM 1402 CD2 LEU A 411 7.182 -3.390 -7.330 1.00 0.16 C ATOM 0 H LEU A 411 10.685 -0.633 -7.285 1.00 0.21 H new ATOM 0 HA LEU A 411 7.780 -0.843 -6.724 1.00 0.14 H new ATOM 0 HB2 LEU A 411 10.096 -2.545 -5.762 1.00 0.11 H new ATOM 0 HB3 LEU A 411 8.461 -2.637 -5.137 1.00 0.11 H new ATOM 0 HG LEU A 411 9.163 -3.089 -8.055 1.00 0.11 H new ATOM 0 HD11 LEU A 411 8.909 -5.467 -7.588 1.00 0.15 H new ATOM 0 HD12 LEU A 411 10.265 -4.757 -6.681 1.00 0.15 H new ATOM 0 HD13 LEU A 411 8.729 -5.110 -5.854 1.00 0.15 H new ATOM 0 HD21 LEU A 411 6.920 -4.096 -8.118 1.00 0.16 H new ATOM 0 HD22 LEU A 411 6.688 -3.681 -6.403 1.00 0.16 H new ATOM 0 HD23 LEU A 411 6.856 -2.390 -7.616 1.00 0.16 H new ATOM 1414 N LEU A 412 9.468 1.169 -5.538 1.00 0.13 N ATOM 1415 CA LEU A 412 9.653 2.174 -4.515 1.00 0.11 C ATOM 1416 C LEU A 412 8.470 3.116 -4.544 1.00 0.10 C ATOM 1417 O LEU A 412 8.097 3.618 -5.606 1.00 0.11 O ATOM 1418 CB LEU A 412 10.922 2.961 -4.776 1.00 0.13 C ATOM 1419 CG LEU A 412 11.603 3.599 -3.563 1.00 0.13 C ATOM 1420 CD1 LEU A 412 10.632 4.390 -2.717 1.00 0.13 C ATOM 1421 CD2 LEU A 412 12.269 2.539 -2.728 1.00 0.16 C ATOM 0 H LEU A 412 9.682 1.483 -6.485 1.00 0.13 H new ATOM 0 HA LEU A 412 9.732 1.690 -3.542 1.00 0.11 H new ATOM 0 HB2 LEU A 412 11.640 2.297 -5.258 1.00 0.13 H new ATOM 0 HB3 LEU A 412 10.690 3.752 -5.490 1.00 0.13 H new ATOM 0 HG LEU A 412 12.354 4.295 -3.938 1.00 0.13 H new ATOM 0 HD11 LEU A 412 11.159 4.824 -1.868 1.00 0.13 H new ATOM 0 HD12 LEU A 412 10.192 5.187 -3.317 1.00 0.13 H new ATOM 0 HD13 LEU A 412 9.843 3.730 -2.355 1.00 0.13 H new ATOM 0 HD21 LEU A 412 12.751 3.003 -1.867 1.00 0.16 H new ATOM 0 HD22 LEU A 412 11.522 1.824 -2.384 1.00 0.16 H new ATOM 0 HD23 LEU A 412 13.018 2.021 -3.327 1.00 0.16 H new ATOM 1433 N PHE A 413 7.889 3.354 -3.386 1.00 0.10 N ATOM 1434 CA PHE A 413 6.755 4.237 -3.284 1.00 0.11 C ATOM 1435 C PHE A 413 6.892 5.084 -2.032 1.00 0.12 C ATOM 1436 O PHE A 413 7.246 4.580 -0.967 1.00 0.19 O ATOM 1437 CB PHE A 413 5.451 3.440 -3.243 1.00 0.12 C ATOM 1438 CG PHE A 413 5.335 2.421 -4.336 1.00 0.10 C ATOM 1439 CD1 PHE A 413 5.874 1.162 -4.172 1.00 0.11 C ATOM 1440 CD2 PHE A 413 4.702 2.723 -5.525 1.00 0.10 C ATOM 1441 CE1 PHE A 413 5.790 0.219 -5.173 1.00 0.11 C ATOM 1442 CE2 PHE A 413 4.614 1.783 -6.530 1.00 0.11 C ATOM 1443 CZ PHE A 413 5.158 0.530 -6.355 1.00 0.11 C ATOM 0 H PHE A 413 8.188 2.944 -2.501 1.00 0.10 H new ATOM 0 HA PHE A 413 6.728 4.884 -4.161 1.00 0.11 H new ATOM 0 HB2 PHE A 413 5.373 2.937 -2.279 1.00 0.12 H new ATOM 0 HB3 PHE A 413 4.611 4.131 -3.311 1.00 0.12 H new ATOM 0 HD1 PHE A 413 6.369 0.912 -3.245 1.00 0.11 H new ATOM 0 HD2 PHE A 413 4.272 3.703 -5.669 1.00 0.10 H new ATOM 0 HE1 PHE A 413 6.219 -0.762 -5.030 1.00 0.11 H new ATOM 0 HE2 PHE A 413 4.117 2.030 -7.457 1.00 0.11 H new ATOM 0 HZ PHE A 413 5.089 -0.206 -7.143 1.00 0.11 H new ATOM 1453 N ARG A 414 6.653 6.370 -2.167 1.00 0.10 N ATOM 1454 CA ARG A 414 6.667 7.256 -1.045 1.00 0.12 C ATOM 1455 C ARG A 414 5.266 7.754 -0.780 1.00 0.11 C ATOM 1456 O ARG A 414 4.571 8.196 -1.692 1.00 0.15 O ATOM 1457 CB ARG A 414 7.614 8.420 -1.298 1.00 0.20 C ATOM 1458 CG ARG A 414 7.289 9.616 -0.450 1.00 0.35 C ATOM 1459 CD ARG A 414 8.430 10.591 -0.361 1.00 0.37 C ATOM 1460 NE ARG A 414 8.115 11.681 0.552 1.00 1.21 N ATOM 1461 CZ ARG A 414 8.589 12.918 0.438 1.00 1.46 C ATOM 1462 NH1 ARG A 414 9.468 13.214 -0.514 1.00 1.06 N ATOM 1463 NH2 ARG A 414 8.190 13.853 1.290 1.00 2.58 N ATOM 0 H ARG A 414 6.445 6.821 -3.058 1.00 0.10 H new ATOM 0 HA ARG A 414 7.024 6.718 -0.167 1.00 0.12 H new ATOM 0 HB2 ARG A 414 8.637 8.103 -1.097 1.00 0.20 H new ATOM 0 HB3 ARG A 414 7.568 8.701 -2.350 1.00 0.20 H new ATOM 0 HG2 ARG A 414 6.416 10.122 -0.862 1.00 0.35 H new ATOM 0 HG3 ARG A 414 7.022 9.283 0.553 1.00 0.35 H new ATOM 0 HD2 ARG A 414 9.328 10.075 -0.021 1.00 0.37 H new ATOM 0 HD3 ARG A 414 8.648 10.992 -1.351 1.00 0.37 H new ATOM 0 HE ARG A 414 7.488 11.482 1.332 1.00 1.21 H new ATOM 0 HH11 ARG A 414 9.782 12.491 -1.161 1.00 1.06 H new ATOM 0 HH12 ARG A 414 9.829 14.164 -0.597 1.00 1.06 H new ATOM 0 HH21 ARG A 414 7.524 13.621 2.027 1.00 2.58 H new ATOM 0 HH22 ARG A 414 8.549 14.804 1.209 1.00 2.58 H new ATOM 1477 N PHE A 415 4.852 7.658 0.461 1.00 0.10 N ATOM 1478 CA PHE A 415 3.552 8.151 0.858 1.00 0.09 C ATOM 1479 C PHE A 415 3.518 9.664 0.744 1.00 0.11 C ATOM 1480 O PHE A 415 4.197 10.375 1.490 1.00 0.14 O ATOM 1481 CB PHE A 415 3.212 7.728 2.288 1.00 0.10 C ATOM 1482 CG PHE A 415 2.560 6.389 2.398 1.00 0.10 C ATOM 1483 CD1 PHE A 415 1.179 6.282 2.348 1.00 0.11 C ATOM 1484 CD2 PHE A 415 3.315 5.247 2.569 1.00 0.10 C ATOM 1485 CE1 PHE A 415 0.565 5.055 2.461 1.00 0.13 C ATOM 1486 CE2 PHE A 415 2.715 4.018 2.683 1.00 0.11 C ATOM 1487 CZ PHE A 415 1.336 3.918 2.628 1.00 0.12 C ATOM 0 H PHE A 415 5.397 7.242 1.216 1.00 0.10 H new ATOM 0 HA PHE A 415 2.806 7.719 0.191 1.00 0.09 H new ATOM 0 HB2 PHE A 415 4.128 7.722 2.879 1.00 0.10 H new ATOM 0 HB3 PHE A 415 2.553 8.476 2.728 1.00 0.10 H new ATOM 0 HD1 PHE A 415 0.578 7.170 2.219 1.00 0.11 H new ATOM 0 HD2 PHE A 415 4.392 5.321 2.614 1.00 0.10 H new ATOM 0 HE1 PHE A 415 -0.512 4.980 2.420 1.00 0.13 H new ATOM 0 HE2 PHE A 415 3.317 3.131 2.815 1.00 0.11 H new ATOM 0 HZ PHE A 415 0.861 2.952 2.715 1.00 0.12 H new ATOM 1497 N MET A 416 2.755 10.136 -0.232 1.00 0.11 N ATOM 1498 CA MET A 416 2.537 11.561 -0.435 1.00 0.15 C ATOM 1499 C MET A 416 1.992 12.191 0.836 1.00 0.17 C ATOM 1500 O MET A 416 2.358 13.308 1.203 1.00 0.23 O ATOM 1501 CB MET A 416 1.543 11.782 -1.571 1.00 0.15 C ATOM 1502 CG MET A 416 2.011 11.277 -2.916 1.00 0.24 C ATOM 1503 SD MET A 416 0.919 11.769 -4.265 1.00 1.41 S ATOM 1504 CE MET A 416 1.029 13.555 -4.157 1.00 1.47 C ATOM 0 H MET A 416 2.270 9.542 -0.905 1.00 0.11 H new ATOM 0 HA MET A 416 3.489 12.025 -0.691 1.00 0.15 H new ATOM 0 HB2 MET A 416 0.605 11.289 -1.318 1.00 0.15 H new ATOM 0 HB3 MET A 416 1.331 12.848 -1.650 1.00 0.15 H new ATOM 0 HG2 MET A 416 3.015 11.654 -3.111 1.00 0.24 H new ATOM 0 HG3 MET A 416 2.079 10.189 -2.887 1.00 0.24 H new ATOM 0 HE1 MET A 416 0.786 13.994 -5.125 1.00 1.47 H new ATOM 0 HE2 MET A 416 0.326 13.918 -3.407 1.00 1.47 H new ATOM 0 HE3 MET A 416 2.042 13.841 -3.874 1.00 1.47 H new ATOM 1514 N LYS A 417 1.114 11.460 1.500 1.00 0.16 N ATOM 1515 CA LYS A 417 0.539 11.893 2.754 1.00 0.21 C ATOM 1516 C LYS A 417 0.585 10.766 3.761 1.00 0.21 C ATOM 1517 O LYS A 417 0.904 9.629 3.423 1.00 0.22 O ATOM 1518 CB LYS A 417 -0.911 12.325 2.569 1.00 0.29 C ATOM 1519 CG LYS A 417 -1.081 13.664 1.891 1.00 0.57 C ATOM 1520 CD LYS A 417 -2.507 14.147 2.043 1.00 0.54 C ATOM 1521 CE LYS A 417 -2.693 15.544 1.479 1.00 0.84 C ATOM 1522 NZ LYS A 417 -1.812 16.537 2.152 1.00 1.36 N ATOM 0 H LYS A 417 0.782 10.550 1.182 1.00 0.16 H new ATOM 0 HA LYS A 417 1.122 12.741 3.113 1.00 0.21 H new ATOM 0 HB2 LYS A 417 -1.432 11.567 1.984 1.00 0.29 H new ATOM 0 HB3 LYS A 417 -1.394 12.362 3.545 1.00 0.29 H new ATOM 0 HG2 LYS A 417 -0.395 14.390 2.326 1.00 0.57 H new ATOM 0 HG3 LYS A 417 -0.828 13.580 0.834 1.00 0.57 H new ATOM 0 HD2 LYS A 417 -3.180 13.457 1.534 1.00 0.54 H new ATOM 0 HD3 LYS A 417 -2.782 14.141 3.098 1.00 0.54 H new ATOM 0 HE2 LYS A 417 -2.480 15.535 0.410 1.00 0.84 H new ATOM 0 HE3 LYS A 417 -3.734 15.846 1.594 1.00 0.84 H new ATOM 0 HZ1 LYS A 417 -2.241 17.482 2.086 1.00 1.36 H new ATOM 0 HZ2 LYS A 417 -1.698 16.278 3.153 1.00 1.36 H new ATOM 0 HZ3 LYS A 417 -0.881 16.546 1.688 1.00 1.36 H new ATOM 1536 N THR A 418 0.270 11.094 4.992 1.00 0.24 N ATOM 1537 CA THR A 418 0.147 10.105 6.033 1.00 0.24 C ATOM 1538 C THR A 418 -1.322 9.815 6.306 1.00 0.26 C ATOM 1539 O THR A 418 -2.180 10.643 6.003 1.00 0.28 O ATOM 1540 CB THR A 418 0.854 10.592 7.296 1.00 0.26 C ATOM 1541 OG1 THR A 418 0.493 11.954 7.561 1.00 0.35 O ATOM 1542 CG2 THR A 418 2.352 10.490 7.103 1.00 0.22 C ATOM 0 H THR A 418 0.093 12.051 5.298 1.00 0.24 H new ATOM 0 HA THR A 418 0.621 9.178 5.710 1.00 0.24 H new ATOM 0 HB THR A 418 0.552 9.973 8.141 1.00 0.26 H new ATOM 0 HG1 THR A 418 0.948 12.261 8.373 1.00 0.35 H new ATOM 0 HG21 THR A 418 2.859 10.837 8.003 1.00 0.22 H new ATOM 0 HG22 THR A 418 2.624 9.452 6.910 1.00 0.22 H new ATOM 0 HG23 THR A 418 2.653 11.107 6.256 1.00 0.22 H new ATOM 1550 N PRO A 419 -1.629 8.634 6.860 1.00 0.25 N ATOM 1551 CA PRO A 419 -3.005 8.131 6.988 1.00 0.28 C ATOM 1552 C PRO A 419 -3.986 9.151 7.552 1.00 0.31 C ATOM 1553 O PRO A 419 -5.115 9.257 7.076 1.00 0.33 O ATOM 1554 CB PRO A 419 -2.842 6.941 7.929 1.00 0.29 C ATOM 1555 CG PRO A 419 -1.478 6.442 7.619 1.00 0.27 C ATOM 1556 CD PRO A 419 -0.654 7.676 7.416 1.00 0.25 C ATOM 0 HA PRO A 419 -3.435 7.881 6.018 1.00 0.28 H new ATOM 0 HB2 PRO A 419 -2.933 7.239 8.973 1.00 0.29 H new ATOM 0 HB3 PRO A 419 -3.600 6.179 7.748 1.00 0.29 H new ATOM 0 HG2 PRO A 419 -1.085 5.834 8.434 1.00 0.27 H new ATOM 0 HG3 PRO A 419 -1.479 5.816 6.726 1.00 0.27 H new ATOM 0 HD2 PRO A 419 -0.224 8.034 8.352 1.00 0.25 H new ATOM 0 HD3 PRO A 419 0.176 7.500 6.731 1.00 0.25 H new ATOM 1564 N ASP A 420 -3.549 9.919 8.538 1.00 0.35 N ATOM 1565 CA ASP A 420 -4.409 10.916 9.169 1.00 0.42 C ATOM 1566 C ASP A 420 -4.859 11.958 8.147 1.00 0.43 C ATOM 1567 O ASP A 420 -6.031 12.335 8.106 1.00 0.48 O ATOM 1568 CB ASP A 420 -3.680 11.594 10.333 1.00 0.49 C ATOM 1569 CG ASP A 420 -4.613 12.406 11.210 1.00 0.62 C ATOM 1570 OD1 ASP A 420 -4.836 13.596 10.901 1.00 0.72 O ATOM 1571 OD2 ASP A 420 -5.127 11.864 12.209 1.00 0.74 O ATOM 0 H ASP A 420 -2.605 9.873 8.921 1.00 0.35 H new ATOM 0 HA ASP A 420 -5.291 10.410 9.560 1.00 0.42 H new ATOM 0 HB2 ASP A 420 -3.186 10.835 10.939 1.00 0.49 H new ATOM 0 HB3 ASP A 420 -2.899 12.245 9.939 1.00 0.49 H new ATOM 1576 N GLU A 421 -3.927 12.394 7.303 1.00 0.42 N ATOM 1577 CA GLU A 421 -4.227 13.335 6.236 1.00 0.45 C ATOM 1578 C GLU A 421 -5.007 12.654 5.115 1.00 0.42 C ATOM 1579 O GLU A 421 -5.947 13.219 4.557 1.00 0.49 O ATOM 1580 CB GLU A 421 -2.932 13.916 5.669 1.00 0.49 C ATOM 1581 CG GLU A 421 -2.310 15.003 6.525 1.00 0.81 C ATOM 1582 CD GLU A 421 -1.074 15.600 5.884 1.00 1.60 C ATOM 1583 OE1 GLU A 421 -1.180 16.128 4.756 1.00 2.21 O ATOM 1584 OE2 GLU A 421 0.015 15.543 6.499 1.00 2.17 O ATOM 0 H GLU A 421 -2.950 12.105 7.342 1.00 0.42 H new ATOM 0 HA GLU A 421 -4.836 14.136 6.654 1.00 0.45 H new ATOM 0 HB2 GLU A 421 -2.209 13.110 5.544 1.00 0.49 H new ATOM 0 HB3 GLU A 421 -3.132 14.321 4.677 1.00 0.49 H new ATOM 0 HG2 GLU A 421 -3.043 15.790 6.699 1.00 0.81 H new ATOM 0 HG3 GLU A 421 -2.049 14.591 7.499 1.00 0.81 H new ATOM 1591 N ILE A 422 -4.609 11.432 4.794 1.00 0.34 N ATOM 1592 CA ILE A 422 -5.212 10.689 3.698 1.00 0.33 C ATOM 1593 C ILE A 422 -6.675 10.354 3.991 1.00 0.36 C ATOM 1594 O ILE A 422 -7.541 10.451 3.119 1.00 0.39 O ATOM 1595 CB ILE A 422 -4.441 9.384 3.426 1.00 0.29 C ATOM 1596 CG1 ILE A 422 -2.968 9.673 3.141 1.00 0.27 C ATOM 1597 CG2 ILE A 422 -5.063 8.643 2.264 1.00 0.32 C ATOM 1598 CD1 ILE A 422 -2.160 8.434 2.827 1.00 0.27 C ATOM 0 H ILE A 422 -3.866 10.931 5.281 1.00 0.34 H new ATOM 0 HA ILE A 422 -5.164 11.327 2.816 1.00 0.33 H new ATOM 0 HB ILE A 422 -4.501 8.759 4.317 1.00 0.29 H new ATOM 0 HG12 ILE A 422 -2.897 10.365 2.302 1.00 0.27 H new ATOM 0 HG13 ILE A 422 -2.530 10.173 4.005 1.00 0.27 H new ATOM 0 HG21 ILE A 422 -4.509 7.722 2.081 1.00 0.32 H new ATOM 0 HG22 ILE A 422 -6.100 8.402 2.499 1.00 0.32 H new ATOM 0 HG23 ILE A 422 -5.029 9.270 1.373 1.00 0.32 H new ATOM 0 HD11 ILE A 422 -1.124 8.714 2.635 1.00 0.27 H new ATOM 0 HD12 ILE A 422 -2.200 7.749 3.674 1.00 0.27 H new ATOM 0 HD13 ILE A 422 -2.573 7.944 1.945 1.00 0.27 H new ATOM 1610 N MET A 423 -6.951 9.975 5.226 1.00 0.42 N ATOM 1611 CA MET A 423 -8.297 9.606 5.630 1.00 0.51 C ATOM 1612 C MET A 423 -9.151 10.833 5.888 1.00 0.58 C ATOM 1613 O MET A 423 -10.279 10.737 6.361 1.00 0.71 O ATOM 1614 CB MET A 423 -8.250 8.717 6.862 1.00 0.58 C ATOM 1615 CG MET A 423 -7.539 7.411 6.600 1.00 0.58 C ATOM 1616 SD MET A 423 -7.879 6.155 7.849 1.00 0.90 S ATOM 1617 CE MET A 423 -9.621 5.843 7.561 1.00 2.01 C ATOM 0 H MET A 423 -6.257 9.914 5.971 1.00 0.42 H new ATOM 0 HA MET A 423 -8.756 9.050 4.813 1.00 0.51 H new ATOM 0 HB2 MET A 423 -7.746 9.247 7.670 1.00 0.58 H new ATOM 0 HB3 MET A 423 -9.266 8.513 7.199 1.00 0.58 H new ATOM 0 HG2 MET A 423 -7.837 7.032 5.622 1.00 0.58 H new ATOM 0 HG3 MET A 423 -6.465 7.591 6.558 1.00 0.58 H new ATOM 0 HE1 MET A 423 -9.873 4.840 7.904 1.00 2.01 H new ATOM 0 HE2 MET A 423 -10.217 6.574 8.108 1.00 2.01 H new ATOM 0 HE3 MET A 423 -9.834 5.926 6.495 1.00 2.01 H new ATOM 1627 N SER A 424 -8.606 11.984 5.554 1.00 0.59 N ATOM 1628 CA SER A 424 -9.323 13.244 5.697 1.00 0.72 C ATOM 1629 C SER A 424 -10.106 13.557 4.418 1.00 0.67 C ATOM 1630 O SER A 424 -10.477 14.705 4.164 1.00 1.09 O ATOM 1631 CB SER A 424 -8.352 14.385 6.037 1.00 0.92 C ATOM 1632 OG SER A 424 -9.043 15.603 6.281 1.00 1.57 O ATOM 0 H SER A 424 -7.662 12.078 5.179 1.00 0.59 H new ATOM 0 HA SER A 424 -10.032 13.149 6.520 1.00 0.72 H new ATOM 0 HB2 SER A 424 -7.766 14.116 6.916 1.00 0.92 H new ATOM 0 HB3 SER A 424 -7.649 14.523 5.215 1.00 0.92 H new ATOM 0 HG SER A 424 -9.717 15.742 5.584 1.00 1.57 H new ATOM 1638 N GLY A 425 -10.350 12.529 3.610 1.00 0.43 N ATOM 1639 CA GLY A 425 -11.154 12.703 2.416 1.00 0.42 C ATOM 1640 C GLY A 425 -10.600 11.971 1.213 1.00 0.37 C ATOM 1641 O GLY A 425 -11.355 11.539 0.346 1.00 0.50 O ATOM 0 H GLY A 425 -10.005 11.581 3.761 1.00 0.43 H new ATOM 0 HA2 GLY A 425 -12.167 12.351 2.613 1.00 0.42 H new ATOM 0 HA3 GLY A 425 -11.225 13.766 2.185 1.00 0.42 H new ATOM 1645 N ARG A 426 -9.283 11.816 1.171 1.00 0.38 N ATOM 1646 CA ARG A 426 -8.613 11.223 0.017 1.00 0.36 C ATOM 1647 C ARG A 426 -9.068 9.778 -0.226 1.00 0.33 C ATOM 1648 O ARG A 426 -9.514 9.431 -1.318 1.00 0.34 O ATOM 1649 CB ARG A 426 -7.097 11.257 0.221 1.00 0.39 C ATOM 1650 CG ARG A 426 -6.529 12.623 0.541 1.00 0.56 C ATOM 1651 CD ARG A 426 -6.512 13.513 -0.680 1.00 0.92 C ATOM 1652 NE ARG A 426 -7.789 14.187 -0.892 1.00 1.37 N ATOM 1653 CZ ARG A 426 -8.539 14.051 -1.983 1.00 2.06 C ATOM 1654 NH1 ARG A 426 -8.161 13.229 -2.957 1.00 2.63 N ATOM 1655 NH2 ARG A 426 -9.669 14.732 -2.093 1.00 2.67 N ATOM 0 H ARG A 426 -8.654 12.093 1.925 1.00 0.38 H new ATOM 0 HA ARG A 426 -8.883 11.811 -0.860 1.00 0.36 H new ATOM 0 HB2 ARG A 426 -6.838 10.573 1.029 1.00 0.39 H new ATOM 0 HB3 ARG A 426 -6.615 10.881 -0.681 1.00 0.39 H new ATOM 0 HG2 ARG A 426 -7.123 13.091 1.326 1.00 0.56 H new ATOM 0 HG3 ARG A 426 -5.516 12.516 0.929 1.00 0.56 H new ATOM 0 HD2 ARG A 426 -5.724 14.258 -0.573 1.00 0.92 H new ATOM 0 HD3 ARG A 426 -6.269 12.916 -1.559 1.00 0.92 H new ATOM 0 HE ARG A 426 -8.130 14.804 -0.154 1.00 1.37 H new ATOM 0 HH11 ARG A 426 -7.293 12.700 -2.870 1.00 2.63 H new ATOM 0 HH12 ARG A 426 -8.739 13.128 -3.792 1.00 2.63 H new ATOM 0 HH21 ARG A 426 -9.962 15.358 -1.343 1.00 2.67 H new ATOM 0 HH22 ARG A 426 -10.246 14.630 -2.928 1.00 2.67 H new ATOM 1669 N THR A 427 -8.960 8.950 0.802 1.00 0.33 N ATOM 1670 CA THR A 427 -9.245 7.519 0.672 1.00 0.37 C ATOM 1671 C THR A 427 -10.565 7.130 1.342 1.00 0.43 C ATOM 1672 O THR A 427 -10.821 5.953 1.594 1.00 0.58 O ATOM 1673 CB THR A 427 -8.079 6.694 1.254 1.00 0.63 C ATOM 1674 OG1 THR A 427 -8.339 5.301 1.165 1.00 1.24 O ATOM 1675 CG2 THR A 427 -7.815 7.051 2.695 1.00 0.41 C ATOM 0 H THR A 427 -8.677 9.239 1.738 1.00 0.33 H new ATOM 0 HA THR A 427 -9.349 7.298 -0.390 1.00 0.37 H new ATOM 0 HB THR A 427 -7.198 6.936 0.659 1.00 0.63 H new ATOM 0 HG1 THR A 427 -9.203 5.102 1.582 1.00 1.24 H new ATOM 0 HG21 THR A 427 -6.987 6.451 3.073 1.00 0.41 H new ATOM 0 HG22 THR A 427 -7.559 8.108 2.767 1.00 0.41 H new ATOM 0 HG23 THR A 427 -8.708 6.853 3.288 1.00 0.41 H new ATOM 1683 N ASP A 428 -11.413 8.116 1.593 1.00 0.45 N ATOM 1684 CA ASP A 428 -12.737 7.867 2.162 1.00 0.62 C ATOM 1685 C ASP A 428 -13.560 6.969 1.245 1.00 0.61 C ATOM 1686 O ASP A 428 -14.190 6.004 1.680 1.00 0.78 O ATOM 1687 CB ASP A 428 -13.466 9.195 2.382 1.00 0.74 C ATOM 1688 CG ASP A 428 -14.968 9.030 2.521 1.00 1.27 C ATOM 1689 OD1 ASP A 428 -15.430 8.595 3.596 1.00 1.63 O ATOM 1690 OD2 ASP A 428 -15.694 9.339 1.548 1.00 1.75 O ATOM 0 H ASP A 428 -11.211 9.099 1.413 1.00 0.45 H new ATOM 0 HA ASP A 428 -12.612 7.360 3.119 1.00 0.62 H new ATOM 0 HB2 ASP A 428 -13.074 9.674 3.279 1.00 0.74 H new ATOM 0 HB3 ASP A 428 -13.255 9.862 1.546 1.00 0.74 H new ATOM 1695 N ARG A 429 -13.522 7.289 -0.034 1.00 0.54 N ATOM 1696 CA ARG A 429 -14.299 6.578 -1.040 1.00 0.65 C ATOM 1697 C ARG A 429 -13.608 5.273 -1.395 1.00 0.55 C ATOM 1698 O ARG A 429 -14.236 4.294 -1.799 1.00 0.66 O ATOM 1699 CB ARG A 429 -14.438 7.471 -2.267 1.00 0.81 C ATOM 1700 CG ARG A 429 -14.601 8.925 -1.875 1.00 0.98 C ATOM 1701 CD ARG A 429 -14.680 9.857 -3.069 1.00 1.12 C ATOM 1702 NE ARG A 429 -14.710 11.259 -2.646 1.00 1.64 N ATOM 1703 CZ ARG A 429 -14.554 12.295 -3.467 1.00 2.03 C ATOM 1704 NH1 ARG A 429 -14.391 12.096 -4.769 1.00 2.00 N ATOM 1705 NH2 ARG A 429 -14.568 13.534 -2.986 1.00 3.05 N ATOM 0 H ARG A 429 -12.953 8.048 -0.408 1.00 0.54 H new ATOM 0 HA ARG A 429 -15.291 6.340 -0.655 1.00 0.65 H new ATOM 0 HB2 ARG A 429 -13.559 7.360 -2.902 1.00 0.81 H new ATOM 0 HB3 ARG A 429 -15.298 7.152 -2.856 1.00 0.81 H new ATOM 0 HG2 ARG A 429 -15.505 9.035 -1.276 1.00 0.98 H new ATOM 0 HG3 ARG A 429 -13.763 9.222 -1.245 1.00 0.98 H new ATOM 0 HD2 ARG A 429 -13.823 9.690 -3.722 1.00 1.12 H new ATOM 0 HD3 ARG A 429 -15.573 9.631 -3.652 1.00 1.12 H new ATOM 0 HE ARG A 429 -14.860 11.454 -1.656 1.00 1.64 H new ATOM 0 HH11 ARG A 429 -14.385 11.147 -5.143 1.00 2.00 H new ATOM 0 HH12 ARG A 429 -14.272 12.892 -5.396 1.00 2.00 H new ATOM 0 HH21 ARG A 429 -14.698 13.692 -1.987 1.00 3.05 H new ATOM 0 HH22 ARG A 429 -14.448 14.327 -3.616 1.00 3.05 H new ATOM 1719 N LEU A 430 -12.304 5.283 -1.196 1.00 0.42 N ATOM 1720 CA LEU A 430 -11.443 4.146 -1.484 1.00 0.36 C ATOM 1721 C LEU A 430 -11.776 2.935 -0.632 1.00 0.39 C ATOM 1722 O LEU A 430 -11.753 1.799 -1.111 1.00 0.45 O ATOM 1723 CB LEU A 430 -10.011 4.545 -1.227 1.00 0.31 C ATOM 1724 CG LEU A 430 -9.280 5.143 -2.403 1.00 0.28 C ATOM 1725 CD1 LEU A 430 -7.948 5.629 -1.923 1.00 0.64 C ATOM 1726 CD2 LEU A 430 -9.103 4.116 -3.504 1.00 0.56 C ATOM 0 H LEU A 430 -11.804 6.091 -0.825 1.00 0.42 H new ATOM 0 HA LEU A 430 -11.598 3.868 -2.526 1.00 0.36 H new ATOM 0 HB2 LEU A 430 -9.994 5.264 -0.408 1.00 0.31 H new ATOM 0 HB3 LEU A 430 -9.462 3.665 -0.890 1.00 0.31 H new ATOM 0 HG LEU A 430 -9.857 5.971 -2.816 1.00 0.28 H new ATOM 0 HD11 LEU A 430 -7.399 6.067 -2.756 1.00 0.64 H new ATOM 0 HD12 LEU A 430 -8.093 6.382 -1.148 1.00 0.64 H new ATOM 0 HD13 LEU A 430 -7.381 4.792 -1.514 1.00 0.64 H new ATOM 0 HD21 LEU A 430 -8.573 4.569 -4.342 1.00 0.56 H new ATOM 0 HD22 LEU A 430 -8.528 3.272 -3.125 1.00 0.56 H new ATOM 0 HD23 LEU A 430 -10.081 3.768 -3.838 1.00 0.56 H new ATOM 1738 N GLU A 431 -12.073 3.203 0.629 1.00 0.42 N ATOM 1739 CA GLU A 431 -12.416 2.172 1.622 1.00 0.53 C ATOM 1740 C GLU A 431 -13.489 1.187 1.128 1.00 0.59 C ATOM 1741 O GLU A 431 -13.686 0.124 1.716 1.00 0.72 O ATOM 1742 CB GLU A 431 -12.905 2.840 2.894 1.00 0.61 C ATOM 1743 CG GLU A 431 -11.849 3.655 3.609 1.00 0.73 C ATOM 1744 CD GLU A 431 -12.431 4.514 4.715 1.00 0.97 C ATOM 1745 OE1 GLU A 431 -13.007 3.954 5.672 1.00 1.31 O ATOM 1746 OE2 GLU A 431 -12.291 5.752 4.651 1.00 1.25 O ATOM 0 H GLU A 431 -12.086 4.151 1.006 1.00 0.42 H new ATOM 0 HA GLU A 431 -11.509 1.595 1.804 1.00 0.53 H new ATOM 0 HB2 GLU A 431 -13.746 3.489 2.651 1.00 0.61 H new ATOM 0 HB3 GLU A 431 -13.279 2.074 3.573 1.00 0.61 H new ATOM 0 HG2 GLU A 431 -11.100 2.984 4.030 1.00 0.73 H new ATOM 0 HG3 GLU A 431 -11.337 4.293 2.889 1.00 0.73 H new ATOM 1753 N HIS A 432 -14.181 1.543 0.053 1.00 0.58 N ATOM 1754 CA HIS A 432 -15.276 0.731 -0.456 1.00 0.66 C ATOM 1755 C HIS A 432 -14.815 -0.183 -1.591 1.00 0.60 C ATOM 1756 O HIS A 432 -15.029 -1.394 -1.541 1.00 0.72 O ATOM 1757 CB HIS A 432 -16.420 1.631 -0.927 1.00 0.76 C ATOM 1758 CG HIS A 432 -16.956 2.506 0.158 1.00 1.72 C ATOM 1759 ND1 HIS A 432 -18.082 2.205 0.888 1.00 2.60 N ATOM 1760 CD2 HIS A 432 -16.491 3.674 0.645 1.00 2.20 C ATOM 1761 CE1 HIS A 432 -18.287 3.152 1.786 1.00 3.59 C ATOM 1762 NE2 HIS A 432 -17.332 4.058 1.659 1.00 3.38 N ATOM 0 H HIS A 432 -14.002 2.392 -0.484 1.00 0.58 H new ATOM 0 HA HIS A 432 -15.631 0.096 0.356 1.00 0.66 H new ATOM 0 HB2 HIS A 432 -16.070 2.254 -1.750 1.00 0.76 H new ATOM 0 HB3 HIS A 432 -17.226 1.010 -1.318 1.00 0.76 H new ATOM 0 HD2 HIS A 432 -15.618 4.209 0.301 1.00 2.20 H new ATOM 0 HE1 HIS A 432 -19.096 3.181 2.501 1.00 3.59 H new ATOM 0 HE2 HIS A 432 -17.236 4.903 2.222 1.00 3.38 H new ATOM 1771 N LEU A 433 -14.174 0.389 -2.604 1.00 0.50 N ATOM 1772 CA LEU A 433 -13.736 -0.388 -3.765 1.00 0.53 C ATOM 1773 C LEU A 433 -12.616 -1.354 -3.393 1.00 0.54 C ATOM 1774 O LEU A 433 -12.544 -2.466 -3.908 1.00 0.67 O ATOM 1775 CB LEU A 433 -13.271 0.526 -4.902 1.00 0.60 C ATOM 1776 CG LEU A 433 -12.122 1.467 -4.565 1.00 0.57 C ATOM 1777 CD1 LEU A 433 -11.135 1.546 -5.721 1.00 0.65 C ATOM 1778 CD2 LEU A 433 -12.658 2.847 -4.241 1.00 0.88 C ATOM 0 H LEU A 433 -13.946 1.382 -2.648 1.00 0.50 H new ATOM 0 HA LEU A 433 -14.596 -0.963 -4.108 1.00 0.53 H new ATOM 0 HB2 LEU A 433 -12.971 -0.097 -5.745 1.00 0.60 H new ATOM 0 HB3 LEU A 433 -14.120 1.123 -5.234 1.00 0.60 H new ATOM 0 HG LEU A 433 -11.599 1.075 -3.693 1.00 0.57 H new ATOM 0 HD11 LEU A 433 -10.322 2.223 -5.460 1.00 0.65 H new ATOM 0 HD12 LEU A 433 -10.730 0.554 -5.922 1.00 0.65 H new ATOM 0 HD13 LEU A 433 -11.645 1.917 -6.610 1.00 0.65 H new ATOM 0 HD21 LEU A 433 -11.829 3.512 -4.001 1.00 0.88 H new ATOM 0 HD22 LEU A 433 -13.200 3.238 -5.102 1.00 0.88 H new ATOM 0 HD23 LEU A 433 -13.331 2.784 -3.386 1.00 0.88 H new ATOM 1790 N GLU A 434 -11.758 -0.924 -2.480 1.00 0.49 N ATOM 1791 CA GLU A 434 -10.624 -1.734 -2.043 1.00 0.60 C ATOM 1792 C GLU A 434 -11.064 -2.980 -1.282 1.00 0.76 C ATOM 1793 O GLU A 434 -10.280 -3.911 -1.090 1.00 1.02 O ATOM 1794 CB GLU A 434 -9.685 -0.894 -1.191 1.00 0.54 C ATOM 1795 CG GLU A 434 -8.822 0.035 -2.021 1.00 0.63 C ATOM 1796 CD GLU A 434 -7.819 -0.717 -2.869 1.00 1.10 C ATOM 1797 OE1 GLU A 434 -8.242 -1.360 -3.842 1.00 1.90 O ATOM 1798 OE2 GLU A 434 -6.608 -0.665 -2.565 1.00 1.36 O ATOM 0 H GLU A 434 -11.824 -0.014 -2.024 1.00 0.49 H new ATOM 0 HA GLU A 434 -10.098 -2.074 -2.935 1.00 0.60 H new ATOM 0 HB2 GLU A 434 -10.270 -0.306 -0.484 1.00 0.54 H new ATOM 0 HB3 GLU A 434 -9.044 -1.553 -0.605 1.00 0.54 H new ATOM 0 HG2 GLU A 434 -9.459 0.639 -2.666 1.00 0.63 H new ATOM 0 HG3 GLU A 434 -8.293 0.723 -1.361 1.00 0.63 H new ATOM 1805 N SER A 435 -12.325 -3.009 -0.885 1.00 0.72 N ATOM 1806 CA SER A 435 -12.874 -4.129 -0.134 1.00 0.89 C ATOM 1807 C SER A 435 -13.059 -5.344 -1.048 1.00 1.03 C ATOM 1808 O SER A 435 -13.276 -6.469 -0.584 1.00 1.20 O ATOM 1809 CB SER A 435 -14.203 -3.713 0.498 1.00 0.97 C ATOM 1810 OG SER A 435 -14.671 -4.671 1.433 1.00 1.47 O ATOM 0 H SER A 435 -12.995 -2.263 -1.072 1.00 0.72 H new ATOM 0 HA SER A 435 -12.180 -4.410 0.658 1.00 0.89 H new ATOM 0 HB2 SER A 435 -14.082 -2.751 0.995 1.00 0.97 H new ATOM 0 HB3 SER A 435 -14.949 -3.576 -0.285 1.00 0.97 H new ATOM 0 HG SER A 435 -14.314 -5.554 1.203 1.00 1.47 H new ATOM 1816 N GLN A 436 -12.956 -5.106 -2.350 1.00 1.04 N ATOM 1817 CA GLN A 436 -13.104 -6.155 -3.344 1.00 1.24 C ATOM 1818 C GLN A 436 -11.773 -6.866 -3.573 1.00 1.47 C ATOM 1819 O GLN A 436 -11.023 -6.471 -4.495 1.00 1.78 O ATOM 1820 CB GLN A 436 -13.617 -5.551 -4.648 1.00 1.17 C ATOM 1821 CG GLN A 436 -14.894 -4.751 -4.480 1.00 1.30 C ATOM 1822 CD GLN A 436 -15.363 -4.112 -5.769 1.00 2.00 C ATOM 1823 OE1 GLN A 436 -14.562 -3.785 -6.649 1.00 2.65 O ATOM 1824 NE2 GLN A 436 -16.666 -3.922 -5.888 1.00 2.60 N ATOM 1825 OXT GLN A 436 -11.468 -7.802 -2.816 1.00 2.10 O ATOM 0 H GLN A 436 -12.768 -4.183 -2.742 1.00 1.04 H new ATOM 0 HA GLN A 436 -13.823 -6.890 -2.983 1.00 1.24 H new ATOM 0 HB2 GLN A 436 -12.846 -4.906 -5.069 1.00 1.17 H new ATOM 0 HB3 GLN A 436 -13.791 -6.352 -5.367 1.00 1.17 H new ATOM 0 HG2 GLN A 436 -15.678 -5.404 -4.098 1.00 1.30 H new ATOM 0 HG3 GLN A 436 -14.734 -3.974 -3.732 1.00 1.30 H new ATOM 0 HE21 GLN A 436 -17.294 -4.207 -5.136 1.00 2.60 H new ATOM 0 HE22 GLN A 436 -17.043 -3.490 -6.732 1.00 2.60 H new TER 1834 GLN A 436