USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1418 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: C 37 HIS : no HD1:sc= 0.977 K(o=2.7,f=-9!) USER MOD Set 1.2: D 37 HIS : no HD1:sc= 1.74 K(o=2.7,f=-9.5!) USER MOD Set 2.1: A 37 HIS : no HE2:sc= 1.05 K(o=2.2,f=-10!) USER MOD Set 2.2: B 37 HIS : no HE2:sc= 1.18 K(o=2.2,f=-9!) USER MOD Set 3.1: A 22 SER OG : rot 180:sc= -0.0584 USER MOD Set 3.2: A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -32:sc= 0.289 USER MOD Single : A 49 LYS NZ :NH3+ -161:sc= 1.12 (180deg=0.395) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.23) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 94:sc= 1.27 USER MOD Single : B 49 LYS NZ :NH3+ -129:sc= 0.14 (180deg=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.037) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 22 SER OG : rot 180:sc= -0.0189 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot -31:sc= 0.43 USER MOD Single : C 49 LYS NZ :NH3+ 160:sc= 1.27 (180deg=1.08) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -0.088 X(o=-0.088,f=-0.58) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 22 SER OG : rot 171:sc= 1.04 USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot -37:sc= 0.0605 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc=-0.00349 X(o=-0.0035,f=-0.013) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 22 5.900 -9.513 19.654 1.00 0.00 N ATOM 2 CA SER A 22 4.823 -9.439 18.605 1.00 0.00 C ATOM 3 C SER A 22 5.512 -9.473 17.235 1.00 0.00 C ATOM 4 O SER A 22 6.201 -10.430 16.892 1.00 0.00 O ATOM 5 CB SER A 22 3.970 -8.154 18.832 1.00 0.00 C ATOM 6 OG SER A 22 2.957 -8.005 17.836 1.00 0.00 O ATOM 0 HA SER A 22 4.133 -10.281 18.662 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.507 -8.195 19.818 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.621 -7.280 18.822 1.00 0.00 H new ATOM 0 HG SER A 22 2.442 -7.190 18.012 1.00 0.00 H new ATOM 11 N SER A 23 5.360 -8.432 16.398 1.00 0.00 N ATOM 12 CA SER A 23 5.706 -8.435 14.984 1.00 0.00 C ATOM 13 C SER A 23 6.765 -7.423 14.596 1.00 0.00 C ATOM 14 O SER A 23 6.955 -7.144 13.413 1.00 0.00 O ATOM 15 CB SER A 23 4.412 -8.067 14.195 1.00 0.00 C ATOM 16 OG SER A 23 3.828 -6.850 14.691 1.00 0.00 O ATOM 0 H SER A 23 4.979 -7.538 16.708 1.00 0.00 H new ATOM 0 HA SER A 23 6.108 -9.422 14.756 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.648 -7.955 13.137 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.690 -8.879 14.277 1.00 0.00 H new ATOM 0 HG SER A 23 3.020 -6.642 14.178 1.00 0.00 H new ATOM 22 N ASP A 24 7.498 -6.838 15.566 1.00 0.00 N ATOM 23 CA ASP A 24 8.376 -5.705 15.307 1.00 0.00 C ATOM 24 C ASP A 24 9.458 -5.895 14.230 1.00 0.00 C ATOM 25 O ASP A 24 9.558 -5.005 13.381 1.00 0.00 O ATOM 26 CB ASP A 24 8.984 -5.162 16.632 1.00 0.00 C ATOM 27 CG ASP A 24 8.009 -4.281 17.376 1.00 0.00 C ATOM 28 OD1 ASP A 24 7.611 -3.219 16.825 1.00 0.00 O ATOM 29 OD2 ASP A 24 7.657 -4.589 18.549 1.00 0.00 O ATOM 0 H ASP A 24 7.490 -7.143 16.539 1.00 0.00 H new ATOM 0 HA ASP A 24 7.714 -4.961 14.863 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.276 -5.998 17.267 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.890 -4.597 16.412 1.00 0.00 H new ATOM 34 N PRO A 25 10.243 -6.972 14.114 1.00 0.00 N ATOM 35 CA PRO A 25 11.194 -7.123 13.012 1.00 0.00 C ATOM 36 C PRO A 25 10.552 -7.161 11.631 1.00 0.00 C ATOM 37 O PRO A 25 11.147 -6.667 10.672 1.00 0.00 O ATOM 38 CB PRO A 25 11.930 -8.428 13.349 1.00 0.00 C ATOM 39 CG PRO A 25 11.882 -8.485 14.877 1.00 0.00 C ATOM 40 CD PRO A 25 10.483 -7.952 15.177 1.00 0.00 C ATOM 0 HA PRO A 25 11.856 -6.260 12.938 1.00 0.00 H new ATOM 0 HB2 PRO A 25 11.440 -9.292 12.900 1.00 0.00 H new ATOM 0 HB3 PRO A 25 12.956 -8.416 12.980 1.00 0.00 H new ATOM 0 HG2 PRO A 25 12.020 -9.500 15.251 1.00 0.00 H new ATOM 0 HG3 PRO A 25 12.658 -7.870 15.332 1.00 0.00 H new ATOM 0 HD2 PRO A 25 9.740 -8.749 15.160 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.434 -7.491 16.164 1.00 0.00 H new ATOM 48 N LEU A 26 9.347 -7.751 11.505 1.00 0.00 N ATOM 49 CA LEU A 26 8.583 -7.804 10.269 1.00 0.00 C ATOM 50 C LEU A 26 8.066 -6.443 9.829 1.00 0.00 C ATOM 51 O LEU A 26 8.245 -6.030 8.681 1.00 0.00 O ATOM 52 CB LEU A 26 7.392 -8.773 10.465 1.00 0.00 C ATOM 53 CG LEU A 26 6.408 -8.887 9.284 1.00 0.00 C ATOM 54 CD1 LEU A 26 7.086 -9.424 8.015 1.00 0.00 C ATOM 55 CD2 LEU A 26 5.223 -9.770 9.701 1.00 0.00 C ATOM 0 H LEU A 26 8.878 -8.211 12.285 1.00 0.00 H new ATOM 0 HA LEU A 26 9.251 -8.153 9.482 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.789 -9.766 10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.834 -8.457 11.347 1.00 0.00 H new ATOM 0 HG LEU A 26 6.047 -7.889 9.036 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.354 -9.487 7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.892 -8.752 7.721 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.494 -10.415 8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.523 -9.855 8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.586 -10.761 9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.718 -9.321 10.557 1.00 0.00 H new ATOM 67 N VAL A 27 7.445 -5.687 10.757 1.00 0.00 N ATOM 68 CA VAL A 27 6.883 -4.366 10.495 1.00 0.00 C ATOM 69 C VAL A 27 7.952 -3.357 10.098 1.00 0.00 C ATOM 70 O VAL A 27 7.797 -2.592 9.141 1.00 0.00 O ATOM 71 CB VAL A 27 6.068 -3.864 11.685 1.00 0.00 C ATOM 72 CG1 VAL A 27 5.606 -2.405 11.494 1.00 0.00 C ATOM 73 CG2 VAL A 27 4.835 -4.775 11.851 1.00 0.00 C ATOM 0 H VAL A 27 7.323 -5.991 11.723 1.00 0.00 H new ATOM 0 HA VAL A 27 6.209 -4.471 9.645 1.00 0.00 H new ATOM 0 HB VAL A 27 6.699 -3.894 12.573 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.030 -2.089 12.364 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.477 -1.759 11.381 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.984 -2.334 10.602 1.00 0.00 H new ATOM 0 HG21 VAL A 27 4.240 -4.431 12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.231 -4.739 10.944 1.00 0.00 H new ATOM 0 HG23 VAL A 27 5.161 -5.800 12.029 1.00 0.00 H new ATOM 83 N VAL A 28 9.109 -3.362 10.797 1.00 0.00 N ATOM 84 CA VAL A 28 10.242 -2.517 10.452 1.00 0.00 C ATOM 85 C VAL A 28 10.769 -2.797 9.053 1.00 0.00 C ATOM 86 O VAL A 28 10.900 -1.888 8.236 1.00 0.00 O ATOM 87 CB VAL A 28 11.370 -2.677 11.469 1.00 0.00 C ATOM 88 CG1 VAL A 28 12.672 -1.974 11.023 1.00 0.00 C ATOM 89 CG2 VAL A 28 10.908 -2.073 12.807 1.00 0.00 C ATOM 0 H VAL A 28 9.269 -3.955 11.611 1.00 0.00 H new ATOM 0 HA VAL A 28 9.880 -1.489 10.472 1.00 0.00 H new ATOM 0 HB VAL A 28 11.589 -3.740 11.564 1.00 0.00 H new ATOM 0 HG11 VAL A 28 13.442 -2.118 11.781 1.00 0.00 H new ATOM 0 HG12 VAL A 28 13.010 -2.399 10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.484 -0.908 10.895 1.00 0.00 H new ATOM 0 HG21 VAL A 28 11.701 -2.178 13.547 1.00 0.00 H new ATOM 0 HG22 VAL A 28 10.678 -1.017 12.669 1.00 0.00 H new ATOM 0 HG23 VAL A 28 10.017 -2.596 13.154 1.00 0.00 H new ATOM 99 N ALA A 29 11.009 -4.075 8.698 1.00 0.00 N ATOM 100 CA ALA A 29 11.495 -4.435 7.382 1.00 0.00 C ATOM 101 C ALA A 29 10.533 -4.107 6.247 1.00 0.00 C ATOM 102 O ALA A 29 10.907 -3.535 5.226 1.00 0.00 O ATOM 103 CB ALA A 29 11.820 -5.940 7.367 1.00 0.00 C ATOM 0 H ALA A 29 10.868 -4.870 9.321 1.00 0.00 H new ATOM 0 HA ALA A 29 12.384 -3.831 7.201 1.00 0.00 H new ATOM 0 HB1 ALA A 29 12.187 -6.223 6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 29 12.584 -6.155 8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 29 10.919 -6.509 7.596 1.00 0.00 H new ATOM 109 N ALA A 30 9.242 -4.421 6.422 1.00 0.00 N ATOM 110 CA ALA A 30 8.217 -4.163 5.440 1.00 0.00 C ATOM 111 C ALA A 30 7.965 -2.697 5.142 1.00 0.00 C ATOM 112 O ALA A 30 7.727 -2.301 4.001 1.00 0.00 O ATOM 113 CB ALA A 30 6.919 -4.811 5.927 1.00 0.00 C ATOM 0 H ALA A 30 8.890 -4.868 7.269 1.00 0.00 H new ATOM 0 HA ALA A 30 8.572 -4.589 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.127 -4.630 5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.069 -5.885 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.636 -4.381 6.888 1.00 0.00 H new ATOM 119 N SER A 31 7.994 -1.836 6.172 1.00 0.00 N ATOM 120 CA SER A 31 7.803 -0.404 5.999 1.00 0.00 C ATOM 121 C SER A 31 8.905 0.272 5.201 1.00 0.00 C ATOM 122 O SER A 31 8.654 0.992 4.236 1.00 0.00 O ATOM 123 CB SER A 31 7.597 0.284 7.374 1.00 0.00 C ATOM 124 OG SER A 31 8.735 0.209 8.236 1.00 0.00 O ATOM 0 H SER A 31 8.150 -2.120 7.139 1.00 0.00 H new ATOM 0 HA SER A 31 6.900 -0.285 5.400 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.346 1.332 7.211 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.744 -0.174 7.874 1.00 0.00 H new ATOM 0 HG SER A 31 9.215 -0.630 8.072 1.00 0.00 H new ATOM 130 N ILE A 32 10.181 -0.035 5.575 1.00 0.00 N ATOM 131 CA ILE A 32 11.386 0.198 4.781 1.00 0.00 C ATOM 132 C ILE A 32 11.226 -0.229 3.306 1.00 0.00 C ATOM 133 O ILE A 32 11.481 0.557 2.393 1.00 0.00 O ATOM 134 CB ILE A 32 12.618 -0.465 5.419 1.00 0.00 C ATOM 135 CG1 ILE A 32 12.968 0.265 6.739 1.00 0.00 C ATOM 136 CG2 ILE A 32 13.833 -0.476 4.455 1.00 0.00 C ATOM 137 CD1 ILE A 32 14.029 -0.456 7.580 1.00 0.00 C ATOM 0 H ILE A 32 10.387 -0.468 6.476 1.00 0.00 H new ATOM 0 HA ILE A 32 11.544 1.277 4.778 1.00 0.00 H new ATOM 0 HB ILE A 32 12.376 -1.506 5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.323 1.269 6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 32 12.061 0.378 7.333 1.00 0.00 H new ATOM 0 HG21 ILE A 32 14.682 -0.953 4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.576 -1.031 3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 32 14.096 0.548 4.189 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.222 0.114 8.489 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.669 -1.450 7.845 1.00 0.00 H new ATOM 0 HD13 ILE A 32 14.951 -0.545 7.005 1.00 0.00 H new ATOM 149 N ILE A 33 10.726 -1.461 3.017 1.00 0.00 N ATOM 150 CA ILE A 33 10.449 -1.933 1.654 1.00 0.00 C ATOM 151 C ILE A 33 9.392 -1.114 0.915 1.00 0.00 C ATOM 152 O ILE A 33 9.523 -0.834 -0.278 1.00 0.00 O ATOM 153 CB ILE A 33 10.180 -3.440 1.605 1.00 0.00 C ATOM 154 CG1 ILE A 33 11.455 -4.195 2.056 1.00 0.00 C ATOM 155 CG2 ILE A 33 9.779 -3.890 0.180 1.00 0.00 C ATOM 156 CD1 ILE A 33 11.248 -5.700 2.273 1.00 0.00 C ATOM 0 H ILE A 33 10.506 -2.150 3.736 1.00 0.00 H new ATOM 0 HA ILE A 33 11.369 -1.762 1.095 1.00 0.00 H new ATOM 0 HB ILE A 33 9.351 -3.670 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.234 -4.050 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.818 -3.752 2.983 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.594 -4.964 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.874 -3.365 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 33 10.586 -3.658 -0.515 1.00 0.00 H new ATOM 0 HD11 ILE A 33 12.187 -6.155 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 33 10.493 -5.856 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.916 -6.160 1.342 1.00 0.00 H new ATOM 168 N GLY A 34 8.328 -0.651 1.608 1.00 0.00 N ATOM 169 CA GLY A 34 7.349 0.301 1.087 1.00 0.00 C ATOM 170 C GLY A 34 7.908 1.532 0.412 1.00 0.00 C ATOM 171 O GLY A 34 7.573 1.855 -0.729 1.00 0.00 O ATOM 0 H GLY A 34 8.131 -0.942 2.566 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.710 -0.220 0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.711 0.622 1.911 1.00 0.00 H new ATOM 175 N ILE A 35 8.852 2.231 1.092 1.00 0.00 N ATOM 176 CA ILE A 35 9.585 3.348 0.513 1.00 0.00 C ATOM 177 C ILE A 35 10.445 2.884 -0.662 1.00 0.00 C ATOM 178 O ILE A 35 10.480 3.494 -1.729 1.00 0.00 O ATOM 179 CB ILE A 35 10.473 4.054 1.551 1.00 0.00 C ATOM 180 CG1 ILE A 35 9.623 4.520 2.759 1.00 0.00 C ATOM 181 CG2 ILE A 35 11.219 5.235 0.888 1.00 0.00 C ATOM 182 CD1 ILE A 35 10.437 5.245 3.837 1.00 0.00 C ATOM 0 H ILE A 35 9.114 2.024 2.056 1.00 0.00 H new ATOM 0 HA ILE A 35 8.842 4.062 0.158 1.00 0.00 H new ATOM 0 HB ILE A 35 11.219 3.353 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 35 8.834 5.183 2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 35 9.135 3.654 3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 35 11.846 5.731 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 35 11.843 4.861 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 35 10.495 5.946 0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.778 5.543 4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 35 11.209 4.578 4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.904 6.131 3.406 1.00 0.00 H new ATOM 194 N LEU A 36 11.150 1.749 -0.461 1.00 0.00 N ATOM 195 CA LEU A 36 12.041 1.168 -1.463 1.00 0.00 C ATOM 196 C LEU A 36 11.352 0.905 -2.807 1.00 0.00 C ATOM 197 O LEU A 36 11.892 1.223 -3.865 1.00 0.00 O ATOM 198 CB LEU A 36 12.717 -0.118 -0.935 1.00 0.00 C ATOM 199 CG LEU A 36 13.975 -0.562 -1.712 1.00 0.00 C ATOM 200 CD1 LEU A 36 15.159 0.394 -1.488 1.00 0.00 C ATOM 201 CD2 LEU A 36 14.378 -1.992 -1.316 1.00 0.00 C ATOM 0 H LEU A 36 11.110 1.216 0.408 1.00 0.00 H new ATOM 0 HA LEU A 36 12.810 1.917 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.989 0.035 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.989 -0.929 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 36 13.721 -0.538 -2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 36 16.022 0.043 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.887 1.395 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.408 0.423 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.267 -2.287 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.592 -2.027 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.561 -2.677 -1.545 1.00 0.00 H new ATOM 213 N HIS A 37 10.075 0.379 -2.855 1.00 0.00 N ATOM 214 CA HIS A 37 9.240 0.218 -4.037 1.00 0.00 C ATOM 215 C HIS A 37 8.851 1.521 -4.722 1.00 0.00 C ATOM 216 O HIS A 37 8.709 1.555 -5.947 1.00 0.00 O ATOM 217 CB HIS A 37 7.959 -0.569 -3.637 1.00 0.00 C ATOM 218 CG HIS A 37 7.104 -1.143 -4.678 1.00 0.00 C ATOM 219 ND1 HIS A 37 7.113 -0.908 -6.045 1.00 0.00 N ATOM 220 CD2 HIS A 37 6.091 -2.038 -4.463 1.00 0.00 C ATOM 221 CE1 HIS A 37 6.150 -1.644 -6.628 1.00 0.00 C ATOM 222 NE2 HIS A 37 5.518 -2.333 -5.677 1.00 0.00 N ATOM 0 H HIS A 37 9.607 0.049 -2.011 1.00 0.00 H new ATOM 0 HA HIS A 37 9.837 -0.326 -4.769 1.00 0.00 H new ATOM 0 HB2 HIS A 37 8.269 -1.385 -2.984 1.00 0.00 H new ATOM 0 HB3 HIS A 37 7.340 0.100 -3.039 1.00 0.00 H new ATOM 0 HD1 HIS A 37 7.750 -0.277 -6.531 1.00 0.00 H new ATOM 0 HD2 HIS A 37 5.794 -2.442 -3.506 1.00 0.00 H new ATOM 0 HE1 HIS A 37 5.927 -1.672 -7.684 1.00 0.00 H new ATOM 231 N LEU A 38 8.684 2.627 -3.962 1.00 0.00 N ATOM 232 CA LEU A 38 8.433 3.946 -4.533 1.00 0.00 C ATOM 233 C LEU A 38 9.674 4.474 -5.237 1.00 0.00 C ATOM 234 O LEU A 38 9.608 5.038 -6.327 1.00 0.00 O ATOM 235 CB LEU A 38 7.945 4.981 -3.485 1.00 0.00 C ATOM 236 CG LEU A 38 7.658 6.395 -4.059 1.00 0.00 C ATOM 237 CD1 LEU A 38 6.555 6.391 -5.125 1.00 0.00 C ATOM 238 CD2 LEU A 38 7.276 7.379 -2.950 1.00 0.00 C ATOM 0 H LEU A 38 8.721 2.618 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 38 7.628 3.814 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.037 4.603 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.697 5.067 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 38 8.586 6.715 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.398 7.406 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.853 5.749 -5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.629 6.015 -4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.081 8.359 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.380 7.024 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.094 7.456 -2.234 1.00 0.00 H new ATOM 250 N ILE A 39 10.868 4.250 -4.645 1.00 0.00 N ATOM 251 CA ILE A 39 12.143 4.607 -5.252 1.00 0.00 C ATOM 252 C ILE A 39 12.340 3.873 -6.573 1.00 0.00 C ATOM 253 O ILE A 39 12.734 4.475 -7.571 1.00 0.00 O ATOM 254 CB ILE A 39 13.337 4.400 -4.314 1.00 0.00 C ATOM 255 CG1 ILE A 39 13.159 5.258 -3.034 1.00 0.00 C ATOM 256 CG2 ILE A 39 14.663 4.767 -5.032 1.00 0.00 C ATOM 257 CD1 ILE A 39 14.255 5.049 -1.980 1.00 0.00 C ATOM 0 H ILE A 39 10.961 3.813 -3.728 1.00 0.00 H new ATOM 0 HA ILE A 39 12.102 5.677 -5.453 1.00 0.00 H new ATOM 0 HB ILE A 39 13.382 3.349 -4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 39 13.137 6.311 -3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.192 5.028 -2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 39 15.500 4.614 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 39 14.789 4.133 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.633 5.812 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 39 14.056 5.685 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 39 14.264 4.005 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 39 15.224 5.308 -2.406 1.00 0.00 H new ATOM 269 N LEU A 40 11.999 2.565 -6.659 1.00 0.00 N ATOM 270 CA LEU A 40 12.054 1.804 -7.903 1.00 0.00 C ATOM 271 C LEU A 40 11.157 2.341 -9.010 1.00 0.00 C ATOM 272 O LEU A 40 11.551 2.335 -10.173 1.00 0.00 O ATOM 273 CB LEU A 40 11.928 0.274 -7.689 1.00 0.00 C ATOM 274 CG LEU A 40 13.303 -0.414 -7.494 1.00 0.00 C ATOM 275 CD1 LEU A 40 14.031 0.011 -6.209 1.00 0.00 C ATOM 276 CD2 LEU A 40 13.172 -1.943 -7.540 1.00 0.00 C ATOM 0 H LEU A 40 11.679 2.019 -5.859 1.00 0.00 H new ATOM 0 HA LEU A 40 13.064 1.965 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.303 0.083 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.422 -0.169 -8.547 1.00 0.00 H new ATOM 0 HG LEU A 40 13.916 -0.076 -8.330 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.985 -0.512 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.207 1.086 -6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.418 -0.240 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 40 14.153 -2.397 -7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.502 -2.275 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.767 -2.245 -8.506 1.00 0.00 H new ATOM 288 N TRP A 41 9.975 2.906 -8.685 1.00 0.00 N ATOM 289 CA TRP A 41 9.149 3.622 -9.645 1.00 0.00 C ATOM 290 C TRP A 41 9.872 4.820 -10.299 1.00 0.00 C ATOM 291 O TRP A 41 9.811 5.065 -11.504 1.00 0.00 O ATOM 292 CB TRP A 41 7.880 4.169 -8.921 1.00 0.00 C ATOM 293 CG TRP A 41 6.800 4.498 -9.855 1.00 0.00 C ATOM 294 CD1 TRP A 41 6.669 5.654 -10.591 1.00 0.00 C ATOM 295 CD2 TRP A 41 5.645 3.691 -10.148 1.00 0.00 C ATOM 296 NE1 TRP A 41 5.497 5.618 -11.311 1.00 0.00 N ATOM 297 CE2 TRP A 41 4.844 4.429 -11.069 1.00 0.00 C ATOM 298 CE3 TRP A 41 5.200 2.414 -9.749 1.00 0.00 C ATOM 299 CZ2 TRP A 41 3.630 3.943 -11.568 1.00 0.00 C ATOM 300 CZ3 TRP A 41 3.995 1.926 -10.249 1.00 0.00 C ATOM 301 CH2 TRP A 41 3.213 2.687 -11.143 1.00 0.00 C ATOM 0 H TRP A 41 9.578 2.871 -7.746 1.00 0.00 H new ATOM 0 HA TRP A 41 8.899 2.910 -10.432 1.00 0.00 H new ATOM 0 HB2 TRP A 41 7.525 3.426 -8.207 1.00 0.00 H new ATOM 0 HB3 TRP A 41 8.146 5.059 -8.350 1.00 0.00 H new ATOM 0 HD1 TRP A 41 7.380 6.467 -10.602 1.00 0.00 H new ATOM 0 HE1 TRP A 41 5.163 6.358 -11.929 1.00 0.00 H new ATOM 0 HE3 TRP A 41 5.787 1.821 -9.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 3.038 4.524 -12.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 3.653 0.947 -9.947 1.00 0.00 H new ATOM 0 HH2 TRP A 41 2.276 2.288 -11.503 1.00 0.00 H new ATOM 312 N ILE A 42 10.604 5.629 -9.494 1.00 0.00 N ATOM 313 CA ILE A 42 11.370 6.772 -9.983 1.00 0.00 C ATOM 314 C ILE A 42 12.517 6.321 -10.874 1.00 0.00 C ATOM 315 O ILE A 42 12.771 6.851 -11.955 1.00 0.00 O ATOM 316 CB ILE A 42 11.939 7.666 -8.869 1.00 0.00 C ATOM 317 CG1 ILE A 42 10.915 7.914 -7.735 1.00 0.00 C ATOM 318 CG2 ILE A 42 12.394 9.010 -9.495 1.00 0.00 C ATOM 319 CD1 ILE A 42 11.445 8.794 -6.591 1.00 0.00 C ATOM 0 H ILE A 42 10.671 5.495 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 42 10.653 7.367 -10.549 1.00 0.00 H new ATOM 0 HB ILE A 42 12.787 7.154 -8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 42 10.027 8.383 -8.158 1.00 0.00 H new ATOM 0 HG13 ILE A 42 10.603 6.953 -7.325 1.00 0.00 H new ATOM 0 HG21 ILE A 42 12.800 9.655 -8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 42 13.161 8.820 -10.246 1.00 0.00 H new ATOM 0 HG23 ILE A 42 11.541 9.500 -9.964 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.667 8.919 -5.838 1.00 0.00 H new ATOM 0 HD12 ILE A 42 12.315 8.318 -6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 42 11.730 9.770 -6.984 1.00 0.00 H new ATOM 331 N LEU A 43 13.233 5.260 -10.420 1.00 0.00 N ATOM 332 CA LEU A 43 14.299 4.605 -11.156 1.00 0.00 C ATOM 333 C LEU A 43 13.856 4.060 -12.517 1.00 0.00 C ATOM 334 O LEU A 43 14.591 4.169 -13.496 1.00 0.00 O ATOM 335 CB LEU A 43 15.052 3.507 -10.351 1.00 0.00 C ATOM 336 CG LEU A 43 15.787 4.017 -9.091 1.00 0.00 C ATOM 337 CD1 LEU A 43 16.531 2.860 -8.410 1.00 0.00 C ATOM 338 CD2 LEU A 43 16.767 5.169 -9.376 1.00 0.00 C ATOM 0 H LEU A 43 13.065 4.840 -9.506 1.00 0.00 H new ATOM 0 HA LEU A 43 15.011 5.410 -11.335 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.337 2.741 -10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.777 3.027 -11.008 1.00 0.00 H new ATOM 0 HG LEU A 43 15.019 4.416 -8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.046 3.230 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 43 15.817 2.089 -8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.259 2.438 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.247 5.477 -8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.526 4.834 -10.083 1.00 0.00 H new ATOM 0 HD23 LEU A 43 16.223 6.013 -9.800 1.00 0.00 H new ATOM 350 N ASP A 44 12.644 3.486 -12.645 1.00 0.00 N ATOM 351 CA ASP A 44 12.070 3.112 -13.924 1.00 0.00 C ATOM 352 C ASP A 44 11.713 4.304 -14.842 1.00 0.00 C ATOM 353 O ASP A 44 12.090 4.330 -16.013 1.00 0.00 O ATOM 354 CB ASP A 44 10.821 2.260 -13.558 1.00 0.00 C ATOM 355 CG ASP A 44 10.004 1.795 -14.738 1.00 0.00 C ATOM 356 OD1 ASP A 44 10.411 0.847 -15.451 1.00 0.00 O ATOM 357 OD2 ASP A 44 8.909 2.375 -14.960 1.00 0.00 O ATOM 0 H ASP A 44 12.042 3.273 -11.849 1.00 0.00 H new ATOM 0 HA ASP A 44 12.798 2.563 -14.521 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.147 1.387 -12.993 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.180 2.845 -12.898 1.00 0.00 H new ATOM 362 N ARG A 45 10.976 5.324 -14.351 1.00 0.00 N ATOM 363 CA ARG A 45 10.508 6.422 -15.198 1.00 0.00 C ATOM 364 C ARG A 45 11.552 7.474 -15.580 1.00 0.00 C ATOM 365 O ARG A 45 11.553 7.974 -16.707 1.00 0.00 O ATOM 366 CB ARG A 45 9.237 7.091 -14.613 1.00 0.00 C ATOM 367 CG ARG A 45 8.043 6.122 -14.677 1.00 0.00 C ATOM 368 CD ARG A 45 6.730 6.614 -14.068 1.00 0.00 C ATOM 369 NE ARG A 45 5.912 7.346 -15.093 1.00 0.00 N ATOM 370 CZ ARG A 45 4.578 7.249 -15.189 1.00 0.00 C ATOM 371 NH1 ARG A 45 3.854 6.359 -14.517 1.00 0.00 N ATOM 372 NH2 ARG A 45 3.917 8.041 -16.025 1.00 0.00 N ATOM 0 H ARG A 45 10.697 5.402 -13.373 1.00 0.00 H new ATOM 0 HA ARG A 45 10.265 5.931 -16.140 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.417 7.388 -13.580 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.007 7.999 -15.170 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.862 5.873 -15.723 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.327 5.198 -14.174 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.163 5.768 -13.680 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.938 7.272 -13.224 1.00 0.00 H new ATOM 0 HE ARG A 45 6.399 7.951 -15.754 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.312 5.701 -13.886 1.00 0.00 H new ATOM 0 HH12 ARG A 45 2.841 6.334 -14.632 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.424 8.721 -16.592 1.00 0.00 H new ATOM 0 HH22 ARG A 45 2.902 7.970 -16.100 1.00 0.00 H new ATOM 386 N LEU A 46 12.448 7.877 -14.648 1.00 0.00 N ATOM 387 CA LEU A 46 13.345 9.013 -14.853 1.00 0.00 C ATOM 388 C LEU A 46 14.822 8.617 -15.020 1.00 0.00 C ATOM 389 O LEU A 46 15.658 9.420 -15.444 1.00 0.00 O ATOM 390 CB LEU A 46 13.178 9.992 -13.661 1.00 0.00 C ATOM 391 CG LEU A 46 13.496 11.465 -13.983 1.00 0.00 C ATOM 392 CD1 LEU A 46 12.382 12.112 -14.817 1.00 0.00 C ATOM 393 CD2 LEU A 46 13.691 12.277 -12.697 1.00 0.00 C ATOM 0 H LEU A 46 12.560 7.420 -13.743 1.00 0.00 H new ATOM 0 HA LEU A 46 13.064 9.487 -15.793 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.152 9.928 -13.298 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.825 9.665 -12.847 1.00 0.00 H new ATOM 0 HG LEU A 46 14.420 11.470 -14.562 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.640 13.150 -15.025 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.269 11.571 -15.756 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.444 12.075 -14.262 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.914 13.313 -12.951 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.780 12.238 -12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.518 11.858 -12.124 1.00 0.00 H new ATOM 405 N PHE A 47 15.181 7.354 -14.706 1.00 0.00 N ATOM 406 CA PHE A 47 16.564 6.884 -14.717 1.00 0.00 C ATOM 407 C PHE A 47 16.669 5.536 -15.435 1.00 0.00 C ATOM 408 O PHE A 47 17.468 4.672 -15.076 1.00 0.00 O ATOM 409 CB PHE A 47 17.135 6.729 -13.277 1.00 0.00 C ATOM 410 CG PHE A 47 17.117 8.039 -12.530 1.00 0.00 C ATOM 411 CD1 PHE A 47 18.165 8.959 -12.693 1.00 0.00 C ATOM 412 CD2 PHE A 47 16.056 8.369 -11.668 1.00 0.00 C ATOM 413 CE1 PHE A 47 18.144 10.195 -12.033 1.00 0.00 C ATOM 414 CE2 PHE A 47 16.033 9.602 -11.003 1.00 0.00 C ATOM 415 CZ PHE A 47 17.075 10.518 -11.191 1.00 0.00 C ATOM 0 H PHE A 47 14.509 6.636 -14.438 1.00 0.00 H new ATOM 0 HA PHE A 47 17.148 7.636 -15.247 1.00 0.00 H new ATOM 0 HB2 PHE A 47 16.550 5.989 -12.730 1.00 0.00 H new ATOM 0 HB3 PHE A 47 18.157 6.353 -13.328 1.00 0.00 H new ATOM 0 HD1 PHE A 47 18.997 8.711 -13.335 1.00 0.00 H new ATOM 0 HD2 PHE A 47 15.251 7.665 -11.517 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.952 10.897 -12.174 1.00 0.00 H new ATOM 0 HE2 PHE A 47 15.212 9.846 -10.345 1.00 0.00 H new ATOM 0 HZ PHE A 47 17.053 11.473 -10.687 1.00 0.00 H new ATOM 425 N PHE A 48 15.836 5.333 -16.478 1.00 0.00 N ATOM 426 CA PHE A 48 15.528 4.091 -17.190 1.00 0.00 C ATOM 427 C PHE A 48 16.670 3.138 -17.586 1.00 0.00 C ATOM 428 O PHE A 48 16.471 1.931 -17.688 1.00 0.00 O ATOM 429 CB PHE A 48 14.716 4.489 -18.465 1.00 0.00 C ATOM 430 CG PHE A 48 14.248 3.327 -19.316 1.00 0.00 C ATOM 431 CD1 PHE A 48 13.389 2.346 -18.794 1.00 0.00 C ATOM 432 CD2 PHE A 48 14.705 3.196 -20.639 1.00 0.00 C ATOM 433 CE1 PHE A 48 13.003 1.248 -19.575 1.00 0.00 C ATOM 434 CE2 PHE A 48 14.317 2.104 -21.425 1.00 0.00 C ATOM 435 CZ PHE A 48 13.469 1.127 -20.890 1.00 0.00 C ATOM 0 H PHE A 48 15.316 6.116 -16.875 1.00 0.00 H new ATOM 0 HA PHE A 48 14.989 3.488 -16.459 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.845 5.067 -18.157 1.00 0.00 H new ATOM 0 HB3 PHE A 48 15.333 5.145 -19.080 1.00 0.00 H new ATOM 0 HD1 PHE A 48 13.023 2.439 -17.782 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.363 3.946 -21.054 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.347 0.496 -19.163 1.00 0.00 H new ATOM 0 HE2 PHE A 48 14.671 2.016 -22.441 1.00 0.00 H new ATOM 0 HZ PHE A 48 13.174 0.280 -21.492 1.00 0.00 H new ATOM 445 N LYS A 49 17.902 3.610 -17.830 1.00 0.00 N ATOM 446 CA LYS A 49 18.906 2.812 -18.524 1.00 0.00 C ATOM 447 C LYS A 49 19.511 1.688 -17.692 1.00 0.00 C ATOM 448 O LYS A 49 20.042 0.729 -18.250 1.00 0.00 O ATOM 449 CB LYS A 49 19.960 3.741 -19.167 1.00 0.00 C ATOM 450 CG LYS A 49 19.346 4.584 -20.301 1.00 0.00 C ATOM 451 CD LYS A 49 20.196 5.801 -20.696 1.00 0.00 C ATOM 452 CE LYS A 49 19.682 6.461 -21.982 1.00 0.00 C ATOM 453 NZ LYS A 49 20.399 7.716 -22.261 1.00 0.00 N ATOM 0 H LYS A 49 18.220 4.539 -17.555 1.00 0.00 H new ATOM 0 HA LYS A 49 18.393 2.272 -19.320 1.00 0.00 H new ATOM 0 HB2 LYS A 49 20.379 4.400 -18.407 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.783 3.144 -19.560 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.205 3.951 -21.177 1.00 0.00 H new ATOM 0 HG3 LYS A 49 18.358 4.927 -19.993 1.00 0.00 H new ATOM 0 HD2 LYS A 49 20.187 6.529 -19.885 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.232 5.491 -20.835 1.00 0.00 H new ATOM 0 HE2 LYS A 49 19.805 5.775 -22.820 1.00 0.00 H new ATOM 0 HE3 LYS A 49 18.615 6.662 -21.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.842 8.294 -22.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.537 8.241 -21.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 21.324 7.500 -22.684 1.00 0.00 H new ATOM 467 N SER A 50 19.385 1.720 -16.348 1.00 0.00 N ATOM 468 CA SER A 50 19.635 0.548 -15.507 1.00 0.00 C ATOM 469 C SER A 50 18.582 -0.531 -15.648 1.00 0.00 C ATOM 470 O SER A 50 18.902 -1.698 -15.866 1.00 0.00 O ATOM 471 CB SER A 50 19.697 0.903 -13.999 1.00 0.00 C ATOM 472 OG SER A 50 20.747 1.833 -13.741 1.00 0.00 O ATOM 0 H SER A 50 19.110 2.553 -15.828 1.00 0.00 H new ATOM 0 HA SER A 50 20.597 0.179 -15.862 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.744 1.326 -13.681 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.855 -0.003 -13.414 1.00 0.00 H new ATOM 0 HG SER A 50 20.768 2.045 -12.785 1.00 0.00 H new ATOM 478 N ILE A 51 17.276 -0.187 -15.580 1.00 0.00 N ATOM 479 CA ILE A 51 16.205 -1.176 -15.651 1.00 0.00 C ATOM 480 C ILE A 51 15.988 -1.694 -17.072 1.00 0.00 C ATOM 481 O ILE A 51 15.468 -2.783 -17.294 1.00 0.00 O ATOM 482 CB ILE A 51 14.921 -0.697 -14.977 1.00 0.00 C ATOM 483 CG1 ILE A 51 14.047 -1.886 -14.513 1.00 0.00 C ATOM 484 CG2 ILE A 51 14.131 0.292 -15.861 1.00 0.00 C ATOM 485 CD1 ILE A 51 13.106 -1.511 -13.361 1.00 0.00 C ATOM 0 H ILE A 51 16.950 0.774 -15.476 1.00 0.00 H new ATOM 0 HA ILE A 51 16.534 -2.037 -15.070 1.00 0.00 H new ATOM 0 HB ILE A 51 15.216 -0.145 -14.085 1.00 0.00 H new ATOM 0 HG12 ILE A 51 13.458 -2.250 -15.355 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.693 -2.706 -14.198 1.00 0.00 H new ATOM 0 HG21 ILE A 51 13.226 0.604 -15.339 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.748 1.165 -16.071 1.00 0.00 H new ATOM 0 HG23 ILE A 51 13.860 -0.194 -16.798 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.516 -2.382 -13.075 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.693 -1.174 -12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.439 -0.711 -13.682 1.00 0.00 H new ATOM 497 N TYR A 52 16.488 -0.948 -18.043 1.00 0.00 N ATOM 498 CA TYR A 52 16.643 -1.372 -19.426 1.00 0.00 C ATOM 499 C TYR A 52 17.592 -2.571 -19.569 1.00 0.00 C ATOM 500 O TYR A 52 17.306 -3.528 -20.288 1.00 0.00 O ATOM 501 CB TYR A 52 17.149 -0.163 -20.262 1.00 0.00 C ATOM 502 CG TYR A 52 17.052 -0.271 -21.769 1.00 0.00 C ATOM 503 CD1 TYR A 52 16.095 -1.058 -22.442 1.00 0.00 C ATOM 504 CD2 TYR A 52 17.902 0.547 -22.534 1.00 0.00 C ATOM 505 CE1 TYR A 52 15.993 -1.011 -23.844 1.00 0.00 C ATOM 506 CE2 TYR A 52 17.794 0.596 -23.931 1.00 0.00 C ATOM 507 CZ TYR A 52 16.833 -0.178 -24.585 1.00 0.00 C ATOM 508 OH TYR A 52 16.693 -0.084 -25.983 1.00 0.00 O ATOM 0 H TYR A 52 16.810 0.007 -17.884 1.00 0.00 H new ATOM 0 HA TYR A 52 15.674 -1.706 -19.796 1.00 0.00 H new ATOM 0 HB2 TYR A 52 16.590 0.720 -19.951 1.00 0.00 H new ATOM 0 HB3 TYR A 52 18.193 0.013 -20.003 1.00 0.00 H new ATOM 0 HD1 TYR A 52 15.436 -1.701 -21.877 1.00 0.00 H new ATOM 0 HD2 TYR A 52 18.650 1.147 -22.038 1.00 0.00 H new ATOM 0 HE1 TYR A 52 15.261 -1.623 -24.350 1.00 0.00 H new ATOM 0 HE2 TYR A 52 18.454 1.232 -24.502 1.00 0.00 H new ATOM 0 HH TYR A 52 17.359 0.542 -26.337 1.00 0.00 H new ATOM 518 N ARG A 53 18.732 -2.591 -18.827 1.00 0.00 N ATOM 519 CA ARG A 53 19.611 -3.749 -18.740 1.00 0.00 C ATOM 520 C ARG A 53 18.955 -4.950 -18.062 1.00 0.00 C ATOM 521 O ARG A 53 19.047 -6.080 -18.536 1.00 0.00 O ATOM 522 CB ARG A 53 20.924 -3.449 -17.959 1.00 0.00 C ATOM 523 CG ARG A 53 21.793 -2.289 -18.492 1.00 0.00 C ATOM 524 CD ARG A 53 23.123 -2.177 -17.725 1.00 0.00 C ATOM 525 NE ARG A 53 23.883 -0.985 -18.222 1.00 0.00 N ATOM 526 CZ ARG A 53 25.036 -0.573 -17.683 1.00 0.00 C ATOM 527 NH1 ARG A 53 25.712 -1.273 -16.779 1.00 0.00 N ATOM 528 NH2 ARG A 53 25.603 0.560 -18.089 1.00 0.00 N ATOM 0 H ARG A 53 19.052 -1.793 -18.278 1.00 0.00 H new ATOM 0 HA ARG A 53 19.834 -3.986 -19.780 1.00 0.00 H new ATOM 0 HB2 ARG A 53 20.663 -3.232 -16.923 1.00 0.00 H new ATOM 0 HB3 ARG A 53 21.531 -4.354 -17.951 1.00 0.00 H new ATOM 0 HG2 ARG A 53 21.996 -2.443 -19.552 1.00 0.00 H new ATOM 0 HG3 ARG A 53 21.243 -1.352 -18.406 1.00 0.00 H new ATOM 0 HD2 ARG A 53 22.933 -2.081 -16.656 1.00 0.00 H new ATOM 0 HD3 ARG A 53 23.713 -3.083 -17.864 1.00 0.00 H new ATOM 0 HE ARG A 53 23.502 -0.462 -19.010 1.00 0.00 H new ATOM 0 HH11 ARG A 53 25.356 -2.175 -16.462 1.00 0.00 H new ATOM 0 HH12 ARG A 53 26.587 -0.909 -16.402 1.00 0.00 H new ATOM 0 HH21 ARG A 53 25.159 1.121 -18.816 1.00 0.00 H new ATOM 0 HH22 ARG A 53 26.482 0.868 -17.673 1.00 0.00 H new ATOM 542 N PHE A 54 18.232 -4.713 -16.946 1.00 0.00 N ATOM 543 CA PHE A 54 17.499 -5.755 -16.236 1.00 0.00 C ATOM 544 C PHE A 54 16.383 -6.368 -17.094 1.00 0.00 C ATOM 545 O PHE A 54 16.220 -7.585 -17.162 1.00 0.00 O ATOM 546 CB PHE A 54 16.899 -5.263 -14.887 1.00 0.00 C ATOM 547 CG PHE A 54 17.956 -5.182 -13.814 1.00 0.00 C ATOM 548 CD1 PHE A 54 18.337 -6.337 -13.107 1.00 0.00 C ATOM 549 CD2 PHE A 54 18.554 -3.960 -13.473 1.00 0.00 C ATOM 550 CE1 PHE A 54 19.299 -6.271 -12.089 1.00 0.00 C ATOM 551 CE2 PHE A 54 19.525 -3.888 -12.466 1.00 0.00 C ATOM 552 CZ PHE A 54 19.898 -5.046 -11.773 1.00 0.00 C ATOM 0 H PHE A 54 18.147 -3.790 -16.521 1.00 0.00 H new ATOM 0 HA PHE A 54 18.241 -6.523 -16.018 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.443 -4.283 -15.026 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.107 -5.941 -14.570 1.00 0.00 H new ATOM 0 HD1 PHE A 54 17.883 -7.286 -13.351 1.00 0.00 H new ATOM 0 HD2 PHE A 54 18.261 -3.061 -13.995 1.00 0.00 H new ATOM 0 HE1 PHE A 54 19.577 -7.164 -11.549 1.00 0.00 H new ATOM 0 HE2 PHE A 54 19.985 -2.941 -12.225 1.00 0.00 H new ATOM 0 HZ PHE A 54 20.646 -4.994 -10.996 1.00 0.00 H new ATOM 562 N PHE A 55 15.614 -5.527 -17.817 1.00 0.00 N ATOM 563 CA PHE A 55 14.606 -5.930 -18.786 1.00 0.00 C ATOM 564 C PHE A 55 15.184 -6.731 -19.948 1.00 0.00 C ATOM 565 O PHE A 55 14.635 -7.766 -20.324 1.00 0.00 O ATOM 566 CB PHE A 55 13.901 -4.654 -19.324 1.00 0.00 C ATOM 567 CG PHE A 55 12.673 -4.950 -20.142 1.00 0.00 C ATOM 568 CD1 PHE A 55 11.464 -5.257 -19.501 1.00 0.00 C ATOM 569 CD2 PHE A 55 12.710 -4.920 -21.546 1.00 0.00 C ATOM 570 CE1 PHE A 55 10.311 -5.541 -20.241 1.00 0.00 C ATOM 571 CE2 PHE A 55 11.560 -5.206 -22.294 1.00 0.00 C ATOM 572 CZ PHE A 55 10.360 -5.516 -21.640 1.00 0.00 C ATOM 0 H PHE A 55 15.691 -4.514 -17.729 1.00 0.00 H new ATOM 0 HA PHE A 55 13.898 -6.586 -18.280 1.00 0.00 H new ATOM 0 HB2 PHE A 55 13.624 -4.019 -18.483 1.00 0.00 H new ATOM 0 HB3 PHE A 55 14.606 -4.087 -19.932 1.00 0.00 H new ATOM 0 HD1 PHE A 55 11.422 -5.274 -18.422 1.00 0.00 H new ATOM 0 HD2 PHE A 55 13.632 -4.675 -22.053 1.00 0.00 H new ATOM 0 HE1 PHE A 55 9.387 -5.779 -19.735 1.00 0.00 H new ATOM 0 HE2 PHE A 55 11.598 -5.188 -23.373 1.00 0.00 H new ATOM 0 HZ PHE A 55 9.473 -5.736 -22.215 1.00 0.00 H new ATOM 582 N GLU A 56 16.333 -6.299 -20.516 1.00 0.00 N ATOM 583 CA GLU A 56 17.039 -7.024 -21.563 1.00 0.00 C ATOM 584 C GLU A 56 17.494 -8.399 -21.102 1.00 0.00 C ATOM 585 O GLU A 56 17.298 -9.404 -21.782 1.00 0.00 O ATOM 586 CB GLU A 56 18.295 -6.245 -22.036 1.00 0.00 C ATOM 587 CG GLU A 56 18.945 -6.851 -23.307 1.00 0.00 C ATOM 588 CD GLU A 56 20.372 -6.394 -23.517 1.00 0.00 C ATOM 589 OE1 GLU A 56 20.618 -5.169 -23.648 1.00 0.00 O ATOM 590 OE2 GLU A 56 21.288 -7.254 -23.589 1.00 0.00 O ATOM 0 H GLU A 56 16.789 -5.427 -20.248 1.00 0.00 H new ATOM 0 HA GLU A 56 16.327 -7.133 -22.381 1.00 0.00 H new ATOM 0 HB2 GLU A 56 18.019 -5.209 -22.235 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.030 -6.230 -21.231 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.924 -7.938 -23.236 1.00 0.00 H new ATOM 0 HG3 GLU A 56 18.350 -6.578 -24.178 1.00 0.00 H new ATOM 597 N HIS A 57 18.061 -8.480 -19.883 1.00 0.00 N ATOM 598 CA HIS A 57 18.455 -9.729 -19.258 1.00 0.00 C ATOM 599 C HIS A 57 17.289 -10.684 -19.050 1.00 0.00 C ATOM 600 O HIS A 57 17.382 -11.876 -19.342 1.00 0.00 O ATOM 601 CB HIS A 57 19.145 -9.447 -17.904 1.00 0.00 C ATOM 602 CG HIS A 57 19.623 -10.686 -17.221 1.00 0.00 C ATOM 603 ND1 HIS A 57 20.745 -11.339 -17.700 1.00 0.00 N ATOM 604 CD2 HIS A 57 19.061 -11.387 -16.202 1.00 0.00 C ATOM 605 CE1 HIS A 57 20.841 -12.428 -16.957 1.00 0.00 C ATOM 606 NE2 HIS A 57 19.848 -12.503 -16.038 1.00 0.00 N ATOM 0 H HIS A 57 18.255 -7.660 -19.308 1.00 0.00 H new ATOM 0 HA HIS A 57 19.150 -10.217 -19.942 1.00 0.00 H new ATOM 0 HB2 HIS A 57 19.991 -8.779 -18.066 1.00 0.00 H new ATOM 0 HB3 HIS A 57 18.448 -8.924 -17.249 1.00 0.00 H new ATOM 0 HD2 HIS A 57 18.179 -11.123 -15.638 1.00 0.00 H new ATOM 0 HE1 HIS A 57 21.618 -13.170 -17.069 1.00 0.00 H new ATOM 0 HE2 HIS A 57 19.710 -13.247 -15.354 1.00 0.00 H new ATOM 614 N GLY A 58 16.130 -10.165 -18.591 1.00 0.00 N ATOM 615 CA GLY A 58 14.910 -10.954 -18.452 1.00 0.00 C ATOM 616 C GLY A 58 14.327 -11.441 -19.756 1.00 0.00 C ATOM 617 O GLY A 58 13.783 -12.537 -19.834 1.00 0.00 O ATOM 0 H GLY A 58 16.025 -9.190 -18.310 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.120 -11.816 -17.818 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.161 -10.354 -17.936 1.00 0.00 H new ATOM 621 N LEU A 59 14.447 -10.642 -20.828 1.00 0.00 N ATOM 622 CA LEU A 59 13.981 -10.981 -22.160 1.00 0.00 C ATOM 623 C LEU A 59 14.874 -11.999 -22.882 1.00 0.00 C ATOM 624 O LEU A 59 14.396 -12.953 -23.505 1.00 0.00 O ATOM 625 CB LEU A 59 13.853 -9.663 -22.962 1.00 0.00 C ATOM 626 CG LEU A 59 13.096 -9.734 -24.301 1.00 0.00 C ATOM 627 CD1 LEU A 59 11.686 -10.328 -24.159 1.00 0.00 C ATOM 628 CD2 LEU A 59 12.994 -8.322 -24.897 1.00 0.00 C ATOM 0 H LEU A 59 14.883 -9.721 -20.779 1.00 0.00 H new ATOM 0 HA LEU A 59 13.014 -11.478 -22.077 1.00 0.00 H new ATOM 0 HB2 LEU A 59 13.356 -8.928 -22.329 1.00 0.00 H new ATOM 0 HB3 LEU A 59 14.857 -9.287 -23.159 1.00 0.00 H new ATOM 0 HG LEU A 59 13.660 -10.396 -24.958 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.202 -10.353 -25.135 1.00 0.00 H new ATOM 0 HD12 LEU A 59 11.756 -11.341 -23.763 1.00 0.00 H new ATOM 0 HD13 LEU A 59 11.099 -9.712 -23.478 1.00 0.00 H new ATOM 0 HD21 LEU A 59 12.459 -8.365 -25.846 1.00 0.00 H new ATOM 0 HD22 LEU A 59 12.456 -7.673 -24.206 1.00 0.00 H new ATOM 0 HD23 LEU A 59 13.995 -7.924 -25.063 1.00 0.00 H new ATOM 640 N LYS A 60 16.215 -11.827 -22.799 1.00 0.00 N ATOM 641 CA LYS A 60 17.203 -12.747 -23.346 1.00 0.00 C ATOM 642 C LYS A 60 17.286 -14.072 -22.611 1.00 0.00 C ATOM 643 O LYS A 60 17.329 -15.128 -23.232 1.00 0.00 O ATOM 644 CB LYS A 60 18.612 -12.106 -23.396 1.00 0.00 C ATOM 645 CG LYS A 60 18.729 -11.028 -24.484 1.00 0.00 C ATOM 646 CD LYS A 60 20.152 -10.456 -24.597 1.00 0.00 C ATOM 647 CE LYS A 60 20.323 -9.496 -25.783 1.00 0.00 C ATOM 648 NZ LYS A 60 21.658 -8.871 -25.743 1.00 0.00 N ATOM 0 H LYS A 60 16.635 -11.021 -22.336 1.00 0.00 H new ATOM 0 HA LYS A 60 16.853 -12.957 -24.357 1.00 0.00 H new ATOM 0 HB2 LYS A 60 18.842 -11.665 -22.426 1.00 0.00 H new ATOM 0 HB3 LYS A 60 19.355 -12.883 -23.577 1.00 0.00 H new ATOM 0 HG2 LYS A 60 18.434 -11.452 -25.444 1.00 0.00 H new ATOM 0 HG3 LYS A 60 18.032 -10.219 -24.265 1.00 0.00 H new ATOM 0 HD2 LYS A 60 20.401 -9.932 -23.674 1.00 0.00 H new ATOM 0 HD3 LYS A 60 20.861 -11.278 -24.698 1.00 0.00 H new ATOM 0 HE2 LYS A 60 20.195 -10.038 -26.720 1.00 0.00 H new ATOM 0 HE3 LYS A 60 19.552 -8.726 -25.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 21.775 -8.249 -26.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 21.753 -8.311 -24.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 22.388 -9.611 -25.760 1.00 0.00 H new ATOM 662 N ARG A 61 17.301 -14.077 -21.263 1.00 0.00 N ATOM 663 CA ARG A 61 17.498 -15.297 -20.490 1.00 0.00 C ATOM 664 C ARG A 61 16.163 -15.830 -19.988 1.00 0.00 C ATOM 665 O ARG A 61 16.094 -16.791 -19.220 1.00 0.00 O ATOM 666 CB ARG A 61 18.514 -15.061 -19.342 1.00 0.00 C ATOM 667 CG ARG A 61 19.821 -14.379 -19.823 1.00 0.00 C ATOM 668 CD ARG A 61 20.576 -15.110 -20.944 1.00 0.00 C ATOM 669 NE ARG A 61 21.540 -14.133 -21.539 1.00 0.00 N ATOM 670 CZ ARG A 61 22.354 -14.431 -22.559 1.00 0.00 C ATOM 671 NH1 ARG A 61 22.486 -15.668 -23.029 1.00 0.00 N ATOM 672 NH2 ARG A 61 23.083 -13.480 -23.135 1.00 0.00 N ATOM 0 H ARG A 61 17.177 -13.239 -20.694 1.00 0.00 H new ATOM 0 HA ARG A 61 17.926 -16.063 -21.137 1.00 0.00 H new ATOM 0 HB2 ARG A 61 18.049 -14.443 -18.574 1.00 0.00 H new ATOM 0 HB3 ARG A 61 18.758 -16.016 -18.878 1.00 0.00 H new ATOM 0 HG2 ARG A 61 19.580 -13.373 -20.167 1.00 0.00 H new ATOM 0 HG3 ARG A 61 20.490 -14.272 -18.969 1.00 0.00 H new ATOM 0 HD2 ARG A 61 21.103 -15.979 -20.550 1.00 0.00 H new ATOM 0 HD3 ARG A 61 19.882 -15.475 -21.701 1.00 0.00 H new ATOM 0 HE ARG A 61 21.579 -13.192 -21.148 1.00 0.00 H new ATOM 0 HH11 ARG A 61 21.956 -16.432 -22.610 1.00 0.00 H new ATOM 0 HH12 ARG A 61 23.117 -15.853 -23.808 1.00 0.00 H new ATOM 0 HH21 ARG A 61 23.023 -12.518 -22.800 1.00 0.00 H new ATOM 0 HH22 ARG A 61 23.702 -13.712 -23.912 1.00 0.00 H new ATOM 686 N GLY A 62 15.058 -15.237 -20.481 1.00 0.00 N ATOM 687 CA GLY A 62 13.714 -15.789 -20.429 1.00 0.00 C ATOM 688 C GLY A 62 13.428 -16.635 -21.683 1.00 0.00 C ATOM 689 O GLY A 62 12.344 -16.479 -22.300 1.00 0.00 O ATOM 0 H GLY A 62 15.091 -14.327 -20.941 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.601 -16.403 -19.536 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.986 -14.981 -20.354 1.00 0.00 H new TER 693 GLY A 62 ATOM 694 N SER B 22 -2.837 -1.550 17.514 1.00 0.00 N ATOM 695 CA SER B 22 -4.202 -2.063 17.868 1.00 0.00 C ATOM 696 C SER B 22 -4.821 -2.969 16.843 1.00 0.00 C ATOM 697 O SER B 22 -5.179 -4.108 17.131 1.00 0.00 O ATOM 698 CB SER B 22 -5.162 -0.818 18.013 1.00 0.00 C ATOM 699 OG SER B 22 -6.465 -1.141 18.525 1.00 0.00 O ATOM 0 HA SER B 22 -4.080 -2.645 18.781 1.00 0.00 H new ATOM 0 HB2 SER B 22 -4.695 -0.087 18.673 1.00 0.00 H new ATOM 0 HB3 SER B 22 -5.273 -0.343 17.038 1.00 0.00 H new ATOM 0 HG SER B 22 -7.003 -0.324 18.589 1.00 0.00 H new ATOM 704 N SER B 23 -4.940 -2.499 15.584 1.00 0.00 N ATOM 705 CA SER B 23 -5.433 -3.270 14.460 1.00 0.00 C ATOM 706 C SER B 23 -4.382 -4.204 13.926 1.00 0.00 C ATOM 707 O SER B 23 -4.028 -4.211 12.747 1.00 0.00 O ATOM 708 CB SER B 23 -5.999 -2.414 13.302 1.00 0.00 C ATOM 709 OG SER B 23 -7.354 -2.059 13.572 1.00 0.00 O ATOM 0 H SER B 23 -4.685 -1.545 15.331 1.00 0.00 H new ATOM 0 HA SER B 23 -6.266 -3.844 14.866 1.00 0.00 H new ATOM 0 HB2 SER B 23 -5.397 -1.514 13.177 1.00 0.00 H new ATOM 0 HB3 SER B 23 -5.940 -2.970 12.366 1.00 0.00 H new ATOM 0 HG SER B 23 -7.703 -1.516 12.835 1.00 0.00 H new ATOM 715 N ASP B 24 -3.867 -5.056 14.820 1.00 0.00 N ATOM 716 CA ASP B 24 -2.721 -5.879 14.585 1.00 0.00 C ATOM 717 C ASP B 24 -2.835 -6.857 13.414 1.00 0.00 C ATOM 718 O ASP B 24 -1.889 -6.896 12.624 1.00 0.00 O ATOM 719 CB ASP B 24 -2.311 -6.655 15.871 1.00 0.00 C ATOM 720 CG ASP B 24 -1.719 -5.739 16.907 1.00 0.00 C ATOM 721 OD1 ASP B 24 -0.693 -5.069 16.602 1.00 0.00 O ATOM 722 OD2 ASP B 24 -2.222 -5.705 18.059 1.00 0.00 O ATOM 0 H ASP B 24 -4.265 -5.180 15.751 1.00 0.00 H new ATOM 0 HA ASP B 24 -1.946 -5.167 14.300 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -3.184 -7.159 16.286 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -1.588 -7.430 15.614 1.00 0.00 H new ATOM 727 N PRO B 25 -3.904 -7.625 13.166 1.00 0.00 N ATOM 728 CA PRO B 25 -3.921 -8.558 12.047 1.00 0.00 C ATOM 729 C PRO B 25 -3.929 -7.857 10.709 1.00 0.00 C ATOM 730 O PRO B 25 -3.357 -8.376 9.751 1.00 0.00 O ATOM 731 CB PRO B 25 -5.188 -9.393 12.270 1.00 0.00 C ATOM 732 CG PRO B 25 -5.425 -9.303 13.774 1.00 0.00 C ATOM 733 CD PRO B 25 -5.024 -7.869 14.082 1.00 0.00 C ATOM 0 HA PRO B 25 -3.021 -9.173 12.017 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -6.033 -8.995 11.708 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -5.048 -10.425 11.948 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -6.465 -9.499 14.034 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.818 -10.022 14.325 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.846 -7.175 13.906 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -4.725 -7.750 15.123 1.00 0.00 H new ATOM 741 N LEU B 26 -4.569 -6.674 10.624 1.00 0.00 N ATOM 742 CA LEU B 26 -4.544 -5.835 9.445 1.00 0.00 C ATOM 743 C LEU B 26 -3.158 -5.279 9.165 1.00 0.00 C ATOM 744 O LEU B 26 -2.677 -5.351 8.039 1.00 0.00 O ATOM 745 CB LEU B 26 -5.539 -4.645 9.570 1.00 0.00 C ATOM 746 CG LEU B 26 -7.023 -5.031 9.770 1.00 0.00 C ATOM 747 CD1 LEU B 26 -7.890 -3.778 9.961 1.00 0.00 C ATOM 748 CD2 LEU B 26 -7.581 -5.852 8.600 1.00 0.00 C ATOM 0 H LEU B 26 -5.119 -6.284 11.389 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.842 -6.477 8.616 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -5.228 -4.022 10.409 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.460 -4.033 8.672 1.00 0.00 H new ATOM 0 HG LEU B 26 -7.060 -5.650 10.666 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -8.930 -4.073 10.100 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -7.548 -3.229 10.839 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -7.808 -3.141 9.080 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -8.626 -6.096 8.792 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -7.507 -5.272 7.680 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -7.007 -6.773 8.495 1.00 0.00 H new ATOM 760 N VAL B 27 -2.459 -4.756 10.195 1.00 0.00 N ATOM 761 CA VAL B 27 -1.118 -4.198 10.062 1.00 0.00 C ATOM 762 C VAL B 27 -0.087 -5.230 9.627 1.00 0.00 C ATOM 763 O VAL B 27 0.698 -4.988 8.703 1.00 0.00 O ATOM 764 CB VAL B 27 -0.673 -3.509 11.349 1.00 0.00 C ATOM 765 CG1 VAL B 27 0.798 -3.053 11.277 1.00 0.00 C ATOM 766 CG2 VAL B 27 -1.565 -2.276 11.582 1.00 0.00 C ATOM 0 H VAL B 27 -2.823 -4.714 11.147 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.178 -3.453 9.269 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.765 -4.223 12.167 1.00 0.00 H new ATOM 0 HG11 VAL B 27 1.075 -2.567 12.213 1.00 0.00 H new ATOM 0 HG12 VAL B 27 1.440 -3.919 11.114 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.921 -2.350 10.453 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.258 -1.773 12.499 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -1.464 -1.590 10.741 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.605 -2.591 11.671 1.00 0.00 H new ATOM 776 N VAL B 28 -0.094 -6.442 10.240 1.00 0.00 N ATOM 777 CA VAL B 28 0.723 -7.574 9.818 1.00 0.00 C ATOM 778 C VAL B 28 0.419 -7.974 8.386 1.00 0.00 C ATOM 779 O VAL B 28 1.318 -7.985 7.546 1.00 0.00 O ATOM 780 CB VAL B 28 0.500 -8.788 10.731 1.00 0.00 C ATOM 781 CG1 VAL B 28 1.215 -10.055 10.209 1.00 0.00 C ATOM 782 CG2 VAL B 28 1.026 -8.449 12.133 1.00 0.00 C ATOM 0 H VAL B 28 -0.680 -6.647 11.050 1.00 0.00 H new ATOM 0 HA VAL B 28 1.763 -7.255 9.886 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.568 -9.004 10.753 1.00 0.00 H new ATOM 0 HG11 VAL B 28 1.027 -10.885 10.889 1.00 0.00 H new ATOM 0 HG12 VAL B 28 0.836 -10.305 9.218 1.00 0.00 H new ATOM 0 HG13 VAL B 28 2.288 -9.870 10.151 1.00 0.00 H new ATOM 0 HG21 VAL B 28 0.875 -9.302 12.794 1.00 0.00 H new ATOM 0 HG22 VAL B 28 2.090 -8.218 12.076 1.00 0.00 H new ATOM 0 HG23 VAL B 28 0.487 -7.586 12.525 1.00 0.00 H new ATOM 792 N ALA B 29 -0.864 -8.235 8.042 1.00 0.00 N ATOM 793 CA ALA B 29 -1.258 -8.679 6.715 1.00 0.00 C ATOM 794 C ALA B 29 -0.977 -7.666 5.617 1.00 0.00 C ATOM 795 O ALA B 29 -0.437 -8.012 4.573 1.00 0.00 O ATOM 796 CB ALA B 29 -2.763 -9.000 6.684 1.00 0.00 C ATOM 0 H ALA B 29 -1.646 -8.138 8.690 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.653 -9.564 6.517 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.044 -9.331 5.684 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.981 -9.790 7.403 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.331 -8.107 6.943 1.00 0.00 H new ATOM 802 N ALA B 30 -1.285 -6.379 5.846 1.00 0.00 N ATOM 803 CA ALA B 30 -1.035 -5.304 4.916 1.00 0.00 C ATOM 804 C ALA B 30 0.432 -5.089 4.599 1.00 0.00 C ATOM 805 O ALA B 30 0.826 -4.822 3.462 1.00 0.00 O ATOM 806 CB ALA B 30 -1.546 -3.988 5.524 1.00 0.00 C ATOM 0 H ALA B 30 -1.726 -6.066 6.711 1.00 0.00 H new ATOM 0 HA ALA B 30 -1.547 -5.584 3.995 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -1.361 -3.170 4.828 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.616 -4.067 5.715 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -1.023 -3.793 6.460 1.00 0.00 H new ATOM 812 N SER B 31 1.287 -5.172 5.628 1.00 0.00 N ATOM 813 CA SER B 31 2.720 -5.020 5.471 1.00 0.00 C ATOM 814 C SER B 31 3.351 -6.187 4.716 1.00 0.00 C ATOM 815 O SER B 31 4.097 -6.009 3.755 1.00 0.00 O ATOM 816 CB SER B 31 3.398 -4.897 6.861 1.00 0.00 C ATOM 817 OG SER B 31 2.852 -3.800 7.599 1.00 0.00 O ATOM 0 H SER B 31 0.993 -5.347 6.589 1.00 0.00 H new ATOM 0 HA SER B 31 2.878 -4.114 4.886 1.00 0.00 H new ATOM 0 HB2 SER B 31 3.260 -5.822 7.421 1.00 0.00 H new ATOM 0 HB3 SER B 31 4.472 -4.758 6.735 1.00 0.00 H new ATOM 0 HG SER B 31 2.128 -4.122 8.176 1.00 0.00 H new ATOM 823 N ILE B 32 3.010 -7.435 5.150 1.00 0.00 N ATOM 824 CA ILE B 32 3.230 -8.688 4.411 1.00 0.00 C ATOM 825 C ILE B 32 2.795 -8.584 2.943 1.00 0.00 C ATOM 826 O ILE B 32 3.566 -8.884 2.035 1.00 0.00 O ATOM 827 CB ILE B 32 2.493 -9.858 5.088 1.00 0.00 C ATOM 828 CG1 ILE B 32 3.212 -10.305 6.385 1.00 0.00 C ATOM 829 CG2 ILE B 32 2.245 -11.069 4.158 1.00 0.00 C ATOM 830 CD1 ILE B 32 4.430 -11.212 6.170 1.00 0.00 C ATOM 0 H ILE B 32 2.561 -7.588 6.053 1.00 0.00 H new ATOM 0 HA ILE B 32 4.304 -8.876 4.428 1.00 0.00 H new ATOM 0 HB ILE B 32 1.509 -9.466 5.344 1.00 0.00 H new ATOM 0 HG12 ILE B 32 3.531 -9.417 6.931 1.00 0.00 H new ATOM 0 HG13 ILE B 32 2.495 -10.828 7.018 1.00 0.00 H new ATOM 0 HG21 ILE B 32 1.722 -11.850 4.709 1.00 0.00 H new ATOM 0 HG22 ILE B 32 1.639 -10.757 3.308 1.00 0.00 H new ATOM 0 HG23 ILE B 32 3.200 -11.455 3.801 1.00 0.00 H new ATOM 0 HD11 ILE B 32 4.865 -11.471 7.135 1.00 0.00 H new ATOM 0 HD12 ILE B 32 4.120 -12.122 5.655 1.00 0.00 H new ATOM 0 HD13 ILE B 32 5.171 -10.688 5.566 1.00 0.00 H new ATOM 842 N ILE B 33 1.568 -8.080 2.663 1.00 0.00 N ATOM 843 CA ILE B 33 1.037 -7.819 1.331 1.00 0.00 C ATOM 844 C ILE B 33 1.874 -6.845 0.528 1.00 0.00 C ATOM 845 O ILE B 33 2.106 -7.022 -0.665 1.00 0.00 O ATOM 846 CB ILE B 33 -0.436 -7.387 1.410 1.00 0.00 C ATOM 847 CG1 ILE B 33 -1.315 -8.664 1.464 1.00 0.00 C ATOM 848 CG2 ILE B 33 -0.866 -6.432 0.268 1.00 0.00 C ATOM 849 CD1 ILE B 33 -2.767 -8.408 1.884 1.00 0.00 C ATOM 0 H ILE B 33 0.905 -7.839 3.400 1.00 0.00 H new ATOM 0 HA ILE B 33 1.089 -8.759 0.782 1.00 0.00 H new ATOM 0 HB ILE B 33 -0.574 -6.799 2.318 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.310 -9.137 0.482 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -0.866 -9.372 2.161 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -1.917 -6.170 0.389 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.260 -5.527 0.303 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.724 -6.927 -0.693 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -3.314 -9.351 1.897 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.785 -7.965 2.880 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -3.236 -7.726 1.175 1.00 0.00 H new ATOM 861 N GLY B 34 2.416 -5.792 1.166 1.00 0.00 N ATOM 862 CA GLY B 34 3.292 -4.837 0.500 1.00 0.00 C ATOM 863 C GLY B 34 4.589 -5.422 -0.022 1.00 0.00 C ATOM 864 O GLY B 34 5.061 -5.074 -1.108 1.00 0.00 O ATOM 0 H GLY B 34 2.255 -5.588 2.152 1.00 0.00 H new ATOM 0 HA2 GLY B 34 2.751 -4.388 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY B 34 3.527 -4.033 1.197 1.00 0.00 H new ATOM 868 N ILE B 35 5.187 -6.372 0.729 1.00 0.00 N ATOM 869 CA ILE B 35 6.313 -7.174 0.250 1.00 0.00 C ATOM 870 C ILE B 35 5.899 -8.132 -0.862 1.00 0.00 C ATOM 871 O ILE B 35 6.536 -8.259 -1.905 1.00 0.00 O ATOM 872 CB ILE B 35 6.987 -7.970 1.366 1.00 0.00 C ATOM 873 CG1 ILE B 35 7.342 -7.059 2.565 1.00 0.00 C ATOM 874 CG2 ILE B 35 8.254 -8.667 0.814 1.00 0.00 C ATOM 875 CD1 ILE B 35 8.021 -7.804 3.726 1.00 0.00 C ATOM 0 H ILE B 35 4.897 -6.597 1.681 1.00 0.00 H new ATOM 0 HA ILE B 35 7.031 -6.454 -0.144 1.00 0.00 H new ATOM 0 HB ILE B 35 6.290 -8.728 1.725 1.00 0.00 H new ATOM 0 HG12 ILE B 35 8.001 -6.261 2.222 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.432 -6.585 2.932 1.00 0.00 H new ATOM 0 HG21 ILE B 35 8.734 -9.234 1.611 1.00 0.00 H new ATOM 0 HG22 ILE B 35 7.975 -9.342 0.005 1.00 0.00 H new ATOM 0 HG23 ILE B 35 8.947 -7.916 0.436 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.240 -7.102 4.530 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.356 -8.584 4.097 1.00 0.00 H new ATOM 0 HD13 ILE B 35 8.949 -8.255 3.375 1.00 0.00 H new ATOM 887 N LEU B 36 4.742 -8.810 -0.652 1.00 0.00 N ATOM 888 CA LEU B 36 4.133 -9.716 -1.600 1.00 0.00 C ATOM 889 C LEU B 36 3.855 -9.057 -2.950 1.00 0.00 C ATOM 890 O LEU B 36 4.140 -9.653 -3.990 1.00 0.00 O ATOM 891 CB LEU B 36 2.862 -10.389 -1.005 1.00 0.00 C ATOM 892 CG LEU B 36 1.962 -11.203 -1.968 1.00 0.00 C ATOM 893 CD1 LEU B 36 1.419 -12.465 -1.283 1.00 0.00 C ATOM 894 CD2 LEU B 36 0.784 -10.360 -2.484 1.00 0.00 C ATOM 0 H LEU B 36 4.209 -8.724 0.213 1.00 0.00 H new ATOM 0 HA LEU B 36 4.860 -10.504 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU B 36 3.179 -11.053 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU B 36 2.250 -9.609 -0.552 1.00 0.00 H new ATOM 0 HG LEU B 36 2.585 -11.494 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU B 36 0.791 -13.017 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU B 36 2.251 -13.095 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 36 0.829 -12.181 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU B 36 0.173 -10.962 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU B 36 0.177 -10.029 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU B 36 1.166 -9.491 -3.020 1.00 0.00 H new ATOM 906 N HIS B 37 3.357 -7.761 -3.020 1.00 0.00 N ATOM 907 CA HIS B 37 3.201 -6.969 -4.224 1.00 0.00 C ATOM 908 C HIS B 37 4.522 -6.796 -4.988 1.00 0.00 C ATOM 909 O HIS B 37 4.606 -7.003 -6.194 1.00 0.00 O ATOM 910 CB HIS B 37 2.684 -5.521 -3.864 1.00 0.00 C ATOM 911 CG HIS B 37 2.356 -4.792 -5.105 1.00 0.00 C ATOM 912 ND1 HIS B 37 3.141 -3.817 -5.735 1.00 0.00 N ATOM 913 CD2 HIS B 37 1.216 -4.996 -5.846 1.00 0.00 C ATOM 914 CE1 HIS B 37 2.463 -3.468 -6.819 1.00 0.00 C ATOM 915 NE2 HIS B 37 1.299 -4.148 -6.926 1.00 0.00 N ATOM 0 H HIS B 37 3.054 -7.259 -2.185 1.00 0.00 H new ATOM 0 HA HIS B 37 2.488 -7.507 -4.849 1.00 0.00 H new ATOM 0 HB2 HIS B 37 1.804 -5.586 -3.225 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.446 -4.980 -3.303 1.00 0.00 H new ATOM 0 HD1 HIS B 37 4.042 -3.453 -5.425 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.415 -5.685 -5.624 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.800 -2.729 -7.531 1.00 0.00 H new ATOM 923 N LEU B 38 5.610 -6.431 -4.281 1.00 0.00 N ATOM 924 CA LEU B 38 6.930 -6.266 -4.884 1.00 0.00 C ATOM 925 C LEU B 38 7.519 -7.538 -5.495 1.00 0.00 C ATOM 926 O LEU B 38 8.151 -7.511 -6.550 1.00 0.00 O ATOM 927 CB LEU B 38 7.925 -5.597 -3.901 1.00 0.00 C ATOM 928 CG LEU B 38 9.285 -5.185 -4.514 1.00 0.00 C ATOM 929 CD1 LEU B 38 9.147 -4.226 -5.710 1.00 0.00 C ATOM 930 CD2 LEU B 38 10.185 -4.553 -3.445 1.00 0.00 C ATOM 0 H LEU B 38 5.589 -6.245 -3.278 1.00 0.00 H new ATOM 0 HA LEU B 38 6.769 -5.596 -5.729 1.00 0.00 H new ATOM 0 HB2 LEU B 38 7.452 -4.710 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 38 8.111 -6.283 -3.075 1.00 0.00 H new ATOM 0 HG LEU B 38 9.740 -6.101 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.137 -3.977 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU B 38 8.564 -4.706 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU B 38 8.642 -3.315 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.137 -4.269 -3.893 1.00 0.00 H new ATOM 0 HD22 LEU B 38 9.698 -3.668 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU B 38 10.360 -5.273 -2.645 1.00 0.00 H new ATOM 942 N ILE B 39 7.311 -8.713 -4.850 1.00 0.00 N ATOM 943 CA ILE B 39 7.705 -10.016 -5.375 1.00 0.00 C ATOM 944 C ILE B 39 7.001 -10.313 -6.701 1.00 0.00 C ATOM 945 O ILE B 39 7.604 -10.795 -7.661 1.00 0.00 O ATOM 946 CB ILE B 39 7.478 -11.125 -4.340 1.00 0.00 C ATOM 947 CG1 ILE B 39 8.386 -10.882 -3.107 1.00 0.00 C ATOM 948 CG2 ILE B 39 7.755 -12.521 -4.957 1.00 0.00 C ATOM 949 CD1 ILE B 39 8.134 -11.844 -1.938 1.00 0.00 C ATOM 0 H ILE B 39 6.857 -8.767 -3.938 1.00 0.00 H new ATOM 0 HA ILE B 39 8.775 -9.987 -5.580 1.00 0.00 H new ATOM 0 HB ILE B 39 6.435 -11.102 -4.023 1.00 0.00 H new ATOM 0 HG12 ILE B 39 9.428 -10.968 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE B 39 8.240 -9.859 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE B 39 7.587 -13.291 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE B 39 7.084 -12.686 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE B 39 8.788 -12.568 -5.301 1.00 0.00 H new ATOM 0 HD11 ILE B 39 8.811 -11.605 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE B 39 7.103 -11.743 -1.599 1.00 0.00 H new ATOM 0 HD13 ILE B 39 8.309 -12.869 -2.266 1.00 0.00 H new ATOM 961 N LEU B 40 5.704 -9.953 -6.814 1.00 0.00 N ATOM 962 CA LEU B 40 4.942 -10.063 -8.048 1.00 0.00 C ATOM 963 C LEU B 40 5.497 -9.252 -9.216 1.00 0.00 C ATOM 964 O LEU B 40 5.438 -9.712 -10.350 1.00 0.00 O ATOM 965 CB LEU B 40 3.440 -9.728 -7.843 1.00 0.00 C ATOM 966 CG LEU B 40 2.663 -10.776 -7.017 1.00 0.00 C ATOM 967 CD1 LEU B 40 1.286 -10.228 -6.618 1.00 0.00 C ATOM 968 CD2 LEU B 40 2.497 -12.100 -7.784 1.00 0.00 C ATOM 0 H LEU B 40 5.164 -9.576 -6.035 1.00 0.00 H new ATOM 0 HA LEU B 40 5.044 -11.113 -8.323 1.00 0.00 H new ATOM 0 HB2 LEU B 40 3.360 -8.760 -7.348 1.00 0.00 H new ATOM 0 HB3 LEU B 40 2.966 -9.627 -8.819 1.00 0.00 H new ATOM 0 HG LEU B 40 3.246 -10.980 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU B 40 0.750 -10.978 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.413 -9.327 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.715 -9.989 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU B 40 1.945 -12.810 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU B 40 1.949 -11.919 -8.709 1.00 0.00 H new ATOM 0 HD23 LEU B 40 3.479 -12.510 -8.019 1.00 0.00 H new ATOM 980 N TRP B 41 6.077 -8.055 -8.995 1.00 0.00 N ATOM 981 CA TRP B 41 6.717 -7.292 -10.054 1.00 0.00 C ATOM 982 C TRP B 41 7.919 -7.997 -10.693 1.00 0.00 C ATOM 983 O TRP B 41 8.160 -7.967 -11.897 1.00 0.00 O ATOM 984 CB TRP B 41 7.204 -5.910 -9.562 1.00 0.00 C ATOM 985 CG TRP B 41 6.999 -4.861 -10.565 1.00 0.00 C ATOM 986 CD1 TRP B 41 7.820 -4.583 -11.634 1.00 0.00 C ATOM 987 CD2 TRP B 41 5.914 -3.918 -10.620 1.00 0.00 C ATOM 988 NE1 TRP B 41 7.313 -3.517 -12.344 1.00 0.00 N ATOM 989 CE2 TRP B 41 6.143 -3.089 -11.760 1.00 0.00 C ATOM 990 CE3 TRP B 41 4.753 -3.698 -9.852 1.00 0.00 C ATOM 991 CZ2 TRP B 41 5.263 -2.071 -12.137 1.00 0.00 C ATOM 992 CZ3 TRP B 41 3.870 -2.691 -10.238 1.00 0.00 C ATOM 993 CH2 TRP B 41 4.120 -1.884 -11.367 1.00 0.00 C ATOM 0 H TRP B 41 6.108 -7.604 -8.081 1.00 0.00 H new ATOM 0 HA TRP B 41 5.933 -7.184 -10.804 1.00 0.00 H new ATOM 0 HB2 TRP B 41 6.674 -5.644 -8.647 1.00 0.00 H new ATOM 0 HB3 TRP B 41 8.263 -5.968 -9.311 1.00 0.00 H new ATOM 0 HD1 TRP B 41 8.725 -5.119 -11.879 1.00 0.00 H new ATOM 0 HE1 TRP B 41 7.740 -3.108 -13.175 1.00 0.00 H new ATOM 0 HE3 TRP B 41 4.551 -4.300 -8.978 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 5.464 -1.450 -12.998 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 2.974 -2.525 -9.659 1.00 0.00 H new ATOM 0 HH2 TRP B 41 3.415 -1.111 -11.637 1.00 0.00 H new ATOM 1004 N ILE B 42 8.749 -8.665 -9.854 1.00 0.00 N ATOM 1005 CA ILE B 42 9.920 -9.418 -10.282 1.00 0.00 C ATOM 1006 C ILE B 42 9.492 -10.641 -11.065 1.00 0.00 C ATOM 1007 O ILE B 42 10.005 -10.971 -12.132 1.00 0.00 O ATOM 1008 CB ILE B 42 10.806 -9.772 -9.094 1.00 0.00 C ATOM 1009 CG1 ILE B 42 11.252 -8.474 -8.372 1.00 0.00 C ATOM 1010 CG2 ILE B 42 12.027 -10.592 -9.572 1.00 0.00 C ATOM 1011 CD1 ILE B 42 11.927 -8.738 -7.024 1.00 0.00 C ATOM 0 H ILE B 42 8.607 -8.686 -8.844 1.00 0.00 H new ATOM 0 HA ILE B 42 10.521 -8.795 -10.944 1.00 0.00 H new ATOM 0 HB ILE B 42 10.244 -10.383 -8.388 1.00 0.00 H new ATOM 0 HG12 ILE B 42 11.941 -7.926 -9.015 1.00 0.00 H new ATOM 0 HG13 ILE B 42 10.383 -7.835 -8.217 1.00 0.00 H new ATOM 0 HG21 ILE B 42 12.655 -10.841 -8.717 1.00 0.00 H new ATOM 0 HG22 ILE B 42 11.684 -11.510 -10.050 1.00 0.00 H new ATOM 0 HG23 ILE B 42 12.603 -10.004 -10.286 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.215 -7.790 -6.570 1.00 0.00 H new ATOM 0 HD12 ILE B 42 11.233 -9.260 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE B 42 12.814 -9.352 -7.176 1.00 0.00 H new ATOM 1023 N LEU B 43 8.432 -11.291 -10.554 1.00 0.00 N ATOM 1024 CA LEU B 43 7.721 -12.354 -11.238 1.00 0.00 C ATOM 1025 C LEU B 43 7.158 -11.937 -12.602 1.00 0.00 C ATOM 1026 O LEU B 43 7.211 -12.697 -13.566 1.00 0.00 O ATOM 1027 CB LEU B 43 6.638 -12.971 -10.313 1.00 0.00 C ATOM 1028 CG LEU B 43 5.991 -14.279 -10.824 1.00 0.00 C ATOM 1029 CD1 LEU B 43 5.868 -15.310 -9.690 1.00 0.00 C ATOM 1030 CD2 LEU B 43 4.612 -14.019 -11.452 1.00 0.00 C ATOM 0 H LEU B 43 8.047 -11.078 -9.634 1.00 0.00 H new ATOM 0 HA LEU B 43 8.454 -13.128 -11.465 1.00 0.00 H new ATOM 0 HB2 LEU B 43 7.085 -13.165 -9.338 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.851 -12.232 -10.162 1.00 0.00 H new ATOM 0 HG LEU B 43 6.645 -14.683 -11.597 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.410 -16.221 -10.075 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.859 -15.540 -9.298 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.248 -14.901 -8.892 1.00 0.00 H new ATOM 0 HD21 LEU B 43 4.187 -14.961 -11.800 1.00 0.00 H new ATOM 0 HD22 LEU B 43 3.951 -13.576 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.719 -13.336 -12.295 1.00 0.00 H new ATOM 1042 N ASP B 44 6.632 -10.705 -12.740 1.00 0.00 N ATOM 1043 CA ASP B 44 6.190 -10.130 -13.993 1.00 0.00 C ATOM 1044 C ASP B 44 7.327 -9.814 -14.980 1.00 0.00 C ATOM 1045 O ASP B 44 7.291 -10.212 -16.141 1.00 0.00 O ATOM 1046 CB ASP B 44 5.443 -8.826 -13.600 1.00 0.00 C ATOM 1047 CG ASP B 44 4.388 -8.375 -14.583 1.00 0.00 C ATOM 1048 OD1 ASP B 44 4.653 -8.322 -15.806 1.00 0.00 O ATOM 1049 OD2 ASP B 44 3.279 -8.015 -14.102 1.00 0.00 O ATOM 0 H ASP B 44 6.506 -10.075 -11.948 1.00 0.00 H new ATOM 0 HA ASP B 44 5.565 -10.849 -14.522 1.00 0.00 H new ATOM 0 HB2 ASP B 44 4.973 -8.973 -12.627 1.00 0.00 H new ATOM 0 HB3 ASP B 44 6.175 -8.027 -13.483 1.00 0.00 H new ATOM 1054 N ARG B 45 8.388 -9.101 -14.539 1.00 0.00 N ATOM 1055 CA ARG B 45 9.342 -8.505 -15.472 1.00 0.00 C ATOM 1056 C ARG B 45 10.584 -9.357 -15.750 1.00 0.00 C ATOM 1057 O ARG B 45 11.237 -9.215 -16.784 1.00 0.00 O ATOM 1058 CB ARG B 45 9.702 -7.093 -14.927 1.00 0.00 C ATOM 1059 CG ARG B 45 10.360 -6.153 -15.963 1.00 0.00 C ATOM 1060 CD ARG B 45 10.675 -4.713 -15.492 1.00 0.00 C ATOM 1061 NE ARG B 45 9.403 -3.918 -15.418 1.00 0.00 N ATOM 1062 CZ ARG B 45 9.357 -2.581 -15.293 1.00 0.00 C ATOM 1063 NH1 ARG B 45 10.428 -1.819 -15.463 1.00 0.00 N ATOM 1064 NH2 ARG B 45 8.196 -2.000 -15.005 1.00 0.00 N ATOM 0 H ARG B 45 8.595 -8.932 -13.555 1.00 0.00 H new ATOM 0 HA ARG B 45 8.869 -8.436 -16.452 1.00 0.00 H new ATOM 0 HB2 ARG B 45 8.794 -6.620 -14.552 1.00 0.00 H new ATOM 0 HB3 ARG B 45 10.377 -7.206 -14.078 1.00 0.00 H new ATOM 0 HG2 ARG B 45 11.290 -6.613 -16.298 1.00 0.00 H new ATOM 0 HG3 ARG B 45 9.704 -6.091 -16.832 1.00 0.00 H new ATOM 0 HD2 ARG B 45 11.158 -4.737 -14.515 1.00 0.00 H new ATOM 0 HD3 ARG B 45 11.373 -4.238 -16.182 1.00 0.00 H new ATOM 0 HE ARG B 45 8.519 -4.425 -15.466 1.00 0.00 H new ATOM 0 HH11 ARG B 45 11.325 -2.245 -15.697 1.00 0.00 H new ATOM 0 HH12 ARG B 45 10.355 -0.807 -15.360 1.00 0.00 H new ATOM 0 HH21 ARG B 45 7.358 -2.568 -14.882 1.00 0.00 H new ATOM 0 HH22 ARG B 45 8.144 -0.986 -14.907 1.00 0.00 H new ATOM 1078 N LEU B 46 10.923 -10.314 -14.862 1.00 0.00 N ATOM 1079 CA LEU B 46 12.046 -11.232 -15.063 1.00 0.00 C ATOM 1080 C LEU B 46 11.637 -12.654 -15.438 1.00 0.00 C ATOM 1081 O LEU B 46 12.405 -13.426 -16.013 1.00 0.00 O ATOM 1082 CB LEU B 46 12.861 -11.283 -13.749 1.00 0.00 C ATOM 1083 CG LEU B 46 14.185 -12.073 -13.772 1.00 0.00 C ATOM 1084 CD1 LEU B 46 15.302 -11.332 -14.520 1.00 0.00 C ATOM 1085 CD2 LEU B 46 14.615 -12.391 -12.334 1.00 0.00 C ATOM 0 H LEU B 46 10.421 -10.466 -13.987 1.00 0.00 H new ATOM 0 HA LEU B 46 12.623 -10.849 -15.905 1.00 0.00 H new ATOM 0 HB2 LEU B 46 13.084 -10.259 -13.449 1.00 0.00 H new ATOM 0 HB3 LEU B 46 12.226 -11.711 -12.974 1.00 0.00 H new ATOM 0 HG LEU B 46 14.009 -12.999 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU B 46 16.211 -11.933 -14.505 1.00 0.00 H new ATOM 0 HD12 LEU B 46 14.997 -11.161 -15.552 1.00 0.00 H new ATOM 0 HD13 LEU B 46 15.492 -10.375 -14.034 1.00 0.00 H new ATOM 0 HD21 LEU B 46 15.551 -12.950 -12.349 1.00 0.00 H new ATOM 0 HD22 LEU B 46 14.756 -11.461 -11.782 1.00 0.00 H new ATOM 0 HD23 LEU B 46 13.844 -12.988 -11.847 1.00 0.00 H new ATOM 1097 N PHE B 47 10.387 -13.040 -15.143 1.00 0.00 N ATOM 1098 CA PHE B 47 9.947 -14.424 -15.194 1.00 0.00 C ATOM 1099 C PHE B 47 8.604 -14.470 -15.896 1.00 0.00 C ATOM 1100 O PHE B 47 7.757 -15.317 -15.622 1.00 0.00 O ATOM 1101 CB PHE B 47 9.889 -14.941 -13.732 1.00 0.00 C ATOM 1102 CG PHE B 47 9.745 -16.433 -13.615 1.00 0.00 C ATOM 1103 CD1 PHE B 47 10.798 -17.288 -13.979 1.00 0.00 C ATOM 1104 CD2 PHE B 47 8.564 -16.988 -13.096 1.00 0.00 C ATOM 1105 CE1 PHE B 47 10.675 -18.675 -13.822 1.00 0.00 C ATOM 1106 CE2 PHE B 47 8.433 -18.374 -12.944 1.00 0.00 C ATOM 1107 CZ PHE B 47 9.492 -19.216 -13.303 1.00 0.00 C ATOM 0 H PHE B 47 9.655 -12.388 -14.861 1.00 0.00 H new ATOM 0 HA PHE B 47 10.625 -15.067 -15.756 1.00 0.00 H new ATOM 0 HB2 PHE B 47 10.796 -14.632 -13.212 1.00 0.00 H new ATOM 0 HB3 PHE B 47 9.052 -14.465 -13.222 1.00 0.00 H new ATOM 0 HD1 PHE B 47 11.710 -16.873 -14.383 1.00 0.00 H new ATOM 0 HD2 PHE B 47 7.749 -16.340 -12.811 1.00 0.00 H new ATOM 0 HE1 PHE B 47 11.491 -19.326 -14.101 1.00 0.00 H new ATOM 0 HE2 PHE B 47 7.518 -18.792 -12.551 1.00 0.00 H new ATOM 0 HZ PHE B 47 9.397 -20.285 -13.180 1.00 0.00 H new ATOM 1117 N PHE B 48 8.395 -13.517 -16.829 1.00 0.00 N ATOM 1118 CA PHE B 48 7.163 -13.132 -17.510 1.00 0.00 C ATOM 1119 C PHE B 48 6.184 -14.207 -17.970 1.00 0.00 C ATOM 1120 O PHE B 48 5.005 -13.932 -18.148 1.00 0.00 O ATOM 1121 CB PHE B 48 7.485 -12.195 -18.714 1.00 0.00 C ATOM 1122 CG PHE B 48 8.265 -12.867 -19.820 1.00 0.00 C ATOM 1123 CD1 PHE B 48 7.586 -13.527 -20.859 1.00 0.00 C ATOM 1124 CD2 PHE B 48 9.668 -12.797 -19.866 1.00 0.00 C ATOM 1125 CE1 PHE B 48 8.292 -14.112 -21.916 1.00 0.00 C ATOM 1126 CE2 PHE B 48 10.378 -13.374 -20.926 1.00 0.00 C ATOM 1127 CZ PHE B 48 9.690 -14.035 -21.951 1.00 0.00 C ATOM 0 H PHE B 48 9.175 -12.944 -17.150 1.00 0.00 H new ATOM 0 HA PHE B 48 6.619 -12.643 -16.702 1.00 0.00 H new ATOM 0 HB2 PHE B 48 6.551 -11.811 -19.123 1.00 0.00 H new ATOM 0 HB3 PHE B 48 8.051 -11.337 -18.353 1.00 0.00 H new ATOM 0 HD1 PHE B 48 6.508 -13.583 -20.841 1.00 0.00 H new ATOM 0 HD2 PHE B 48 10.204 -12.293 -19.075 1.00 0.00 H new ATOM 0 HE1 PHE B 48 7.759 -14.623 -22.704 1.00 0.00 H new ATOM 0 HE2 PHE B 48 11.456 -13.309 -20.953 1.00 0.00 H new ATOM 0 HZ PHE B 48 10.236 -14.485 -22.767 1.00 0.00 H new ATOM 1137 N LYS B 49 6.614 -15.464 -18.161 1.00 0.00 N ATOM 1138 CA LYS B 49 5.788 -16.515 -18.710 1.00 0.00 C ATOM 1139 C LYS B 49 4.548 -16.870 -17.892 1.00 0.00 C ATOM 1140 O LYS B 49 3.477 -17.128 -18.438 1.00 0.00 O ATOM 1141 CB LYS B 49 6.617 -17.796 -18.991 1.00 0.00 C ATOM 1142 CG LYS B 49 7.263 -18.472 -17.766 1.00 0.00 C ATOM 1143 CD LYS B 49 8.234 -19.584 -18.194 1.00 0.00 C ATOM 1144 CE LYS B 49 9.121 -20.128 -17.069 1.00 0.00 C ATOM 1145 NZ LYS B 49 8.365 -20.988 -16.145 1.00 0.00 N ATOM 0 H LYS B 49 7.560 -15.768 -17.931 1.00 0.00 H new ATOM 0 HA LYS B 49 5.414 -16.094 -19.644 1.00 0.00 H new ATOM 0 HB2 LYS B 49 5.969 -18.523 -19.481 1.00 0.00 H new ATOM 0 HB3 LYS B 49 7.406 -17.544 -19.699 1.00 0.00 H new ATOM 0 HG2 LYS B 49 7.796 -17.727 -17.175 1.00 0.00 H new ATOM 0 HG3 LYS B 49 6.486 -18.890 -17.126 1.00 0.00 H new ATOM 0 HD2 LYS B 49 7.658 -20.408 -18.615 1.00 0.00 H new ATOM 0 HD3 LYS B 49 8.873 -19.203 -18.990 1.00 0.00 H new ATOM 0 HE2 LYS B 49 9.947 -20.694 -17.499 1.00 0.00 H new ATOM 0 HE3 LYS B 49 9.558 -19.296 -16.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 8.529 -20.675 -15.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 7.350 -20.925 -16.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 8.681 -21.973 -16.251 1.00 0.00 H new ATOM 1159 N SER B 50 4.632 -16.884 -16.547 1.00 0.00 N ATOM 1160 CA SER B 50 3.476 -17.186 -15.714 1.00 0.00 C ATOM 1161 C SER B 50 2.390 -16.114 -15.757 1.00 0.00 C ATOM 1162 O SER B 50 1.199 -16.403 -15.903 1.00 0.00 O ATOM 1163 CB SER B 50 3.861 -17.512 -14.249 1.00 0.00 C ATOM 1164 OG SER B 50 2.785 -18.167 -13.573 1.00 0.00 O ATOM 0 H SER B 50 5.488 -16.690 -16.027 1.00 0.00 H new ATOM 0 HA SER B 50 3.050 -18.086 -16.158 1.00 0.00 H new ATOM 0 HB2 SER B 50 4.746 -18.148 -14.234 1.00 0.00 H new ATOM 0 HB3 SER B 50 4.120 -16.593 -13.724 1.00 0.00 H new ATOM 0 HG SER B 50 3.050 -18.365 -12.651 1.00 0.00 H new ATOM 1170 N ILE B 51 2.782 -14.827 -15.694 1.00 0.00 N ATOM 1171 CA ILE B 51 1.866 -13.700 -15.797 1.00 0.00 C ATOM 1172 C ILE B 51 1.416 -13.436 -17.242 1.00 0.00 C ATOM 1173 O ILE B 51 0.373 -12.845 -17.499 1.00 0.00 O ATOM 1174 CB ILE B 51 2.492 -12.459 -15.156 1.00 0.00 C ATOM 1175 CG1 ILE B 51 1.442 -11.462 -14.616 1.00 0.00 C ATOM 1176 CG2 ILE B 51 3.497 -11.775 -16.103 1.00 0.00 C ATOM 1177 CD1 ILE B 51 0.881 -11.872 -13.248 1.00 0.00 C ATOM 0 H ILE B 51 3.755 -14.549 -15.569 1.00 0.00 H new ATOM 0 HA ILE B 51 0.959 -13.954 -15.248 1.00 0.00 H new ATOM 0 HB ILE B 51 3.047 -12.813 -14.287 1.00 0.00 H new ATOM 0 HG12 ILE B 51 1.894 -10.473 -14.537 1.00 0.00 H new ATOM 0 HG13 ILE B 51 0.623 -11.382 -15.330 1.00 0.00 H new ATOM 0 HG21 ILE B 51 3.920 -10.898 -15.613 1.00 0.00 H new ATOM 0 HG22 ILE B 51 4.296 -12.473 -16.351 1.00 0.00 H new ATOM 0 HG23 ILE B 51 2.986 -11.469 -17.016 1.00 0.00 H new ATOM 0 HD11 ILE B 51 0.149 -11.135 -12.919 1.00 0.00 H new ATOM 0 HD12 ILE B 51 0.402 -12.848 -13.329 1.00 0.00 H new ATOM 0 HD13 ILE B 51 1.693 -11.925 -12.523 1.00 0.00 H new ATOM 1189 N TYR B 52 2.177 -13.933 -18.212 1.00 0.00 N ATOM 1190 CA TYR B 52 1.817 -13.974 -19.629 1.00 0.00 C ATOM 1191 C TYR B 52 0.589 -14.867 -19.848 1.00 0.00 C ATOM 1192 O TYR B 52 -0.380 -14.486 -20.509 1.00 0.00 O ATOM 1193 CB TYR B 52 3.048 -14.429 -20.465 1.00 0.00 C ATOM 1194 CG TYR B 52 2.813 -14.719 -21.921 1.00 0.00 C ATOM 1195 CD1 TYR B 52 2.142 -13.809 -22.751 1.00 0.00 C ATOM 1196 CD2 TYR B 52 3.309 -15.911 -22.478 1.00 0.00 C ATOM 1197 CE1 TYR B 52 1.933 -14.102 -24.107 1.00 0.00 C ATOM 1198 CE2 TYR B 52 3.120 -16.197 -23.836 1.00 0.00 C ATOM 1199 CZ TYR B 52 2.420 -15.296 -24.645 1.00 0.00 C ATOM 1200 OH TYR B 52 2.221 -15.594 -26.006 1.00 0.00 O ATOM 0 H TYR B 52 3.097 -14.334 -18.028 1.00 0.00 H new ATOM 0 HA TYR B 52 1.538 -12.977 -19.969 1.00 0.00 H new ATOM 0 HB2 TYR B 52 3.812 -13.655 -20.393 1.00 0.00 H new ATOM 0 HB3 TYR B 52 3.459 -15.326 -20.003 1.00 0.00 H new ATOM 0 HD1 TYR B 52 1.783 -12.875 -22.343 1.00 0.00 H new ATOM 0 HD2 TYR B 52 3.841 -16.613 -21.853 1.00 0.00 H new ATOM 0 HE1 TYR B 52 1.396 -13.406 -24.734 1.00 0.00 H new ATOM 0 HE2 TYR B 52 3.514 -17.110 -24.257 1.00 0.00 H new ATOM 0 HH TYR B 52 2.625 -16.463 -26.213 1.00 0.00 H new ATOM 1210 N ARG B 53 0.575 -16.056 -19.208 1.00 0.00 N ATOM 1211 CA ARG B 53 -0.572 -16.950 -19.154 1.00 0.00 C ATOM 1212 C ARG B 53 -1.759 -16.350 -18.399 1.00 0.00 C ATOM 1213 O ARG B 53 -2.908 -16.434 -18.826 1.00 0.00 O ATOM 1214 CB ARG B 53 -0.177 -18.302 -18.514 1.00 0.00 C ATOM 1215 CG ARG B 53 0.892 -19.049 -19.332 1.00 0.00 C ATOM 1216 CD ARG B 53 1.489 -20.269 -18.629 1.00 0.00 C ATOM 1217 NE ARG B 53 2.564 -20.730 -19.554 1.00 0.00 N ATOM 1218 CZ ARG B 53 2.994 -21.982 -19.715 1.00 0.00 C ATOM 1219 NH1 ARG B 53 2.569 -23.015 -19.007 1.00 0.00 N ATOM 1220 NH2 ARG B 53 3.906 -22.207 -20.656 1.00 0.00 N ATOM 0 H ARG B 53 1.387 -16.417 -18.707 1.00 0.00 H new ATOM 0 HA ARG B 53 -0.889 -17.107 -20.185 1.00 0.00 H new ATOM 0 HB2 ARG B 53 0.198 -18.128 -17.505 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -1.063 -18.929 -18.421 1.00 0.00 H new ATOM 0 HG2 ARG B 53 0.451 -19.369 -20.276 1.00 0.00 H new ATOM 0 HG3 ARG B 53 1.697 -18.355 -19.575 1.00 0.00 H new ATOM 0 HD2 ARG B 53 1.890 -20.008 -17.650 1.00 0.00 H new ATOM 0 HD3 ARG B 53 0.740 -21.044 -18.470 1.00 0.00 H new ATOM 0 HE ARG B 53 3.017 -20.014 -20.122 1.00 0.00 H new ATOM 0 HH11 ARG B 53 1.865 -22.881 -18.281 1.00 0.00 H new ATOM 0 HH12 ARG B 53 2.945 -23.946 -19.187 1.00 0.00 H new ATOM 0 HH21 ARG B 53 4.253 -21.435 -21.225 1.00 0.00 H new ATOM 0 HH22 ARG B 53 4.259 -23.152 -20.809 1.00 0.00 H new ATOM 1234 N PHE B 54 -1.497 -15.673 -17.261 1.00 0.00 N ATOM 1235 CA PHE B 54 -2.504 -14.965 -16.478 1.00 0.00 C ATOM 1236 C PHE B 54 -3.145 -13.814 -17.253 1.00 0.00 C ATOM 1237 O PHE B 54 -4.357 -13.612 -17.210 1.00 0.00 O ATOM 1238 CB PHE B 54 -1.878 -14.455 -15.149 1.00 0.00 C ATOM 1239 CG PHE B 54 -2.930 -14.129 -14.119 1.00 0.00 C ATOM 1240 CD1 PHE B 54 -3.396 -15.125 -13.244 1.00 0.00 C ATOM 1241 CD2 PHE B 54 -3.463 -12.833 -14.020 1.00 0.00 C ATOM 1242 CE1 PHE B 54 -4.381 -14.833 -12.290 1.00 0.00 C ATOM 1243 CE2 PHE B 54 -4.452 -12.537 -13.072 1.00 0.00 C ATOM 1244 CZ PHE B 54 -4.911 -13.539 -12.207 1.00 0.00 C ATOM 0 H PHE B 54 -0.560 -15.609 -16.863 1.00 0.00 H new ATOM 0 HA PHE B 54 -3.303 -15.672 -16.254 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -1.204 -15.213 -14.751 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -1.278 -13.567 -15.348 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -2.992 -16.124 -13.307 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -3.107 -12.057 -14.681 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -4.731 -15.605 -11.620 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -4.859 -11.539 -13.008 1.00 0.00 H new ATOM 0 HZ PHE B 54 -5.674 -13.314 -11.476 1.00 0.00 H new ATOM 1254 N PHE B 55 -2.355 -13.039 -18.026 1.00 0.00 N ATOM 1255 CA PHE B 55 -2.866 -11.994 -18.889 1.00 0.00 C ATOM 1256 C PHE B 55 -3.678 -12.554 -20.057 1.00 0.00 C ATOM 1257 O PHE B 55 -4.751 -12.045 -20.370 1.00 0.00 O ATOM 1258 CB PHE B 55 -1.732 -11.047 -19.365 1.00 0.00 C ATOM 1259 CG PHE B 55 -2.276 -9.753 -19.925 1.00 0.00 C ATOM 1260 CD1 PHE B 55 -3.151 -8.949 -19.172 1.00 0.00 C ATOM 1261 CD2 PHE B 55 -1.908 -9.328 -21.212 1.00 0.00 C ATOM 1262 CE1 PHE B 55 -3.662 -7.756 -19.702 1.00 0.00 C ATOM 1263 CE2 PHE B 55 -2.397 -8.124 -21.736 1.00 0.00 C ATOM 1264 CZ PHE B 55 -3.276 -7.339 -20.981 1.00 0.00 C ATOM 0 H PHE B 55 -1.340 -13.135 -18.057 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.557 -11.396 -18.295 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.066 -10.830 -18.530 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -1.135 -11.549 -20.126 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -3.432 -9.254 -18.175 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -1.241 -9.936 -21.805 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -4.353 -7.160 -19.124 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -2.096 -7.802 -22.722 1.00 0.00 H new ATOM 0 HZ PHE B 55 -3.656 -6.412 -21.385 1.00 0.00 H new ATOM 1274 N GLU B 56 -3.239 -13.681 -20.671 1.00 0.00 N ATOM 1275 CA GLU B 56 -3.996 -14.368 -21.717 1.00 0.00 C ATOM 1276 C GLU B 56 -5.371 -14.793 -21.217 1.00 0.00 C ATOM 1277 O GLU B 56 -6.398 -14.566 -21.859 1.00 0.00 O ATOM 1278 CB GLU B 56 -3.272 -15.644 -22.237 1.00 0.00 C ATOM 1279 CG GLU B 56 -4.055 -16.390 -23.356 1.00 0.00 C ATOM 1280 CD GLU B 56 -3.353 -17.634 -23.860 1.00 0.00 C ATOM 1281 OE1 GLU B 56 -2.418 -17.513 -24.696 1.00 0.00 O ATOM 1282 OE2 GLU B 56 -3.734 -18.763 -23.439 1.00 0.00 O ATOM 0 H GLU B 56 -2.350 -14.129 -20.447 1.00 0.00 H new ATOM 0 HA GLU B 56 -4.088 -13.647 -22.530 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -2.289 -15.365 -22.617 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -3.110 -16.326 -21.402 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -5.039 -16.666 -22.977 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -4.215 -15.709 -24.192 1.00 0.00 H new ATOM 1289 N HIS B 57 -5.411 -15.354 -19.995 1.00 0.00 N ATOM 1290 CA HIS B 57 -6.615 -15.712 -19.276 1.00 0.00 C ATOM 1291 C HIS B 57 -7.523 -14.521 -18.985 1.00 0.00 C ATOM 1292 O HIS B 57 -8.738 -14.598 -19.133 1.00 0.00 O ATOM 1293 CB HIS B 57 -6.211 -16.417 -17.960 1.00 0.00 C ATOM 1294 CG HIS B 57 -7.329 -17.067 -17.209 1.00 0.00 C ATOM 1295 ND1 HIS B 57 -7.351 -18.446 -17.078 1.00 0.00 N ATOM 1296 CD2 HIS B 57 -8.347 -16.506 -16.507 1.00 0.00 C ATOM 1297 CE1 HIS B 57 -8.373 -18.686 -16.276 1.00 0.00 C ATOM 1298 NE2 HIS B 57 -9.015 -17.553 -15.915 1.00 0.00 N ATOM 0 H HIS B 57 -4.563 -15.573 -19.473 1.00 0.00 H new ATOM 0 HA HIS B 57 -7.196 -16.380 -19.912 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -5.462 -17.175 -18.189 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -5.735 -15.685 -17.307 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -8.583 -15.455 -16.429 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -8.662 -19.673 -15.947 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.839 -17.487 -15.317 1.00 0.00 H new ATOM 1306 N GLY B 58 -6.956 -13.357 -18.613 1.00 0.00 N ATOM 1307 CA GLY B 58 -7.724 -12.140 -18.359 1.00 0.00 C ATOM 1308 C GLY B 58 -8.309 -11.504 -19.592 1.00 0.00 C ATOM 1309 O GLY B 58 -9.371 -10.891 -19.540 1.00 0.00 O ATOM 0 H GLY B 58 -5.951 -13.242 -18.482 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -8.533 -12.374 -17.667 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.079 -11.415 -17.862 1.00 0.00 H new ATOM 1313 N LEU B 59 -7.633 -11.629 -20.745 1.00 0.00 N ATOM 1314 CA LEU B 59 -8.170 -11.257 -22.043 1.00 0.00 C ATOM 1315 C LEU B 59 -9.284 -12.183 -22.522 1.00 0.00 C ATOM 1316 O LEU B 59 -10.324 -11.755 -23.020 1.00 0.00 O ATOM 1317 CB LEU B 59 -7.036 -11.244 -23.099 1.00 0.00 C ATOM 1318 CG LEU B 59 -5.944 -10.177 -22.863 1.00 0.00 C ATOM 1319 CD1 LEU B 59 -4.711 -10.468 -23.733 1.00 0.00 C ATOM 1320 CD2 LEU B 59 -6.450 -8.752 -23.130 1.00 0.00 C ATOM 0 H LEU B 59 -6.683 -11.998 -20.791 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.602 -10.263 -21.924 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.566 -12.227 -23.119 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -7.476 -11.082 -24.083 1.00 0.00 H new ATOM 0 HG LEU B 59 -5.668 -10.234 -21.810 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.952 -9.707 -23.554 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.309 -11.448 -23.478 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.997 -10.455 -24.785 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -5.645 -8.040 -22.950 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -6.781 -8.671 -24.166 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -7.285 -8.532 -22.465 1.00 0.00 H new ATOM 1332 N LYS B 60 -9.096 -13.505 -22.381 1.00 0.00 N ATOM 1333 CA LYS B 60 -10.003 -14.506 -22.912 1.00 0.00 C ATOM 1334 C LYS B 60 -11.239 -14.744 -22.059 1.00 0.00 C ATOM 1335 O LYS B 60 -12.283 -15.161 -22.566 1.00 0.00 O ATOM 1336 CB LYS B 60 -9.168 -15.800 -23.057 1.00 0.00 C ATOM 1337 CG LYS B 60 -9.769 -16.932 -23.901 1.00 0.00 C ATOM 1338 CD LYS B 60 -8.715 -18.036 -24.109 1.00 0.00 C ATOM 1339 CE LYS B 60 -9.172 -19.206 -24.985 1.00 0.00 C ATOM 1340 NZ LYS B 60 -8.100 -20.212 -25.063 1.00 0.00 N ATOM 0 H LYS B 60 -8.297 -13.902 -21.887 1.00 0.00 H new ATOM 0 HA LYS B 60 -10.405 -14.159 -23.864 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -8.203 -15.533 -23.488 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -8.974 -16.190 -22.058 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -10.648 -17.343 -23.404 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -10.100 -16.545 -24.865 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -7.827 -17.591 -24.557 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -8.419 -18.424 -23.134 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -10.075 -19.653 -24.570 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -9.423 -18.849 -25.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -8.412 -21.006 -25.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -7.249 -19.781 -25.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -7.881 -20.560 -24.108 1.00 0.00 H new ATOM 1354 N ARG B 61 -11.153 -14.465 -20.740 1.00 0.00 N ATOM 1355 CA ARG B 61 -12.212 -14.708 -19.772 1.00 0.00 C ATOM 1356 C ARG B 61 -12.640 -13.435 -19.048 1.00 0.00 C ATOM 1357 O ARG B 61 -13.290 -13.492 -18.002 1.00 0.00 O ATOM 1358 CB ARG B 61 -11.764 -15.763 -18.718 1.00 0.00 C ATOM 1359 CG ARG B 61 -11.024 -17.010 -19.268 1.00 0.00 C ATOM 1360 CD ARG B 61 -11.809 -17.924 -20.218 1.00 0.00 C ATOM 1361 NE ARG B 61 -10.846 -18.998 -20.623 1.00 0.00 N ATOM 1362 CZ ARG B 61 -11.091 -19.987 -21.491 1.00 0.00 C ATOM 1363 NH1 ARG B 61 -12.230 -20.125 -22.161 1.00 0.00 N ATOM 1364 NH2 ARG B 61 -10.129 -20.877 -21.708 1.00 0.00 N ATOM 0 H ARG B 61 -10.318 -14.054 -20.322 1.00 0.00 H new ATOM 0 HA ARG B 61 -13.065 -15.084 -20.336 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -11.114 -15.270 -17.995 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -12.647 -16.100 -18.175 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -10.128 -16.670 -19.788 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -10.692 -17.608 -18.420 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -12.684 -18.347 -19.723 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -12.169 -17.372 -21.086 1.00 0.00 H new ATOM 0 HE ARG B 61 -9.919 -18.973 -20.198 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -12.985 -19.452 -22.028 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -12.350 -20.904 -22.808 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -9.238 -20.794 -21.219 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -10.282 -21.644 -22.363 1.00 0.00 H new ATOM 1378 N GLY B 62 -12.281 -12.249 -19.573 1.00 0.00 N ATOM 1379 CA GLY B 62 -12.654 -10.960 -18.996 1.00 0.00 C ATOM 1380 C GLY B 62 -13.596 -10.181 -19.917 1.00 0.00 C ATOM 1381 O GLY B 62 -13.286 -9.001 -20.231 1.00 0.00 O ATOM 0 H GLY B 62 -11.718 -12.166 -20.419 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -13.136 -11.119 -18.031 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -11.756 -10.370 -18.810 1.00 0.00 H new TER 1385 GLY B 62 ATOM 1386 N SER C 22 3.946 6.753 18.382 1.00 0.00 N ATOM 1387 CA SER C 22 3.183 6.513 17.113 1.00 0.00 C ATOM 1388 C SER C 22 1.952 7.398 16.926 1.00 0.00 C ATOM 1389 O SER C 22 1.687 8.287 17.728 1.00 0.00 O ATOM 1390 CB SER C 22 2.710 5.012 17.127 1.00 0.00 C ATOM 1391 OG SER C 22 2.236 4.545 15.861 1.00 0.00 O ATOM 0 HA SER C 22 3.855 6.754 16.289 1.00 0.00 H new ATOM 0 HB2 SER C 22 3.539 4.382 17.449 1.00 0.00 H new ATOM 0 HB3 SER C 22 1.917 4.897 17.866 1.00 0.00 H new ATOM 0 HG SER C 22 1.961 3.608 15.940 1.00 0.00 H new ATOM 1396 N SER C 23 1.158 7.180 15.856 1.00 0.00 N ATOM 1397 CA SER C 23 -0.124 7.836 15.598 1.00 0.00 C ATOM 1398 C SER C 23 -1.090 6.716 15.281 1.00 0.00 C ATOM 1399 O SER C 23 -1.069 6.138 14.195 1.00 0.00 O ATOM 1400 CB SER C 23 -0.025 8.792 14.384 1.00 0.00 C ATOM 1401 OG SER C 23 -1.275 9.421 14.099 1.00 0.00 O ATOM 0 H SER C 23 1.410 6.515 15.125 1.00 0.00 H new ATOM 0 HA SER C 23 -0.440 8.434 16.453 1.00 0.00 H new ATOM 0 HB2 SER C 23 0.728 9.554 14.583 1.00 0.00 H new ATOM 0 HB3 SER C 23 0.309 8.234 13.509 1.00 0.00 H new ATOM 0 HG SER C 23 -1.173 10.018 13.328 1.00 0.00 H new ATOM 1407 N ASP C 24 -1.983 6.391 16.232 1.00 0.00 N ATOM 1408 CA ASP C 24 -2.988 5.350 16.117 1.00 0.00 C ATOM 1409 C ASP C 24 -3.904 5.482 14.883 1.00 0.00 C ATOM 1410 O ASP C 24 -4.087 4.454 14.227 1.00 0.00 O ATOM 1411 CB ASP C 24 -3.872 5.466 17.389 1.00 0.00 C ATOM 1412 CG ASP C 24 -3.237 4.776 18.565 1.00 0.00 C ATOM 1413 OD1 ASP C 24 -2.472 5.432 19.324 1.00 0.00 O ATOM 1414 OD2 ASP C 24 -3.527 3.566 18.753 1.00 0.00 O ATOM 0 H ASP C 24 -2.016 6.872 17.131 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.475 4.394 16.010 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -4.034 6.517 17.626 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -4.851 5.029 17.194 1.00 0.00 H new ATOM 1419 N PRO C 25 -4.491 6.611 14.446 1.00 0.00 N ATOM 1420 CA PRO C 25 -5.404 6.584 13.306 1.00 0.00 C ATOM 1421 C PRO C 25 -4.647 6.584 11.989 1.00 0.00 C ATOM 1422 O PRO C 25 -5.162 6.060 11.002 1.00 0.00 O ATOM 1423 CB PRO C 25 -6.239 7.871 13.476 1.00 0.00 C ATOM 1424 CG PRO C 25 -5.342 8.829 14.260 1.00 0.00 C ATOM 1425 CD PRO C 25 -4.576 7.884 15.182 1.00 0.00 C ATOM 0 HA PRO C 25 -6.019 5.684 13.281 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -6.515 8.292 12.509 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -7.166 7.671 14.013 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -4.673 9.387 13.605 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -5.923 9.561 14.821 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -3.584 8.274 15.410 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -5.094 7.756 16.132 1.00 0.00 H new ATOM 1433 N LEU C 26 -3.437 7.172 11.926 1.00 0.00 N ATOM 1434 CA LEU C 26 -2.631 7.209 10.719 1.00 0.00 C ATOM 1435 C LEU C 26 -2.154 5.831 10.279 1.00 0.00 C ATOM 1436 O LEU C 26 -2.308 5.434 9.123 1.00 0.00 O ATOM 1437 CB LEU C 26 -1.380 8.074 10.988 1.00 0.00 C ATOM 1438 CG LEU C 26 -0.397 8.252 9.812 1.00 0.00 C ATOM 1439 CD1 LEU C 26 -1.052 8.954 8.616 1.00 0.00 C ATOM 1440 CD2 LEU C 26 0.842 9.024 10.289 1.00 0.00 C ATOM 0 H LEU C 26 -3.000 7.634 12.724 1.00 0.00 H new ATOM 0 HA LEU C 26 -3.259 7.618 9.927 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -1.711 9.062 11.308 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -0.835 7.635 11.824 1.00 0.00 H new ATOM 0 HG LEU C 26 -0.096 7.262 9.469 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -0.324 9.058 7.812 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -1.898 8.362 8.265 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -1.401 9.941 8.920 1.00 0.00 H new ATOM 0 HD21 LEU C 26 1.535 9.149 9.457 1.00 0.00 H new ATOM 0 HD22 LEU C 26 0.540 10.003 10.660 1.00 0.00 H new ATOM 0 HD23 LEU C 26 1.331 8.468 11.089 1.00 0.00 H new ATOM 1452 N VAL C 27 -1.595 5.050 11.230 1.00 0.00 N ATOM 1453 CA VAL C 27 -1.010 3.735 10.990 1.00 0.00 C ATOM 1454 C VAL C 27 -2.041 2.731 10.488 1.00 0.00 C ATOM 1455 O VAL C 27 -1.823 2.018 9.502 1.00 0.00 O ATOM 1456 CB VAL C 27 -0.347 3.224 12.261 1.00 0.00 C ATOM 1457 CG1 VAL C 27 0.095 1.749 12.156 1.00 0.00 C ATOM 1458 CG2 VAL C 27 0.892 4.096 12.552 1.00 0.00 C ATOM 0 H VAL C 27 -1.543 5.335 12.208 1.00 0.00 H new ATOM 0 HA VAL C 27 -0.260 3.844 10.207 1.00 0.00 H new ATOM 0 HB VAL C 27 -1.082 3.285 13.064 1.00 0.00 H new ATOM 0 HG11 VAL C 27 0.561 1.441 13.092 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -0.775 1.122 11.960 1.00 0.00 H new ATOM 0 HG13 VAL C 27 0.811 1.641 11.342 1.00 0.00 H new ATOM 0 HG21 VAL C 27 1.380 3.743 13.461 1.00 0.00 H new ATOM 0 HG22 VAL C 27 1.589 4.029 11.716 1.00 0.00 H new ATOM 0 HG23 VAL C 27 0.584 5.133 12.685 1.00 0.00 H new ATOM 1468 N VAL C 28 -3.238 2.696 11.109 1.00 0.00 N ATOM 1469 CA VAL C 28 -4.335 1.854 10.636 1.00 0.00 C ATOM 1470 C VAL C 28 -4.829 2.242 9.240 1.00 0.00 C ATOM 1471 O VAL C 28 -4.919 1.394 8.352 1.00 0.00 O ATOM 1472 CB VAL C 28 -5.466 1.692 11.656 1.00 0.00 C ATOM 1473 CG1 VAL C 28 -6.200 3.011 11.952 1.00 0.00 C ATOM 1474 CG2 VAL C 28 -6.452 0.600 11.187 1.00 0.00 C ATOM 0 H VAL C 28 -3.461 3.245 11.939 1.00 0.00 H new ATOM 0 HA VAL C 28 -3.907 0.857 10.529 1.00 0.00 H new ATOM 0 HB VAL C 28 -5.010 1.382 12.596 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -6.990 2.832 12.681 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -5.494 3.738 12.353 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -6.637 3.399 11.032 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -7.252 0.493 11.920 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -6.877 0.883 10.224 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -5.924 -0.348 11.086 1.00 0.00 H new ATOM 1484 N ALA C 29 -5.065 3.540 8.965 1.00 0.00 N ATOM 1485 CA ALA C 29 -5.550 4.008 7.678 1.00 0.00 C ATOM 1486 C ALA C 29 -4.606 3.757 6.506 1.00 0.00 C ATOM 1487 O ALA C 29 -4.997 3.240 5.458 1.00 0.00 O ATOM 1488 CB ALA C 29 -5.789 5.519 7.808 1.00 0.00 C ATOM 0 H ALA C 29 -4.919 4.288 9.643 1.00 0.00 H new ATOM 0 HA ALA C 29 -6.454 3.444 7.448 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -6.155 5.912 6.860 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -6.528 5.705 8.588 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -4.854 6.014 8.069 1.00 0.00 H new ATOM 1494 N ALA C 30 -3.311 4.080 6.676 1.00 0.00 N ATOM 1495 CA ALA C 30 -2.293 3.896 5.665 1.00 0.00 C ATOM 1496 C ALA C 30 -2.037 2.433 5.312 1.00 0.00 C ATOM 1497 O ALA C 30 -1.796 2.062 4.162 1.00 0.00 O ATOM 1498 CB ALA C 30 -1.011 4.590 6.136 1.00 0.00 C ATOM 0 H ALA C 30 -2.952 4.483 7.542 1.00 0.00 H new ATOM 0 HA ALA C 30 -2.652 4.347 4.740 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -0.231 4.462 5.385 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -1.205 5.653 6.280 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -0.684 4.150 7.078 1.00 0.00 H new ATOM 1504 N SER C 31 -2.077 1.518 6.315 1.00 0.00 N ATOM 1505 CA SER C 31 -1.931 0.088 6.093 1.00 0.00 C ATOM 1506 C SER C 31 -3.099 -0.546 5.315 1.00 0.00 C ATOM 1507 O SER C 31 -2.901 -1.273 4.342 1.00 0.00 O ATOM 1508 CB SER C 31 -1.685 -0.687 7.430 1.00 0.00 C ATOM 1509 OG SER C 31 -2.818 -0.707 8.300 1.00 0.00 O ATOM 0 H SER C 31 -2.212 1.769 7.294 1.00 0.00 H new ATOM 0 HA SER C 31 -1.048 -0.008 5.461 1.00 0.00 H new ATOM 0 HB2 SER C 31 -1.399 -1.713 7.197 1.00 0.00 H new ATOM 0 HB3 SER C 31 -0.844 -0.232 7.954 1.00 0.00 H new ATOM 0 HG SER C 31 -3.335 0.118 8.183 1.00 0.00 H new ATOM 1515 N ILE C 32 -4.355 -0.239 5.739 1.00 0.00 N ATOM 1516 CA ILE C 32 -5.609 -0.576 5.038 1.00 0.00 C ATOM 1517 C ILE C 32 -5.572 -0.161 3.564 1.00 0.00 C ATOM 1518 O ILE C 32 -5.895 -0.949 2.676 1.00 0.00 O ATOM 1519 CB ILE C 32 -6.822 0.011 5.759 1.00 0.00 C ATOM 1520 CG1 ILE C 32 -7.047 -0.785 7.067 1.00 0.00 C ATOM 1521 CG2 ILE C 32 -8.090 0.000 4.869 1.00 0.00 C ATOM 1522 CD1 ILE C 32 -8.203 -0.254 7.921 1.00 0.00 C ATOM 0 H ILE C 32 -4.520 0.267 6.609 1.00 0.00 H new ATOM 0 HA ILE C 32 -5.708 -1.661 5.057 1.00 0.00 H new ATOM 0 HB ILE C 32 -6.625 1.058 5.991 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -7.241 -1.828 6.818 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -6.131 -0.763 7.657 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -8.927 0.426 5.422 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -7.910 0.592 3.971 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -8.327 -1.026 4.586 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -8.300 -0.862 8.821 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -8.003 0.780 8.202 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -9.130 -0.302 7.349 1.00 0.00 H new ATOM 1534 N ILE C 33 -5.082 1.059 3.254 1.00 0.00 N ATOM 1535 CA ILE C 33 -4.838 1.539 1.894 1.00 0.00 C ATOM 1536 C ILE C 33 -3.856 0.665 1.098 1.00 0.00 C ATOM 1537 O ILE C 33 -4.031 0.397 -0.092 1.00 0.00 O ATOM 1538 CB ILE C 33 -4.439 3.018 1.928 1.00 0.00 C ATOM 1539 CG1 ILE C 33 -5.735 3.856 2.041 1.00 0.00 C ATOM 1540 CG2 ILE C 33 -3.587 3.448 0.712 1.00 0.00 C ATOM 1541 CD1 ILE C 33 -5.514 5.319 2.436 1.00 0.00 C ATOM 0 H ILE C 33 -4.842 1.748 3.967 1.00 0.00 H new ATOM 0 HA ILE C 33 -5.773 1.452 1.340 1.00 0.00 H new ATOM 0 HB ILE C 33 -3.797 3.189 2.792 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -6.256 3.826 1.084 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -6.391 3.390 2.776 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -3.338 4.506 0.798 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -2.669 2.861 0.685 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -4.152 3.281 -0.205 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -6.475 5.830 2.491 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -5.023 5.363 3.408 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -4.886 5.806 1.690 1.00 0.00 H new ATOM 1553 N GLY C 34 -2.807 0.105 1.743 1.00 0.00 N ATOM 1554 CA GLY C 34 -1.883 -0.813 1.088 1.00 0.00 C ATOM 1555 C GLY C 34 -2.470 -2.136 0.620 1.00 0.00 C ATOM 1556 O GLY C 34 -2.120 -2.633 -0.451 1.00 0.00 O ATOM 0 H GLY C 34 -2.589 0.283 2.724 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -1.450 -0.306 0.226 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -1.065 -1.025 1.777 1.00 0.00 H new ATOM 1560 N ILE C 35 -3.425 -2.719 1.377 1.00 0.00 N ATOM 1561 CA ILE C 35 -4.204 -3.885 0.938 1.00 0.00 C ATOM 1562 C ILE C 35 -5.136 -3.509 -0.198 1.00 0.00 C ATOM 1563 O ILE C 35 -5.231 -4.157 -1.232 1.00 0.00 O ATOM 1564 CB ILE C 35 -5.063 -4.466 2.075 1.00 0.00 C ATOM 1565 CG1 ILE C 35 -4.167 -4.904 3.251 1.00 0.00 C ATOM 1566 CG2 ILE C 35 -5.915 -5.651 1.567 1.00 0.00 C ATOM 1567 CD1 ILE C 35 -4.944 -5.217 4.536 1.00 0.00 C ATOM 0 H ILE C 35 -3.674 -2.390 2.310 1.00 0.00 H new ATOM 0 HA ILE C 35 -3.480 -4.633 0.613 1.00 0.00 H new ATOM 0 HB ILE C 35 -5.742 -3.689 2.427 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -3.601 -5.787 2.955 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -3.443 -4.116 3.458 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -6.514 -6.046 2.387 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -6.573 -5.310 0.768 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -5.259 -6.434 1.187 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -4.247 -5.518 5.318 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -5.489 -4.329 4.857 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -5.649 -6.027 4.347 1.00 0.00 H new ATOM 1579 N LEU C 36 -5.837 -2.367 0.004 1.00 0.00 N ATOM 1580 CA LEU C 36 -6.767 -1.783 -0.940 1.00 0.00 C ATOM 1581 C LEU C 36 -6.159 -1.604 -2.331 1.00 0.00 C ATOM 1582 O LEU C 36 -6.762 -1.949 -3.346 1.00 0.00 O ATOM 1583 CB LEU C 36 -7.244 -0.397 -0.409 1.00 0.00 C ATOM 1584 CG LEU C 36 -8.257 0.399 -1.259 1.00 0.00 C ATOM 1585 CD1 LEU C 36 -9.700 -0.039 -0.987 1.00 0.00 C ATOM 1586 CD2 LEU C 36 -8.096 1.902 -0.977 1.00 0.00 C ATOM 0 H LEU C 36 -5.754 -1.824 0.863 1.00 0.00 H new ATOM 0 HA LEU C 36 -7.606 -2.472 -1.034 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -7.684 -0.551 0.576 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -6.362 0.228 -0.270 1.00 0.00 H new ATOM 0 HG LEU C 36 -8.049 0.196 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -10.381 0.546 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -9.810 -1.097 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -9.937 0.122 0.065 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -8.812 2.464 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -8.279 2.095 0.080 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -7.084 2.214 -1.233 1.00 0.00 H new ATOM 1598 N HIS C 37 -4.866 -1.132 -2.427 1.00 0.00 N ATOM 1599 CA HIS C 37 -4.062 -1.002 -3.619 1.00 0.00 C ATOM 1600 C HIS C 37 -3.796 -2.311 -4.368 1.00 0.00 C ATOM 1601 O HIS C 37 -3.678 -2.301 -5.595 1.00 0.00 O ATOM 1602 CB HIS C 37 -2.698 -0.401 -3.207 1.00 0.00 C ATOM 1603 CG HIS C 37 -1.958 0.287 -4.270 1.00 0.00 C ATOM 1604 ND1 HIS C 37 -2.094 0.135 -5.643 1.00 0.00 N ATOM 1605 CD2 HIS C 37 -0.943 1.188 -4.095 1.00 0.00 C ATOM 1606 CE1 HIS C 37 -1.201 0.920 -6.269 1.00 0.00 C ATOM 1607 NE2 HIS C 37 -0.490 1.566 -5.339 1.00 0.00 N ATOM 0 H HIS C 37 -4.359 -0.822 -1.598 1.00 0.00 H new ATOM 0 HA HIS C 37 -4.628 -0.371 -4.304 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -2.864 0.303 -2.391 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -2.072 -1.203 -2.815 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -0.564 1.541 -3.147 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -1.079 1.013 -7.338 1.00 0.00 H new ATOM 0 HE2 HIS C 37 0.263 2.229 -5.521 1.00 0.00 H new ATOM 1616 N LEU C 38 -3.632 -3.452 -3.649 1.00 0.00 N ATOM 1617 CA LEU C 38 -3.317 -4.756 -4.238 1.00 0.00 C ATOM 1618 C LEU C 38 -4.458 -5.254 -5.121 1.00 0.00 C ATOM 1619 O LEU C 38 -4.265 -5.761 -6.231 1.00 0.00 O ATOM 1620 CB LEU C 38 -3.043 -5.825 -3.131 1.00 0.00 C ATOM 1621 CG LEU C 38 -2.735 -7.259 -3.641 1.00 0.00 C ATOM 1622 CD1 LEU C 38 -1.415 -7.324 -4.422 1.00 0.00 C ATOM 1623 CD2 LEU C 38 -2.714 -8.272 -2.488 1.00 0.00 C ATOM 0 H LEU C 38 -3.718 -3.480 -2.633 1.00 0.00 H new ATOM 0 HA LEU C 38 -2.421 -4.619 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -2.203 -5.486 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -3.911 -5.872 -2.474 1.00 0.00 H new ATOM 0 HG LEU C 38 -3.543 -7.523 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -1.241 -8.346 -4.759 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -1.470 -6.662 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -0.595 -7.010 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -2.496 -9.265 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -1.945 -7.989 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -3.686 -8.282 -1.995 1.00 0.00 H new ATOM 1635 N ILE C 39 -5.695 -5.108 -4.603 1.00 0.00 N ATOM 1636 CA ILE C 39 -6.931 -5.590 -5.200 1.00 0.00 C ATOM 1637 C ILE C 39 -7.169 -4.966 -6.563 1.00 0.00 C ATOM 1638 O ILE C 39 -7.603 -5.618 -7.510 1.00 0.00 O ATOM 1639 CB ILE C 39 -8.120 -5.362 -4.281 1.00 0.00 C ATOM 1640 CG1 ILE C 39 -7.844 -5.907 -2.857 1.00 0.00 C ATOM 1641 CG2 ILE C 39 -9.370 -6.048 -4.875 1.00 0.00 C ATOM 1642 CD1 ILE C 39 -8.850 -5.387 -1.826 1.00 0.00 C ATOM 0 H ILE C 39 -5.853 -4.628 -3.717 1.00 0.00 H new ATOM 0 HA ILE C 39 -6.823 -6.665 -5.341 1.00 0.00 H new ATOM 0 HB ILE C 39 -8.292 -4.289 -4.201 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -7.877 -6.996 -2.875 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -6.837 -5.624 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -10.223 -5.884 -4.216 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -9.584 -5.626 -5.857 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -9.186 -7.118 -4.972 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -8.612 -5.799 -0.845 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -8.799 -4.299 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -9.856 -5.693 -2.113 1.00 0.00 H new ATOM 1654 N LEU C 40 -6.816 -3.674 -6.711 1.00 0.00 N ATOM 1655 CA LEU C 40 -6.876 -2.946 -7.960 1.00 0.00 C ATOM 1656 C LEU C 40 -6.083 -3.569 -9.091 1.00 0.00 C ATOM 1657 O LEU C 40 -6.478 -3.475 -10.248 1.00 0.00 O ATOM 1658 CB LEU C 40 -6.361 -1.489 -7.790 1.00 0.00 C ATOM 1659 CG LEU C 40 -7.360 -0.509 -7.142 1.00 0.00 C ATOM 1660 CD1 LEU C 40 -6.650 0.805 -6.782 1.00 0.00 C ATOM 1661 CD2 LEU C 40 -8.542 -0.211 -8.080 1.00 0.00 C ATOM 0 H LEU C 40 -6.474 -3.107 -5.935 1.00 0.00 H new ATOM 0 HA LEU C 40 -7.933 -2.973 -8.227 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -5.454 -1.510 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -6.082 -1.103 -8.770 1.00 0.00 H new ATOM 0 HG LEU C 40 -7.748 -0.979 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -7.363 1.491 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -5.842 0.601 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -6.240 1.257 -7.686 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -9.227 0.483 -7.593 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -8.171 0.234 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -9.067 -1.138 -8.310 1.00 0.00 H new ATOM 1673 N TRP C 41 -4.936 -4.225 -8.825 1.00 0.00 N ATOM 1674 CA TRP C 41 -4.187 -4.861 -9.889 1.00 0.00 C ATOM 1675 C TRP C 41 -4.924 -6.006 -10.558 1.00 0.00 C ATOM 1676 O TRP C 41 -4.941 -6.164 -11.776 1.00 0.00 O ATOM 1677 CB TRP C 41 -2.862 -5.438 -9.368 1.00 0.00 C ATOM 1678 CG TRP C 41 -1.644 -5.069 -10.106 1.00 0.00 C ATOM 1679 CD1 TRP C 41 -0.401 -5.388 -9.598 1.00 0.00 C ATOM 1680 CD2 TRP C 41 -1.413 -4.420 -11.382 1.00 0.00 C ATOM 1681 NE1 TRP C 41 0.596 -4.920 -10.437 1.00 0.00 N ATOM 1682 CE2 TRP C 41 0.001 -4.356 -11.551 1.00 0.00 C ATOM 1683 CE3 TRP C 41 -2.221 -3.938 -12.433 1.00 0.00 C ATOM 1684 CZ2 TRP C 41 0.612 -3.811 -12.688 1.00 0.00 C ATOM 1685 CZ3 TRP C 41 -1.621 -3.411 -13.570 1.00 0.00 C ATOM 1686 CH2 TRP C 41 -0.218 -3.339 -13.695 1.00 0.00 C ATOM 0 H TRP C 41 -4.527 -4.319 -7.896 1.00 0.00 H new ATOM 0 HA TRP C 41 -4.025 -4.066 -10.617 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -2.739 -5.125 -8.331 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -2.942 -6.525 -9.366 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -0.230 -5.926 -8.677 1.00 0.00 H new ATOM 0 HE1 TRP C 41 1.599 -4.981 -10.263 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -3.297 -3.978 -12.355 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 1.687 -3.760 -12.777 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -2.242 -3.049 -14.376 1.00 0.00 H new ATOM 0 HH2 TRP C 41 0.216 -2.911 -14.586 1.00 0.00 H new ATOM 1697 N ILE C 42 -5.573 -6.835 -9.718 1.00 0.00 N ATOM 1698 CA ILE C 42 -6.336 -7.997 -10.132 1.00 0.00 C ATOM 1699 C ILE C 42 -7.517 -7.565 -10.966 1.00 0.00 C ATOM 1700 O ILE C 42 -7.796 -8.060 -12.051 1.00 0.00 O ATOM 1701 CB ILE C 42 -6.825 -8.797 -8.925 1.00 0.00 C ATOM 1702 CG1 ILE C 42 -5.687 -9.045 -7.891 1.00 0.00 C ATOM 1703 CG2 ILE C 42 -7.426 -10.137 -9.417 1.00 0.00 C ATOM 1704 CD1 ILE C 42 -6.160 -9.743 -6.598 1.00 0.00 C ATOM 0 H ILE C 42 -5.572 -6.699 -8.707 1.00 0.00 H new ATOM 0 HA ILE C 42 -5.682 -8.637 -10.725 1.00 0.00 H new ATOM 0 HB ILE C 42 -7.592 -8.217 -8.412 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -4.911 -9.652 -8.357 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -5.231 -8.090 -7.631 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -7.777 -10.714 -8.562 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -8.262 -9.937 -10.087 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -6.662 -10.705 -9.949 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -5.312 -9.881 -5.928 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -6.914 -9.127 -6.107 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -6.589 -10.714 -6.845 1.00 0.00 H new ATOM 1716 N LEU C 43 -8.157 -6.477 -10.503 1.00 0.00 N ATOM 1717 CA LEU C 43 -9.201 -5.737 -11.170 1.00 0.00 C ATOM 1718 C LEU C 43 -8.799 -5.178 -12.544 1.00 0.00 C ATOM 1719 O LEU C 43 -9.572 -5.239 -13.499 1.00 0.00 O ATOM 1720 CB LEU C 43 -9.718 -4.612 -10.220 1.00 0.00 C ATOM 1721 CG LEU C 43 -10.786 -3.638 -10.757 1.00 0.00 C ATOM 1722 CD1 LEU C 43 -11.757 -3.256 -9.634 1.00 0.00 C ATOM 1723 CD2 LEU C 43 -10.158 -2.361 -11.333 1.00 0.00 C ATOM 0 H LEU C 43 -7.931 -6.079 -9.592 1.00 0.00 H new ATOM 0 HA LEU C 43 -10.005 -6.440 -11.388 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -10.122 -5.090 -9.327 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -8.858 -4.022 -9.904 1.00 0.00 H new ATOM 0 HG LEU C 43 -11.318 -4.149 -11.559 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -12.508 -2.568 -10.021 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -12.247 -4.153 -9.256 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.207 -2.775 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -10.945 -1.702 -11.700 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -9.592 -1.851 -10.554 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -9.491 -2.622 -12.154 1.00 0.00 H new ATOM 1735 N ASP C 44 -7.570 -4.646 -12.719 1.00 0.00 N ATOM 1736 CA ASP C 44 -7.067 -4.204 -14.007 1.00 0.00 C ATOM 1737 C ASP C 44 -6.716 -5.336 -14.969 1.00 0.00 C ATOM 1738 O ASP C 44 -7.110 -5.332 -16.131 1.00 0.00 O ATOM 1739 CB ASP C 44 -5.855 -3.285 -13.684 1.00 0.00 C ATOM 1740 CG ASP C 44 -5.158 -2.652 -14.876 1.00 0.00 C ATOM 1741 OD1 ASP C 44 -4.482 -3.386 -15.638 1.00 0.00 O ATOM 1742 OD2 ASP C 44 -5.230 -1.408 -15.040 1.00 0.00 O ATOM 0 H ASP C 44 -6.906 -4.517 -11.956 1.00 0.00 H new ATOM 0 HA ASP C 44 -7.845 -3.670 -14.552 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -6.196 -2.488 -13.023 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -5.121 -3.868 -13.128 1.00 0.00 H new ATOM 1747 N ARG C 45 -5.967 -6.371 -14.532 1.00 0.00 N ATOM 1748 CA ARG C 45 -5.530 -7.399 -15.459 1.00 0.00 C ATOM 1749 C ARG C 45 -6.620 -8.402 -15.824 1.00 0.00 C ATOM 1750 O ARG C 45 -6.806 -8.791 -16.978 1.00 0.00 O ATOM 1751 CB ARG C 45 -4.289 -8.177 -14.932 1.00 0.00 C ATOM 1752 CG ARG C 45 -3.109 -7.312 -14.426 1.00 0.00 C ATOM 1753 CD ARG C 45 -2.500 -6.300 -15.418 1.00 0.00 C ATOM 1754 NE ARG C 45 -1.573 -7.016 -16.352 1.00 0.00 N ATOM 1755 CZ ARG C 45 -1.255 -6.553 -17.569 1.00 0.00 C ATOM 1756 NH1 ARG C 45 -1.887 -5.531 -18.130 1.00 0.00 N ATOM 1757 NH2 ARG C 45 -0.257 -7.132 -18.233 1.00 0.00 N ATOM 0 H ARG C 45 -5.666 -6.503 -13.566 1.00 0.00 H new ATOM 0 HA ARG C 45 -5.263 -6.850 -16.362 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -4.611 -8.827 -14.119 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -3.924 -8.822 -15.731 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -3.446 -6.762 -13.547 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -2.315 -7.983 -14.098 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -3.291 -5.805 -15.981 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -1.960 -5.523 -14.877 1.00 0.00 H new ATOM 0 HE ARG C 45 -1.164 -7.899 -16.047 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -2.647 -5.066 -17.633 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -1.613 -5.210 -19.059 1.00 0.00 H new ATOM 0 HH21 ARG C 45 0.249 -7.912 -17.814 1.00 0.00 H new ATOM 0 HH22 ARG C 45 0.001 -6.795 -19.161 1.00 0.00 H new ATOM 1771 N LEU C 46 -7.393 -8.854 -14.815 1.00 0.00 N ATOM 1772 CA LEU C 46 -8.282 -9.990 -14.956 1.00 0.00 C ATOM 1773 C LEU C 46 -9.702 -9.576 -15.310 1.00 0.00 C ATOM 1774 O LEU C 46 -10.466 -10.351 -15.888 1.00 0.00 O ATOM 1775 CB LEU C 46 -8.276 -10.801 -13.632 1.00 0.00 C ATOM 1776 CG LEU C 46 -9.093 -12.112 -13.592 1.00 0.00 C ATOM 1777 CD1 LEU C 46 -8.557 -13.177 -14.560 1.00 0.00 C ATOM 1778 CD2 LEU C 46 -9.126 -12.673 -12.160 1.00 0.00 C ATOM 0 H LEU C 46 -7.407 -8.432 -13.887 1.00 0.00 H new ATOM 0 HA LEU C 46 -7.918 -10.603 -15.780 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -7.241 -11.043 -13.391 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -8.645 -10.151 -12.838 1.00 0.00 H new ATOM 0 HG LEU C 46 -10.104 -11.864 -13.916 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -9.170 -14.075 -14.488 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -8.593 -12.793 -15.580 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -7.527 -13.419 -14.300 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -9.704 -13.597 -12.144 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -8.109 -12.876 -11.825 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -9.588 -11.944 -11.494 1.00 0.00 H new ATOM 1790 N PHE C 47 -10.076 -8.313 -15.018 1.00 0.00 N ATOM 1791 CA PHE C 47 -11.388 -7.804 -15.372 1.00 0.00 C ATOM 1792 C PHE C 47 -11.357 -6.341 -15.782 1.00 0.00 C ATOM 1793 O PHE C 47 -12.153 -5.514 -15.334 1.00 0.00 O ATOM 1794 CB PHE C 47 -12.509 -8.168 -14.355 1.00 0.00 C ATOM 1795 CG PHE C 47 -12.254 -7.885 -12.896 1.00 0.00 C ATOM 1796 CD1 PHE C 47 -11.450 -8.746 -12.126 1.00 0.00 C ATOM 1797 CD2 PHE C 47 -12.978 -6.876 -12.239 1.00 0.00 C ATOM 1798 CE1 PHE C 47 -11.367 -8.602 -10.735 1.00 0.00 C ATOM 1799 CE2 PHE C 47 -12.908 -6.733 -10.847 1.00 0.00 C ATOM 1800 CZ PHE C 47 -12.101 -7.597 -10.094 1.00 0.00 C ATOM 0 H PHE C 47 -9.479 -7.639 -14.539 1.00 0.00 H new ATOM 0 HA PHE C 47 -11.681 -8.346 -16.271 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -13.413 -7.633 -14.647 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -12.722 -9.232 -14.458 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -10.889 -9.529 -12.614 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -13.596 -6.202 -12.814 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -10.738 -9.265 -10.159 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -13.476 -5.957 -10.354 1.00 0.00 H new ATOM 0 HZ PHE C 47 -12.046 -7.488 -9.021 1.00 0.00 H new ATOM 1810 N PHE C 48 -10.416 -6.028 -16.701 1.00 0.00 N ATOM 1811 CA PHE C 48 -10.053 -4.733 -17.265 1.00 0.00 C ATOM 1812 C PHE C 48 -11.178 -3.734 -17.550 1.00 0.00 C ATOM 1813 O PHE C 48 -11.015 -2.545 -17.284 1.00 0.00 O ATOM 1814 CB PHE C 48 -9.185 -4.955 -18.545 1.00 0.00 C ATOM 1815 CG PHE C 48 -8.532 -3.709 -19.093 1.00 0.00 C ATOM 1816 CD1 PHE C 48 -7.824 -2.824 -18.260 1.00 0.00 C ATOM 1817 CD2 PHE C 48 -8.618 -3.419 -20.466 1.00 0.00 C ATOM 1818 CE1 PHE C 48 -7.244 -1.662 -18.782 1.00 0.00 C ATOM 1819 CE2 PHE C 48 -8.020 -2.269 -20.994 1.00 0.00 C ATOM 1820 CZ PHE C 48 -7.337 -1.386 -20.150 1.00 0.00 C ATOM 0 H PHE C 48 -9.836 -6.766 -17.101 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.499 -4.244 -16.464 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -8.408 -5.685 -18.318 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -9.814 -5.390 -19.322 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -7.727 -3.043 -17.207 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -9.152 -4.092 -21.121 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -6.724 -0.978 -18.128 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -8.086 -2.063 -22.052 1.00 0.00 H new ATOM 0 HZ PHE C 48 -6.883 -0.493 -20.554 1.00 0.00 H new ATOM 1830 N LYS C 49 -12.339 -4.172 -18.082 1.00 0.00 N ATOM 1831 CA LYS C 49 -13.453 -3.310 -18.481 1.00 0.00 C ATOM 1832 C LYS C 49 -13.786 -2.063 -17.633 1.00 0.00 C ATOM 1833 O LYS C 49 -13.898 -0.960 -18.168 1.00 0.00 O ATOM 1834 CB LYS C 49 -14.730 -4.151 -18.737 1.00 0.00 C ATOM 1835 CG LYS C 49 -14.511 -5.279 -19.766 1.00 0.00 C ATOM 1836 CD LYS C 49 -15.808 -5.702 -20.475 1.00 0.00 C ATOM 1837 CE LYS C 49 -15.602 -6.554 -21.733 1.00 0.00 C ATOM 1838 NZ LYS C 49 -15.513 -7.994 -21.438 1.00 0.00 N ATOM 0 H LYS C 49 -12.524 -5.161 -18.247 1.00 0.00 H new ATOM 0 HA LYS C 49 -13.066 -2.859 -19.395 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -15.067 -4.585 -17.796 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -15.526 -3.495 -19.089 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -13.787 -4.949 -20.511 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -14.079 -6.144 -19.263 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -16.425 -6.261 -19.771 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -16.366 -4.806 -20.747 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -16.427 -6.379 -22.424 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -14.690 -6.234 -22.238 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -15.713 -8.538 -22.301 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -14.556 -8.221 -21.100 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -16.207 -8.242 -20.704 1.00 0.00 H new ATOM 1852 N SER C 50 -13.916 -2.170 -16.295 1.00 0.00 N ATOM 1853 CA SER C 50 -14.192 -1.036 -15.411 1.00 0.00 C ATOM 1854 C SER C 50 -13.093 0.026 -15.377 1.00 0.00 C ATOM 1855 O SER C 50 -13.365 1.223 -15.491 1.00 0.00 O ATOM 1856 CB SER C 50 -14.481 -1.521 -13.961 1.00 0.00 C ATOM 1857 OG SER C 50 -15.079 -0.511 -13.139 1.00 0.00 O ATOM 0 H SER C 50 -13.830 -3.058 -15.800 1.00 0.00 H new ATOM 0 HA SER C 50 -15.073 -0.558 -15.839 1.00 0.00 H new ATOM 0 HB2 SER C 50 -15.141 -2.388 -13.999 1.00 0.00 H new ATOM 0 HB3 SER C 50 -13.549 -1.850 -13.502 1.00 0.00 H new ATOM 0 HG SER C 50 -15.239 -0.872 -12.242 1.00 0.00 H new ATOM 1863 N ILE C 51 -11.799 -0.354 -15.271 1.00 0.00 N ATOM 1864 CA ILE C 51 -10.703 0.620 -15.279 1.00 0.00 C ATOM 1865 C ILE C 51 -10.369 1.108 -16.692 1.00 0.00 C ATOM 1866 O ILE C 51 -9.816 2.186 -16.901 1.00 0.00 O ATOM 1867 CB ILE C 51 -9.483 0.113 -14.513 1.00 0.00 C ATOM 1868 CG1 ILE C 51 -8.558 1.272 -14.068 1.00 0.00 C ATOM 1869 CG2 ILE C 51 -8.722 -0.962 -15.314 1.00 0.00 C ATOM 1870 CD1 ILE C 51 -7.571 0.860 -12.968 1.00 0.00 C ATOM 0 H ILE C 51 -11.498 -1.324 -15.180 1.00 0.00 H new ATOM 0 HA ILE C 51 -11.053 1.500 -14.739 1.00 0.00 H new ATOM 0 HB ILE C 51 -9.846 -0.363 -13.602 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.001 1.637 -14.931 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.169 2.100 -13.709 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.860 -1.301 -14.740 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -9.383 -1.807 -15.509 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.385 -0.540 -16.260 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -6.950 1.714 -12.698 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.124 0.522 -12.091 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -6.937 0.051 -13.332 1.00 0.00 H new ATOM 1882 N TYR C 52 -10.794 0.359 -17.699 1.00 0.00 N ATOM 1883 CA TYR C 52 -10.749 0.804 -19.089 1.00 0.00 C ATOM 1884 C TYR C 52 -11.659 2.018 -19.345 1.00 0.00 C ATOM 1885 O TYR C 52 -11.299 2.985 -20.017 1.00 0.00 O ATOM 1886 CB TYR C 52 -11.044 -0.357 -20.076 1.00 0.00 C ATOM 1887 CG TYR C 52 -10.728 -0.051 -21.526 1.00 0.00 C ATOM 1888 CD1 TYR C 52 -9.802 0.934 -21.932 1.00 0.00 C ATOM 1889 CD2 TYR C 52 -11.378 -0.802 -22.521 1.00 0.00 C ATOM 1890 CE1 TYR C 52 -9.579 1.195 -23.290 1.00 0.00 C ATOM 1891 CE2 TYR C 52 -11.138 -0.557 -23.880 1.00 0.00 C ATOM 1892 CZ TYR C 52 -10.250 0.452 -24.265 1.00 0.00 C ATOM 1893 OH TYR C 52 -10.056 0.733 -25.635 1.00 0.00 O ATOM 0 H TYR C 52 -11.181 -0.577 -17.578 1.00 0.00 H new ATOM 0 HA TYR C 52 -9.728 1.136 -19.277 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -10.469 -1.231 -19.770 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -12.098 -0.624 -19.997 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -9.258 1.494 -21.186 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -12.072 -1.578 -22.234 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -8.888 1.971 -23.584 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -11.640 -1.149 -24.631 1.00 0.00 H new ATOM 0 HH TYR C 52 -10.598 0.121 -26.175 1.00 0.00 H new ATOM 1903 N ARG C 53 -12.863 2.027 -18.751 1.00 0.00 N ATOM 1904 CA ARG C 53 -13.757 3.174 -18.722 1.00 0.00 C ATOM 1905 C ARG C 53 -13.196 4.360 -17.939 1.00 0.00 C ATOM 1906 O ARG C 53 -13.349 5.518 -18.331 1.00 0.00 O ATOM 1907 CB ARG C 53 -15.119 2.724 -18.162 1.00 0.00 C ATOM 1908 CG ARG C 53 -15.801 1.706 -19.100 1.00 0.00 C ATOM 1909 CD ARG C 53 -17.062 1.061 -18.527 1.00 0.00 C ATOM 1910 NE ARG C 53 -18.062 2.152 -18.394 1.00 0.00 N ATOM 1911 CZ ARG C 53 -19.254 2.017 -17.810 1.00 0.00 C ATOM 1912 NH1 ARG C 53 -19.681 0.882 -17.282 1.00 0.00 N ATOM 1913 NH2 ARG C 53 -20.050 3.080 -17.762 1.00 0.00 N ATOM 0 H ARG C 53 -13.242 1.212 -18.268 1.00 0.00 H new ATOM 0 HA ARG C 53 -13.873 3.537 -19.743 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -14.981 2.278 -17.177 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -15.766 3.592 -18.031 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -16.057 2.206 -20.034 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -15.086 0.921 -19.345 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -17.430 0.274 -19.185 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -16.859 0.600 -17.561 1.00 0.00 H new ATOM 0 HE ARG C 53 -17.821 3.067 -18.775 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -19.088 0.052 -17.309 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -20.603 0.837 -16.848 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -19.743 3.966 -18.165 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -20.968 3.010 -17.323 1.00 0.00 H new ATOM 1927 N PHE C 54 -12.483 4.089 -16.827 1.00 0.00 N ATOM 1928 CA PHE C 54 -11.750 5.083 -16.053 1.00 0.00 C ATOM 1929 C PHE C 54 -10.638 5.752 -16.875 1.00 0.00 C ATOM 1930 O PHE C 54 -10.457 6.970 -16.854 1.00 0.00 O ATOM 1931 CB PHE C 54 -11.178 4.413 -14.769 1.00 0.00 C ATOM 1932 CG PHE C 54 -10.611 5.383 -13.764 1.00 0.00 C ATOM 1933 CD1 PHE C 54 -11.460 6.080 -12.888 1.00 0.00 C ATOM 1934 CD2 PHE C 54 -9.221 5.557 -13.647 1.00 0.00 C ATOM 1935 CE1 PHE C 54 -10.929 6.925 -11.904 1.00 0.00 C ATOM 1936 CE2 PHE C 54 -8.686 6.402 -12.666 1.00 0.00 C ATOM 1937 CZ PHE C 54 -9.542 7.081 -11.790 1.00 0.00 C ATOM 0 H PHE C 54 -12.406 3.148 -16.442 1.00 0.00 H new ATOM 0 HA PHE C 54 -12.441 5.877 -15.769 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -11.969 3.834 -14.292 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -10.398 3.709 -15.057 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -12.530 5.964 -12.974 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -8.558 5.034 -14.321 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -11.589 7.456 -11.234 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -7.617 6.529 -12.586 1.00 0.00 H new ATOM 0 HZ PHE C 54 -9.132 7.725 -11.026 1.00 0.00 H new ATOM 1947 N PHE C 55 -9.899 4.964 -17.686 1.00 0.00 N ATOM 1948 CA PHE C 55 -8.881 5.425 -18.614 1.00 0.00 C ATOM 1949 C PHE C 55 -9.453 6.294 -19.730 1.00 0.00 C ATOM 1950 O PHE C 55 -8.888 7.330 -20.080 1.00 0.00 O ATOM 1951 CB PHE C 55 -8.179 4.153 -19.197 1.00 0.00 C ATOM 1952 CG PHE C 55 -7.043 4.424 -20.156 1.00 0.00 C ATOM 1953 CD1 PHE C 55 -7.297 4.672 -21.518 1.00 0.00 C ATOM 1954 CD2 PHE C 55 -5.710 4.378 -19.718 1.00 0.00 C ATOM 1955 CE1 PHE C 55 -6.244 4.914 -22.408 1.00 0.00 C ATOM 1956 CE2 PHE C 55 -4.652 4.633 -20.601 1.00 0.00 C ATOM 1957 CZ PHE C 55 -4.922 4.908 -21.947 1.00 0.00 C ATOM 0 H PHE C 55 -10.011 3.950 -17.701 1.00 0.00 H new ATOM 0 HA PHE C 55 -8.170 6.060 -18.087 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -7.798 3.556 -18.368 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -8.927 3.547 -19.708 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -8.315 4.676 -21.880 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -5.497 4.143 -18.686 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -6.451 5.105 -23.450 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.633 4.617 -20.245 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.111 5.115 -22.629 1.00 0.00 H new ATOM 1967 N GLU C 56 -10.608 5.897 -20.306 1.00 0.00 N ATOM 1968 CA GLU C 56 -11.302 6.641 -21.348 1.00 0.00 C ATOM 1969 C GLU C 56 -11.752 8.014 -20.882 1.00 0.00 C ATOM 1970 O GLU C 56 -11.584 9.018 -21.573 1.00 0.00 O ATOM 1971 CB GLU C 56 -12.504 5.829 -21.878 1.00 0.00 C ATOM 1972 CG GLU C 56 -13.165 6.456 -23.130 1.00 0.00 C ATOM 1973 CD GLU C 56 -14.280 5.609 -23.705 1.00 0.00 C ATOM 1974 OE1 GLU C 56 -14.577 4.508 -23.173 1.00 0.00 O ATOM 1975 OE2 GLU C 56 -14.878 6.044 -24.728 1.00 0.00 O ATOM 0 H GLU C 56 -11.083 5.033 -20.046 1.00 0.00 H new ATOM 0 HA GLU C 56 -10.589 6.799 -22.157 1.00 0.00 H new ATOM 0 HB2 GLU C 56 -12.173 4.819 -22.118 1.00 0.00 H new ATOM 0 HB3 GLU C 56 -13.250 5.740 -21.088 1.00 0.00 H new ATOM 0 HG2 GLU C 56 -13.561 7.438 -22.870 1.00 0.00 H new ATOM 0 HG3 GLU C 56 -12.404 6.611 -23.895 1.00 0.00 H new ATOM 1982 N HIS C 57 -12.260 8.101 -19.636 1.00 0.00 N ATOM 1983 CA HIS C 57 -12.601 9.361 -18.995 1.00 0.00 C ATOM 1984 C HIS C 57 -11.404 10.301 -18.870 1.00 0.00 C ATOM 1985 O HIS C 57 -11.504 11.499 -19.122 1.00 0.00 O ATOM 1986 CB HIS C 57 -13.221 9.113 -17.599 1.00 0.00 C ATOM 1987 CG HIS C 57 -14.008 10.267 -17.051 1.00 0.00 C ATOM 1988 ND1 HIS C 57 -15.242 10.571 -17.605 1.00 0.00 N ATOM 1989 CD2 HIS C 57 -13.745 11.093 -16.006 1.00 0.00 C ATOM 1990 CE1 HIS C 57 -15.709 11.569 -16.869 1.00 0.00 C ATOM 1991 NE2 HIS C 57 -14.839 11.923 -15.893 1.00 0.00 N ATOM 0 H HIS C 57 -12.442 7.285 -19.052 1.00 0.00 H new ATOM 0 HA HIS C 57 -13.333 9.848 -19.639 1.00 0.00 H new ATOM 0 HB2 HIS C 57 -13.872 8.240 -17.655 1.00 0.00 H new ATOM 0 HB3 HIS C 57 -12.422 8.870 -16.899 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -12.859 11.098 -15.389 1.00 0.00 H new ATOM 0 HE1 HIS C 57 -16.667 12.042 -17.028 1.00 0.00 H new ATOM 0 HE2 HIS C 57 -14.969 12.664 -15.204 1.00 0.00 H new ATOM 1999 N GLY C 58 -10.211 9.753 -18.539 1.00 0.00 N ATOM 2000 CA GLY C 58 -8.951 10.495 -18.511 1.00 0.00 C ATOM 2001 C GLY C 58 -8.468 11.019 -19.841 1.00 0.00 C ATOM 2002 O GLY C 58 -7.840 12.072 -19.897 1.00 0.00 O ATOM 0 H GLY C 58 -10.107 8.771 -18.283 1.00 0.00 H new ATOM 0 HA2 GLY C 58 -9.062 11.338 -17.829 1.00 0.00 H new ATOM 0 HA3 GLY C 58 -8.179 9.848 -18.095 1.00 0.00 H new ATOM 2006 N LEU C 59 -8.750 10.326 -20.964 1.00 0.00 N ATOM 2007 CA LEU C 59 -8.500 10.871 -22.292 1.00 0.00 C ATOM 2008 C LEU C 59 -9.454 12.017 -22.621 1.00 0.00 C ATOM 2009 O LEU C 59 -9.044 13.095 -23.057 1.00 0.00 O ATOM 2010 CB LEU C 59 -8.695 9.805 -23.404 1.00 0.00 C ATOM 2011 CG LEU C 59 -7.730 8.605 -23.367 1.00 0.00 C ATOM 2012 CD1 LEU C 59 -8.142 7.592 -24.444 1.00 0.00 C ATOM 2013 CD2 LEU C 59 -6.265 9.023 -23.569 1.00 0.00 C ATOM 0 H LEU C 59 -9.151 9.388 -20.965 1.00 0.00 H new ATOM 0 HA LEU C 59 -7.467 11.218 -22.269 1.00 0.00 H new ATOM 0 HB2 LEU C 59 -9.715 9.427 -23.342 1.00 0.00 H new ATOM 0 HB3 LEU C 59 -8.595 10.296 -24.372 1.00 0.00 H new ATOM 0 HG LEU C 59 -7.797 8.153 -22.377 1.00 0.00 H new ATOM 0 HD11 LEU C 59 -7.462 6.741 -24.422 1.00 0.00 H new ATOM 0 HD12 LEU C 59 -9.159 7.249 -24.251 1.00 0.00 H new ATOM 0 HD13 LEU C 59 -8.099 8.066 -25.425 1.00 0.00 H new ATOM 0 HD21 LEU C 59 -5.627 8.140 -23.534 1.00 0.00 H new ATOM 0 HD22 LEU C 59 -6.156 9.512 -24.537 1.00 0.00 H new ATOM 0 HD23 LEU C 59 -5.972 9.714 -22.779 1.00 0.00 H new ATOM 2025 N LYS C 60 -10.766 11.813 -22.385 1.00 0.00 N ATOM 2026 CA LYS C 60 -11.810 12.771 -22.699 1.00 0.00 C ATOM 2027 C LYS C 60 -11.765 14.059 -21.883 1.00 0.00 C ATOM 2028 O LYS C 60 -11.904 15.159 -22.416 1.00 0.00 O ATOM 2029 CB LYS C 60 -13.222 12.147 -22.505 1.00 0.00 C ATOM 2030 CG LYS C 60 -13.555 11.022 -23.500 1.00 0.00 C ATOM 2031 CD LYS C 60 -14.948 10.393 -23.279 1.00 0.00 C ATOM 2032 CE LYS C 60 -16.125 11.290 -23.692 1.00 0.00 C ATOM 2033 NZ LYS C 60 -17.401 10.564 -23.564 1.00 0.00 N ATOM 0 H LYS C 60 -11.122 10.956 -21.962 1.00 0.00 H new ATOM 0 HA LYS C 60 -11.621 13.029 -23.741 1.00 0.00 H new ATOM 0 HB2 LYS C 60 -13.297 11.754 -21.491 1.00 0.00 H new ATOM 0 HB3 LYS C 60 -13.971 12.934 -22.599 1.00 0.00 H new ATOM 0 HG2 LYS C 60 -13.501 11.418 -24.514 1.00 0.00 H new ATOM 0 HG3 LYS C 60 -12.797 10.243 -23.421 1.00 0.00 H new ATOM 0 HD2 LYS C 60 -15.004 9.460 -23.840 1.00 0.00 H new ATOM 0 HD3 LYS C 60 -15.054 10.138 -22.225 1.00 0.00 H new ATOM 0 HE2 LYS C 60 -16.145 12.183 -23.068 1.00 0.00 H new ATOM 0 HE3 LYS C 60 -15.992 11.623 -24.721 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 -18.184 11.186 -23.847 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 -17.386 9.725 -24.178 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 -17.534 10.268 -22.576 1.00 0.00 H new ATOM 2047 N ARG C 61 -11.545 13.955 -20.559 1.00 0.00 N ATOM 2048 CA ARG C 61 -11.573 15.088 -19.650 1.00 0.00 C ATOM 2049 C ARG C 61 -10.171 15.598 -19.353 1.00 0.00 C ATOM 2050 O ARG C 61 -9.942 16.390 -18.437 1.00 0.00 O ATOM 2051 CB ARG C 61 -12.296 14.724 -18.328 1.00 0.00 C ATOM 2052 CG ARG C 61 -13.739 14.202 -18.513 1.00 0.00 C ATOM 2053 CD ARG C 61 -14.776 15.216 -19.023 1.00 0.00 C ATOM 2054 NE ARG C 61 -15.236 16.037 -17.856 1.00 0.00 N ATOM 2055 CZ ARG C 61 -15.006 17.341 -17.665 1.00 0.00 C ATOM 2056 NH1 ARG C 61 -14.263 18.081 -18.482 1.00 0.00 N ATOM 2057 NH2 ARG C 61 -15.565 17.943 -16.617 1.00 0.00 N ATOM 0 H ARG C 61 -11.342 13.068 -20.098 1.00 0.00 H new ATOM 0 HA ARG C 61 -12.129 15.884 -20.145 1.00 0.00 H new ATOM 0 HB2 ARG C 61 -11.712 13.966 -17.806 1.00 0.00 H new ATOM 0 HB3 ARG C 61 -12.321 15.605 -17.687 1.00 0.00 H new ATOM 0 HG2 ARG C 61 -13.712 13.363 -19.208 1.00 0.00 H new ATOM 0 HG3 ARG C 61 -14.086 13.812 -17.556 1.00 0.00 H new ATOM 0 HD2 ARG C 61 -14.338 15.855 -19.790 1.00 0.00 H new ATOM 0 HD3 ARG C 61 -15.619 14.700 -19.482 1.00 0.00 H new ATOM 0 HE ARG C 61 -15.777 15.555 -17.138 1.00 0.00 H new ATOM 0 HH11 ARG C 61 -13.834 17.658 -19.305 1.00 0.00 H new ATOM 0 HH12 ARG C 61 -14.122 19.072 -18.286 1.00 0.00 H new ATOM 0 HH21 ARG C 61 -16.156 17.411 -15.978 1.00 0.00 H new ATOM 0 HH22 ARG C 61 -15.403 18.937 -16.453 1.00 0.00 H new ATOM 2071 N GLY C 62 -9.180 15.137 -20.131 1.00 0.00 N ATOM 2072 CA GLY C 62 -7.778 15.410 -19.895 1.00 0.00 C ATOM 2073 C GLY C 62 -7.151 16.398 -20.881 1.00 0.00 C ATOM 2074 O GLY C 62 -7.077 16.102 -22.102 1.00 0.00 O ATOM 0 H GLY C 62 -9.347 14.556 -20.952 1.00 0.00 H new ATOM 0 HA2 GLY C 62 -7.662 15.801 -18.884 1.00 0.00 H new ATOM 0 HA3 GLY C 62 -7.225 14.472 -19.939 1.00 0.00 H new TER 2078 GLY C 62 ATOM 2079 N SER D 22 13.184 -1.607 16.881 1.00 0.00 N ATOM 2080 CA SER D 22 11.972 -0.912 16.326 1.00 0.00 C ATOM 2081 C SER D 22 11.895 0.518 16.754 1.00 0.00 C ATOM 2082 O SER D 22 12.577 0.916 17.699 1.00 0.00 O ATOM 2083 CB SER D 22 10.692 -1.676 16.790 1.00 0.00 C ATOM 2084 OG SER D 22 9.540 -1.345 16.012 1.00 0.00 O ATOM 0 HA SER D 22 12.046 -0.918 15.239 1.00 0.00 H new ATOM 0 HB2 SER D 22 10.872 -2.749 16.727 1.00 0.00 H new ATOM 0 HB3 SER D 22 10.496 -1.446 17.837 1.00 0.00 H new ATOM 0 HG SER D 22 8.804 -1.948 16.245 1.00 0.00 H new ATOM 2089 N SER D 23 11.086 1.334 16.057 1.00 0.00 N ATOM 2090 CA SER D 23 10.940 2.715 16.446 1.00 0.00 C ATOM 2091 C SER D 23 9.725 3.395 15.849 1.00 0.00 C ATOM 2092 O SER D 23 9.100 2.895 14.914 1.00 0.00 O ATOM 2093 CB SER D 23 12.198 3.604 16.149 1.00 0.00 C ATOM 2094 OG SER D 23 12.501 3.728 14.753 1.00 0.00 O ATOM 0 H SER D 23 10.541 1.054 15.241 1.00 0.00 H new ATOM 0 HA SER D 23 10.812 2.642 17.526 1.00 0.00 H new ATOM 0 HB2 SER D 23 12.036 4.598 16.566 1.00 0.00 H new ATOM 0 HB3 SER D 23 13.061 3.180 16.663 1.00 0.00 H new ATOM 0 HG SER D 23 13.293 4.294 14.639 1.00 0.00 H new ATOM 2100 N ASP D 24 9.342 4.554 16.429 1.00 0.00 N ATOM 2101 CA ASP D 24 8.228 5.386 16.005 1.00 0.00 C ATOM 2102 C ASP D 24 8.515 6.301 14.815 1.00 0.00 C ATOM 2103 O ASP D 24 7.703 6.259 13.888 1.00 0.00 O ATOM 2104 CB ASP D 24 7.577 6.114 17.213 1.00 0.00 C ATOM 2105 CG ASP D 24 7.064 5.102 18.214 1.00 0.00 C ATOM 2106 OD1 ASP D 24 7.871 4.538 18.998 1.00 0.00 O ATOM 2107 OD2 ASP D 24 5.830 4.852 18.251 1.00 0.00 O ATOM 0 H ASP D 24 9.830 4.938 17.238 1.00 0.00 H new ATOM 0 HA ASP D 24 7.485 4.698 15.601 1.00 0.00 H new ATOM 0 HB2 ASP D 24 8.306 6.770 17.688 1.00 0.00 H new ATOM 0 HB3 ASP D 24 6.757 6.745 16.869 1.00 0.00 H new ATOM 2112 N PRO D 25 9.597 7.086 14.677 1.00 0.00 N ATOM 2113 CA PRO D 25 9.748 8.004 13.545 1.00 0.00 C ATOM 2114 C PRO D 25 9.792 7.318 12.189 1.00 0.00 C ATOM 2115 O PRO D 25 9.288 7.870 11.213 1.00 0.00 O ATOM 2116 CB PRO D 25 11.054 8.752 13.851 1.00 0.00 C ATOM 2117 CG PRO D 25 11.106 8.778 15.380 1.00 0.00 C ATOM 2118 CD PRO D 25 10.539 7.410 15.757 1.00 0.00 C ATOM 0 HA PRO D 25 8.883 8.662 13.456 1.00 0.00 H new ATOM 0 HB2 PRO D 25 11.918 8.238 13.429 1.00 0.00 H new ATOM 0 HB3 PRO D 25 11.046 9.759 13.433 1.00 0.00 H new ATOM 0 HG2 PRO D 25 12.123 8.911 15.749 1.00 0.00 H new ATOM 0 HG3 PRO D 25 10.509 9.592 15.792 1.00 0.00 H new ATOM 0 HD2 PRO D 25 11.328 6.662 15.832 1.00 0.00 H new ATOM 0 HD3 PRO D 25 10.037 7.442 16.724 1.00 0.00 H new ATOM 2126 N LEU D 26 10.398 6.117 12.106 1.00 0.00 N ATOM 2127 CA LEU D 26 10.478 5.324 10.893 1.00 0.00 C ATOM 2128 C LEU D 26 9.124 4.807 10.402 1.00 0.00 C ATOM 2129 O LEU D 26 8.745 4.993 9.244 1.00 0.00 O ATOM 2130 CB LEU D 26 11.440 4.145 11.183 1.00 0.00 C ATOM 2131 CG LEU D 26 11.706 3.167 10.021 1.00 0.00 C ATOM 2132 CD1 LEU D 26 12.287 3.866 8.783 1.00 0.00 C ATOM 2133 CD2 LEU D 26 12.657 2.060 10.499 1.00 0.00 C ATOM 0 H LEU D 26 10.851 5.674 12.905 1.00 0.00 H new ATOM 0 HA LEU D 26 10.844 5.959 10.086 1.00 0.00 H new ATOM 0 HB2 LEU D 26 12.396 4.557 11.506 1.00 0.00 H new ATOM 0 HB3 LEU D 26 11.038 3.576 12.021 1.00 0.00 H new ATOM 0 HG LEU D 26 10.749 2.740 9.721 1.00 0.00 H new ATOM 0 HD11 LEU D 26 12.455 3.131 7.996 1.00 0.00 H new ATOM 0 HD12 LEU D 26 11.586 4.623 8.430 1.00 0.00 H new ATOM 0 HD13 LEU D 26 13.233 4.341 9.044 1.00 0.00 H new ATOM 0 HD21 LEU D 26 12.848 1.366 9.681 1.00 0.00 H new ATOM 0 HD22 LEU D 26 13.597 2.504 10.825 1.00 0.00 H new ATOM 0 HD23 LEU D 26 12.201 1.523 11.331 1.00 0.00 H new ATOM 2145 N VAL D 27 8.337 4.178 11.298 1.00 0.00 N ATOM 2146 CA VAL D 27 7.032 3.600 10.989 1.00 0.00 C ATOM 2147 C VAL D 27 5.986 4.649 10.651 1.00 0.00 C ATOM 2148 O VAL D 27 5.218 4.502 9.694 1.00 0.00 O ATOM 2149 CB VAL D 27 6.586 2.627 12.078 1.00 0.00 C ATOM 2150 CG1 VAL D 27 5.246 1.959 11.712 1.00 0.00 C ATOM 2151 CG2 VAL D 27 7.663 1.530 12.237 1.00 0.00 C ATOM 0 H VAL D 27 8.605 4.060 12.275 1.00 0.00 H new ATOM 0 HA VAL D 27 7.145 3.016 10.076 1.00 0.00 H new ATOM 0 HB VAL D 27 6.455 3.182 13.007 1.00 0.00 H new ATOM 0 HG11 VAL D 27 4.953 1.272 12.506 1.00 0.00 H new ATOM 0 HG12 VAL D 27 4.479 2.724 11.593 1.00 0.00 H new ATOM 0 HG13 VAL D 27 5.357 1.408 10.778 1.00 0.00 H new ATOM 0 HG21 VAL D 27 7.356 0.828 13.013 1.00 0.00 H new ATOM 0 HG22 VAL D 27 7.783 0.998 11.293 1.00 0.00 H new ATOM 0 HG23 VAL D 27 8.611 1.989 12.518 1.00 0.00 H new ATOM 2161 N VAL D 28 5.978 5.789 11.391 1.00 0.00 N ATOM 2162 CA VAL D 28 5.148 6.940 11.090 1.00 0.00 C ATOM 2163 C VAL D 28 5.462 7.509 9.704 1.00 0.00 C ATOM 2164 O VAL D 28 4.568 7.682 8.879 1.00 0.00 O ATOM 2165 CB VAL D 28 5.309 8.029 12.161 1.00 0.00 C ATOM 2166 CG1 VAL D 28 4.563 9.329 11.793 1.00 0.00 C ATOM 2167 CG2 VAL D 28 4.760 7.510 13.507 1.00 0.00 C ATOM 0 H VAL D 28 6.561 5.916 12.218 1.00 0.00 H new ATOM 0 HA VAL D 28 4.112 6.602 11.091 1.00 0.00 H new ATOM 0 HB VAL D 28 6.372 8.258 12.233 1.00 0.00 H new ATOM 0 HG11 VAL D 28 4.708 10.067 12.582 1.00 0.00 H new ATOM 0 HG12 VAL D 28 4.955 9.720 10.854 1.00 0.00 H new ATOM 0 HG13 VAL D 28 3.499 9.119 11.683 1.00 0.00 H new ATOM 0 HG21 VAL D 28 4.874 8.282 14.268 1.00 0.00 H new ATOM 0 HG22 VAL D 28 3.705 7.261 13.398 1.00 0.00 H new ATOM 0 HG23 VAL D 28 5.314 6.620 13.807 1.00 0.00 H new ATOM 2177 N ALA D 29 6.755 7.736 9.373 1.00 0.00 N ATOM 2178 CA ALA D 29 7.170 8.284 8.093 1.00 0.00 C ATOM 2179 C ALA D 29 6.862 7.402 6.877 1.00 0.00 C ATOM 2180 O ALA D 29 6.361 7.865 5.853 1.00 0.00 O ATOM 2181 CB ALA D 29 8.680 8.584 8.143 1.00 0.00 C ATOM 0 H ALA D 29 7.533 7.537 10.002 1.00 0.00 H new ATOM 0 HA ALA D 29 6.580 9.189 7.949 1.00 0.00 H new ATOM 0 HB1 ALA D 29 9.001 8.996 7.186 1.00 0.00 H new ATOM 0 HB2 ALA D 29 8.882 9.306 8.935 1.00 0.00 H new ATOM 0 HB3 ALA D 29 9.227 7.663 8.344 1.00 0.00 H new ATOM 2187 N ALA D 30 7.150 6.088 6.955 1.00 0.00 N ATOM 2188 CA ALA D 30 7.015 5.159 5.846 1.00 0.00 C ATOM 2189 C ALA D 30 5.596 4.904 5.372 1.00 0.00 C ATOM 2190 O ALA D 30 5.314 4.631 4.206 1.00 0.00 O ATOM 2191 CB ALA D 30 7.710 3.847 6.233 1.00 0.00 C ATOM 0 H ALA D 30 7.488 5.648 7.811 1.00 0.00 H new ATOM 0 HA ALA D 30 7.491 5.629 4.985 1.00 0.00 H new ATOM 0 HB1 ALA D 30 7.621 3.133 5.414 1.00 0.00 H new ATOM 0 HB2 ALA D 30 8.764 4.039 6.434 1.00 0.00 H new ATOM 0 HB3 ALA D 30 7.239 3.435 7.126 1.00 0.00 H new ATOM 2197 N SER D 31 4.616 4.937 6.309 1.00 0.00 N ATOM 2198 CA SER D 31 3.219 4.714 6.011 1.00 0.00 C ATOM 2199 C SER D 31 2.544 5.817 5.195 1.00 0.00 C ATOM 2200 O SER D 31 1.852 5.531 4.217 1.00 0.00 O ATOM 2201 CB SER D 31 2.428 4.393 7.333 1.00 0.00 C ATOM 2202 OG SER D 31 2.355 5.515 8.220 1.00 0.00 O ATOM 0 H SER D 31 4.797 5.123 7.295 1.00 0.00 H new ATOM 0 HA SER D 31 3.190 3.848 5.350 1.00 0.00 H new ATOM 0 HB2 SER D 31 1.419 4.070 7.078 1.00 0.00 H new ATOM 0 HB3 SER D 31 2.909 3.560 7.846 1.00 0.00 H new ATOM 0 HG SER D 31 3.196 6.016 8.184 1.00 0.00 H new ATOM 2208 N ILE D 32 2.781 7.079 5.601 1.00 0.00 N ATOM 2209 CA ILE D 32 2.483 8.319 4.843 1.00 0.00 C ATOM 2210 C ILE D 32 2.794 8.181 3.339 1.00 0.00 C ATOM 2211 O ILE D 32 1.963 8.459 2.474 1.00 0.00 O ATOM 2212 CB ILE D 32 3.229 9.537 5.401 1.00 0.00 C ATOM 2213 CG1 ILE D 32 2.835 9.781 6.874 1.00 0.00 C ATOM 2214 CG2 ILE D 32 2.948 10.792 4.548 1.00 0.00 C ATOM 2215 CD1 ILE D 32 3.753 10.791 7.580 1.00 0.00 C ATOM 0 H ILE D 32 3.205 7.276 6.508 1.00 0.00 H new ATOM 0 HA ILE D 32 1.411 8.477 4.964 1.00 0.00 H new ATOM 0 HB ILE D 32 4.299 9.332 5.358 1.00 0.00 H new ATOM 0 HG12 ILE D 32 1.807 10.142 6.915 1.00 0.00 H new ATOM 0 HG13 ILE D 32 2.862 8.834 7.414 1.00 0.00 H new ATOM 0 HG21 ILE D 32 3.488 11.643 4.964 1.00 0.00 H new ATOM 0 HG22 ILE D 32 3.278 10.617 3.524 1.00 0.00 H new ATOM 0 HG23 ILE D 32 1.879 11.003 4.553 1.00 0.00 H new ATOM 0 HD11 ILE D 32 3.426 10.921 8.612 1.00 0.00 H new ATOM 0 HD12 ILE D 32 4.778 10.421 7.568 1.00 0.00 H new ATOM 0 HD13 ILE D 32 3.707 11.749 7.062 1.00 0.00 H new ATOM 2227 N ILE D 33 3.990 7.646 3.001 1.00 0.00 N ATOM 2228 CA ILE D 33 4.509 7.444 1.650 1.00 0.00 C ATOM 2229 C ILE D 33 3.690 6.403 0.860 1.00 0.00 C ATOM 2230 O ILE D 33 3.628 6.406 -0.379 1.00 0.00 O ATOM 2231 CB ILE D 33 5.996 7.115 1.755 1.00 0.00 C ATOM 2232 CG1 ILE D 33 6.736 8.357 2.315 1.00 0.00 C ATOM 2233 CG2 ILE D 33 6.580 6.692 0.394 1.00 0.00 C ATOM 2234 CD1 ILE D 33 8.220 8.129 2.619 1.00 0.00 C ATOM 0 H ILE D 33 4.648 7.329 3.713 1.00 0.00 H new ATOM 0 HA ILE D 33 4.402 8.358 1.066 1.00 0.00 H new ATOM 0 HB ILE D 33 6.130 6.269 2.429 1.00 0.00 H new ATOM 0 HG12 ILE D 33 6.646 9.172 1.597 1.00 0.00 H new ATOM 0 HG13 ILE D 33 6.237 8.681 3.228 1.00 0.00 H new ATOM 0 HG21 ILE D 33 7.640 6.466 0.508 1.00 0.00 H new ATOM 0 HG22 ILE D 33 6.057 5.807 0.033 1.00 0.00 H new ATOM 0 HG23 ILE D 33 6.457 7.504 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE D 33 8.658 9.049 3.006 1.00 0.00 H new ATOM 0 HD12 ILE D 33 8.322 7.338 3.362 1.00 0.00 H new ATOM 0 HD13 ILE D 33 8.738 7.837 1.705 1.00 0.00 H new ATOM 2246 N GLY D 34 2.956 5.474 1.549 1.00 0.00 N ATOM 2247 CA GLY D 34 2.177 4.416 0.933 1.00 0.00 C ATOM 2248 C GLY D 34 0.921 4.941 0.312 1.00 0.00 C ATOM 2249 O GLY D 34 0.528 4.589 -0.810 1.00 0.00 O ATOM 0 H GLY D 34 2.906 5.463 2.568 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.778 3.918 0.172 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.926 3.666 1.683 1.00 0.00 H new ATOM 2253 N ILE D 35 0.228 5.867 0.998 1.00 0.00 N ATOM 2254 CA ILE D 35 -0.930 6.598 0.468 1.00 0.00 C ATOM 2255 C ILE D 35 -0.547 7.513 -0.693 1.00 0.00 C ATOM 2256 O ILE D 35 -1.200 7.588 -1.734 1.00 0.00 O ATOM 2257 CB ILE D 35 -1.674 7.423 1.526 1.00 0.00 C ATOM 2258 CG1 ILE D 35 -1.932 6.594 2.810 1.00 0.00 C ATOM 2259 CG2 ILE D 35 -2.996 7.944 0.896 1.00 0.00 C ATOM 2260 CD1 ILE D 35 -2.617 7.394 3.925 1.00 0.00 C ATOM 0 H ILE D 35 0.464 6.131 1.954 1.00 0.00 H new ATOM 0 HA ILE D 35 -1.606 5.819 0.114 1.00 0.00 H new ATOM 0 HB ILE D 35 -1.062 8.271 1.833 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -2.550 5.732 2.559 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -0.983 6.208 3.181 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -3.542 8.534 1.632 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -2.766 8.566 0.031 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -3.608 7.098 0.583 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -2.767 6.753 4.793 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -1.990 8.241 4.203 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -3.582 7.758 3.572 1.00 0.00 H new ATOM 2272 N LEU D 36 0.601 8.208 -0.510 1.00 0.00 N ATOM 2273 CA LEU D 36 1.185 9.063 -1.529 1.00 0.00 C ATOM 2274 C LEU D 36 1.406 8.340 -2.871 1.00 0.00 C ATOM 2275 O LEU D 36 1.073 8.886 -3.922 1.00 0.00 O ATOM 2276 CB LEU D 36 2.508 9.687 -1.016 1.00 0.00 C ATOM 2277 CG LEU D 36 3.298 10.558 -2.017 1.00 0.00 C ATOM 2278 CD1 LEU D 36 2.478 11.723 -2.595 1.00 0.00 C ATOM 2279 CD2 LEU D 36 4.574 11.089 -1.349 1.00 0.00 C ATOM 0 H LEU D 36 1.137 8.180 0.357 1.00 0.00 H new ATOM 0 HA LEU D 36 0.464 9.857 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU D 36 2.280 10.296 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.158 8.879 -0.681 1.00 0.00 H new ATOM 0 HG LEU D 36 3.553 9.915 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU D 36 3.095 12.292 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU D 36 1.608 11.330 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU D 36 2.149 12.374 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU D 36 5.128 11.703 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU D 36 4.307 11.691 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU D 36 5.195 10.251 -1.032 1.00 0.00 H new ATOM 2291 N HIS D 37 1.901 7.040 -2.936 1.00 0.00 N ATOM 2292 CA HIS D 37 1.956 6.245 -4.160 1.00 0.00 C ATOM 2293 C HIS D 37 0.591 5.976 -4.809 1.00 0.00 C ATOM 2294 O HIS D 37 0.480 5.926 -6.033 1.00 0.00 O ATOM 2295 CB HIS D 37 2.686 4.871 -3.978 1.00 0.00 C ATOM 2296 CG HIS D 37 2.745 4.127 -5.255 1.00 0.00 C ATOM 2297 ND1 HIS D 37 1.887 3.096 -5.669 1.00 0.00 N ATOM 2298 CD2 HIS D 37 3.669 4.367 -6.245 1.00 0.00 C ATOM 2299 CE1 HIS D 37 2.318 2.757 -6.876 1.00 0.00 C ATOM 2300 NE2 HIS D 37 3.383 3.492 -7.261 1.00 0.00 N ATOM 0 H HIS D 37 2.264 6.548 -2.120 1.00 0.00 H new ATOM 0 HA HIS D 37 2.535 6.883 -4.828 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.696 5.039 -3.604 1.00 0.00 H new ATOM 0 HB3 HIS D 37 2.164 4.275 -3.230 1.00 0.00 H new ATOM 0 HD2 HIS D 37 4.462 5.099 -6.226 1.00 0.00 H new ATOM 0 HE1 HIS D 37 1.869 1.983 -7.481 1.00 0.00 H new ATOM 0 HE2 HIS D 37 3.883 3.411 -8.146 1.00 0.00 H new ATOM 2308 N LEU D 38 -0.492 5.807 -4.021 1.00 0.00 N ATOM 2309 CA LEU D 38 -1.815 5.451 -4.525 1.00 0.00 C ATOM 2310 C LEU D 38 -2.374 6.533 -5.453 1.00 0.00 C ATOM 2311 O LEU D 38 -2.918 6.296 -6.532 1.00 0.00 O ATOM 2312 CB LEU D 38 -2.785 5.272 -3.336 1.00 0.00 C ATOM 2313 CG LEU D 38 -4.154 4.654 -3.683 1.00 0.00 C ATOM 2314 CD1 LEU D 38 -4.070 3.120 -3.738 1.00 0.00 C ATOM 2315 CD2 LEU D 38 -5.224 5.089 -2.667 1.00 0.00 C ATOM 0 H LEU D 38 -0.461 5.917 -3.007 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.719 4.524 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -2.302 4.644 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -2.952 6.246 -2.876 1.00 0.00 H new ATOM 0 HG LEU D 38 -4.441 5.019 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -5.050 2.711 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -3.350 2.822 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -3.751 2.738 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -6.181 4.641 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -4.933 4.760 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -5.316 6.175 -2.678 1.00 0.00 H new ATOM 2327 N ILE D 39 -2.151 7.792 -5.013 1.00 0.00 N ATOM 2328 CA ILE D 39 -2.493 9.038 -5.678 1.00 0.00 C ATOM 2329 C ILE D 39 -1.826 9.164 -7.048 1.00 0.00 C ATOM 2330 O ILE D 39 -2.441 9.621 -8.008 1.00 0.00 O ATOM 2331 CB ILE D 39 -2.190 10.225 -4.753 1.00 0.00 C ATOM 2332 CG1 ILE D 39 -3.053 10.113 -3.468 1.00 0.00 C ATOM 2333 CG2 ILE D 39 -2.453 11.575 -5.475 1.00 0.00 C ATOM 2334 CD1 ILE D 39 -2.651 11.083 -2.354 1.00 0.00 C ATOM 0 H ILE D 39 -1.693 7.959 -4.117 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.564 9.040 -5.880 1.00 0.00 H new ATOM 0 HB ILE D 39 -1.135 10.198 -4.479 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -4.097 10.289 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -2.987 9.094 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -2.231 12.399 -4.797 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -1.815 11.647 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -3.498 11.627 -5.779 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -3.304 10.939 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -1.618 10.894 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -2.745 12.108 -2.713 1.00 0.00 H new ATOM 2346 N LEU D 40 -0.556 8.728 -7.207 1.00 0.00 N ATOM 2347 CA LEU D 40 0.177 8.775 -8.463 1.00 0.00 C ATOM 2348 C LEU D 40 -0.437 7.948 -9.617 1.00 0.00 C ATOM 2349 O LEU D 40 -0.400 8.387 -10.761 1.00 0.00 O ATOM 2350 CB LEU D 40 1.637 8.324 -8.237 1.00 0.00 C ATOM 2351 CG LEU D 40 2.443 9.241 -7.290 1.00 0.00 C ATOM 2352 CD1 LEU D 40 3.802 8.605 -6.969 1.00 0.00 C ATOM 2353 CD2 LEU D 40 2.648 10.644 -7.885 1.00 0.00 C ATOM 0 H LEU D 40 -0.013 8.328 -6.442 1.00 0.00 H new ATOM 0 HA LEU D 40 0.123 9.816 -8.782 1.00 0.00 H new ATOM 0 HB2 LEU D 40 1.634 7.313 -7.830 1.00 0.00 H new ATOM 0 HB3 LEU D 40 2.145 8.279 -9.200 1.00 0.00 H new ATOM 0 HG LEU D 40 1.866 9.352 -6.372 1.00 0.00 H new ATOM 0 HD11 LEU D 40 4.361 9.260 -6.301 1.00 0.00 H new ATOM 0 HD12 LEU D 40 3.647 7.640 -6.486 1.00 0.00 H new ATOM 0 HD13 LEU D 40 4.364 8.462 -7.892 1.00 0.00 H new ATOM 0 HD21 LEU D 40 3.219 11.256 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU D 40 3.192 10.564 -8.826 1.00 0.00 H new ATOM 0 HD23 LEU D 40 1.678 11.108 -8.065 1.00 0.00 H new ATOM 2365 N TRP D 41 -1.046 6.753 -9.396 1.00 0.00 N ATOM 2366 CA TRP D 41 -1.718 5.997 -10.473 1.00 0.00 C ATOM 2367 C TRP D 41 -2.925 6.738 -11.047 1.00 0.00 C ATOM 2368 O TRP D 41 -3.202 6.727 -12.246 1.00 0.00 O ATOM 2369 CB TRP D 41 -2.213 4.582 -10.004 1.00 0.00 C ATOM 2370 CG TRP D 41 -2.101 3.468 -10.947 1.00 0.00 C ATOM 2371 CD1 TRP D 41 -2.764 3.312 -12.143 1.00 0.00 C ATOM 2372 CD2 TRP D 41 -1.345 2.263 -10.732 1.00 0.00 C ATOM 2373 NE1 TRP D 41 -2.465 2.079 -12.680 1.00 0.00 N ATOM 2374 CE2 TRP D 41 -1.606 1.405 -11.840 1.00 0.00 C ATOM 2375 CE3 TRP D 41 -0.464 1.819 -9.729 1.00 0.00 C ATOM 2376 CZ2 TRP D 41 -1.044 0.130 -11.947 1.00 0.00 C ATOM 2377 CZ3 TRP D 41 0.098 0.548 -9.834 1.00 0.00 C ATOM 2378 CH2 TRP D 41 -0.195 -0.293 -10.928 1.00 0.00 C ATOM 0 H TRP D 41 -1.082 6.299 -8.484 1.00 0.00 H new ATOM 0 HA TRP D 41 -0.952 5.884 -11.241 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -1.658 4.315 -9.105 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -3.261 4.673 -9.717 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -3.419 4.044 -12.592 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -2.825 1.720 -13.564 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -0.226 2.455 -8.889 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -1.261 -0.506 -12.792 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 0.770 0.200 -9.064 1.00 0.00 H new ATOM 0 HH2 TRP D 41 0.245 -1.278 -10.976 1.00 0.00 H new ATOM 2389 N ILE D 42 -3.684 7.403 -10.154 1.00 0.00 N ATOM 2390 CA ILE D 42 -4.838 8.236 -10.465 1.00 0.00 C ATOM 2391 C ILE D 42 -4.409 9.447 -11.283 1.00 0.00 C ATOM 2392 O ILE D 42 -4.953 9.771 -12.331 1.00 0.00 O ATOM 2393 CB ILE D 42 -5.512 8.675 -9.159 1.00 0.00 C ATOM 2394 CG1 ILE D 42 -5.893 7.448 -8.289 1.00 0.00 C ATOM 2395 CG2 ILE D 42 -6.735 9.565 -9.459 1.00 0.00 C ATOM 2396 CD1 ILE D 42 -6.344 7.816 -6.867 1.00 0.00 C ATOM 0 H ILE D 42 -3.491 7.365 -9.153 1.00 0.00 H new ATOM 0 HA ILE D 42 -5.551 7.663 -11.058 1.00 0.00 H new ATOM 0 HB ILE D 42 -4.801 9.268 -8.583 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -6.693 6.897 -8.784 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -5.036 6.777 -8.227 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.203 9.868 -8.522 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.415 10.450 -10.008 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.453 9.006 -10.059 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -6.594 6.908 -6.318 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -5.538 8.340 -6.354 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -7.221 8.462 -6.919 1.00 0.00 H new ATOM 2408 N LEU D 43 -3.314 10.086 -10.826 1.00 0.00 N ATOM 2409 CA LEU D 43 -2.596 11.149 -11.513 1.00 0.00 C ATOM 2410 C LEU D 43 -2.085 10.739 -12.908 1.00 0.00 C ATOM 2411 O LEU D 43 -2.186 11.511 -13.857 1.00 0.00 O ATOM 2412 CB LEU D 43 -1.388 11.612 -10.634 1.00 0.00 C ATOM 2413 CG LEU D 43 -0.585 12.821 -11.146 1.00 0.00 C ATOM 2414 CD1 LEU D 43 -1.208 14.155 -10.718 1.00 0.00 C ATOM 2415 CD2 LEU D 43 0.875 12.724 -10.682 1.00 0.00 C ATOM 0 H LEU D 43 -2.896 9.855 -9.925 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.305 11.963 -11.663 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -1.763 11.849 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -0.704 10.770 -10.525 1.00 0.00 H new ATOM 0 HG LEU D 43 -0.612 12.796 -12.235 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -0.606 14.978 -11.103 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -2.220 14.228 -11.116 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -1.242 14.208 -9.630 1.00 0.00 H new ATOM 0 HD21 LEU D 43 1.432 13.585 -11.051 1.00 0.00 H new ATOM 0 HD22 LEU D 43 0.910 12.709 -9.593 1.00 0.00 H new ATOM 0 HD23 LEU D 43 1.321 11.809 -11.072 1.00 0.00 H new ATOM 2427 N ASP D 44 -1.532 9.517 -13.090 1.00 0.00 N ATOM 2428 CA ASP D 44 -1.155 8.979 -14.390 1.00 0.00 C ATOM 2429 C ASP D 44 -2.342 8.655 -15.306 1.00 0.00 C ATOM 2430 O ASP D 44 -2.385 9.084 -16.455 1.00 0.00 O ATOM 2431 CB ASP D 44 -0.290 7.701 -14.118 1.00 0.00 C ATOM 2432 CG ASP D 44 0.236 6.977 -15.347 1.00 0.00 C ATOM 2433 OD1 ASP D 44 -0.491 6.109 -15.896 1.00 0.00 O ATOM 2434 OD2 ASP D 44 1.398 7.216 -15.762 1.00 0.00 O ATOM 0 H ASP D 44 -1.338 8.879 -12.318 1.00 0.00 H new ATOM 0 HA ASP D 44 -0.598 9.742 -14.934 1.00 0.00 H new ATOM 0 HB2 ASP D 44 0.560 7.987 -13.498 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -0.887 7.000 -13.536 1.00 0.00 H new ATOM 2439 N ARG D 45 -3.364 7.900 -14.854 1.00 0.00 N ATOM 2440 CA ARG D 45 -4.467 7.559 -15.748 1.00 0.00 C ATOM 2441 C ARG D 45 -5.402 8.715 -16.059 1.00 0.00 C ATOM 2442 O ARG D 45 -5.795 8.929 -17.205 1.00 0.00 O ATOM 2443 CB ARG D 45 -5.315 6.345 -15.257 1.00 0.00 C ATOM 2444 CG ARG D 45 -4.977 5.050 -16.020 1.00 0.00 C ATOM 2445 CD ARG D 45 -3.710 4.367 -15.523 1.00 0.00 C ATOM 2446 NE ARG D 45 -3.539 3.068 -16.249 1.00 0.00 N ATOM 2447 CZ ARG D 45 -2.544 2.806 -17.107 1.00 0.00 C ATOM 2448 NH1 ARG D 45 -1.672 3.728 -17.486 1.00 0.00 N ATOM 2449 NH2 ARG D 45 -2.403 1.568 -17.566 1.00 0.00 N ATOM 0 H ARG D 45 -3.441 7.530 -13.907 1.00 0.00 H new ATOM 0 HA ARG D 45 -3.952 7.283 -16.668 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -5.143 6.192 -14.192 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -6.374 6.571 -15.380 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -5.813 4.356 -15.931 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -4.865 5.280 -17.079 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -2.845 5.009 -15.691 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -3.773 4.192 -14.449 1.00 0.00 H new ATOM 0 HE ARG D 45 -4.226 2.334 -16.079 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -1.744 4.678 -17.122 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -0.928 3.488 -18.142 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -3.046 0.836 -17.265 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -1.651 1.349 -18.220 1.00 0.00 H new ATOM 2463 N LEU D 46 -5.811 9.481 -15.036 1.00 0.00 N ATOM 2464 CA LEU D 46 -6.948 10.370 -15.160 1.00 0.00 C ATOM 2465 C LEU D 46 -6.526 11.815 -15.427 1.00 0.00 C ATOM 2466 O LEU D 46 -7.312 12.614 -15.947 1.00 0.00 O ATOM 2467 CB LEU D 46 -7.790 10.297 -13.857 1.00 0.00 C ATOM 2468 CG LEU D 46 -9.278 10.668 -14.011 1.00 0.00 C ATOM 2469 CD1 LEU D 46 -10.051 9.598 -14.796 1.00 0.00 C ATOM 2470 CD2 LEU D 46 -9.933 10.853 -12.633 1.00 0.00 C ATOM 0 H LEU D 46 -5.364 9.494 -14.119 1.00 0.00 H new ATOM 0 HA LEU D 46 -7.540 10.045 -16.016 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -7.725 9.285 -13.458 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -7.342 10.960 -13.117 1.00 0.00 H new ATOM 0 HG LEU D 46 -9.319 11.604 -14.567 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -11.096 9.895 -14.884 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -9.619 9.494 -15.791 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -9.988 8.645 -14.271 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -10.983 11.115 -12.762 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -9.857 9.925 -12.066 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -9.424 11.651 -12.092 1.00 0.00 H new ATOM 2482 N PHE D 47 -5.254 12.163 -15.125 1.00 0.00 N ATOM 2483 CA PHE D 47 -4.744 13.528 -15.194 1.00 0.00 C ATOM 2484 C PHE D 47 -3.333 13.610 -15.807 1.00 0.00 C ATOM 2485 O PHE D 47 -2.506 14.411 -15.368 1.00 0.00 O ATOM 2486 CB PHE D 47 -4.640 14.181 -13.775 1.00 0.00 C ATOM 2487 CG PHE D 47 -5.913 14.117 -12.968 1.00 0.00 C ATOM 2488 CD1 PHE D 47 -7.141 14.551 -13.496 1.00 0.00 C ATOM 2489 CD2 PHE D 47 -5.876 13.665 -11.637 1.00 0.00 C ATOM 2490 CE1 PHE D 47 -8.310 14.507 -12.724 1.00 0.00 C ATOM 2491 CE2 PHE D 47 -7.037 13.630 -10.856 1.00 0.00 C ATOM 2492 CZ PHE D 47 -8.256 14.049 -11.402 1.00 0.00 C ATOM 0 H PHE D 47 -4.553 11.485 -14.824 1.00 0.00 H new ATOM 0 HA PHE D 47 -5.461 14.055 -15.824 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.845 13.686 -13.217 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.348 15.225 -13.889 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -7.184 14.923 -14.509 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.938 13.340 -11.211 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -9.251 14.826 -13.148 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -6.992 13.281 -9.835 1.00 0.00 H new ATOM 0 HZ PHE D 47 -9.155 14.019 -10.804 1.00 0.00 H new ATOM 2502 N PHE D 48 -3.011 12.763 -16.810 1.00 0.00 N ATOM 2503 CA PHE D 48 -1.675 12.458 -17.349 1.00 0.00 C ATOM 2504 C PHE D 48 -0.689 13.598 -17.678 1.00 0.00 C ATOM 2505 O PHE D 48 0.519 13.377 -17.724 1.00 0.00 O ATOM 2506 CB PHE D 48 -1.821 11.541 -18.605 1.00 0.00 C ATOM 2507 CG PHE D 48 -0.530 10.864 -19.041 1.00 0.00 C ATOM 2508 CD1 PHE D 48 0.177 10.012 -18.176 1.00 0.00 C ATOM 2509 CD2 PHE D 48 -0.010 11.087 -20.327 1.00 0.00 C ATOM 2510 CE1 PHE D 48 1.368 9.397 -18.583 1.00 0.00 C ATOM 2511 CE2 PHE D 48 1.177 10.469 -20.744 1.00 0.00 C ATOM 2512 CZ PHE D 48 1.869 9.624 -19.869 1.00 0.00 C ATOM 0 H PHE D 48 -3.736 12.237 -17.298 1.00 0.00 H new ATOM 0 HA PHE D 48 -1.198 11.985 -16.490 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -2.567 10.774 -18.395 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -2.202 12.138 -19.434 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -0.204 9.828 -17.182 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -0.533 11.745 -21.005 1.00 0.00 H new ATOM 0 HE1 PHE D 48 1.900 8.747 -17.904 1.00 0.00 H new ATOM 0 HE2 PHE D 48 1.557 10.645 -21.739 1.00 0.00 H new ATOM 0 HZ PHE D 48 2.786 9.149 -20.185 1.00 0.00 H new ATOM 2522 N LYS D 49 -1.137 14.853 -17.883 1.00 0.00 N ATOM 2523 CA LYS D 49 -0.308 15.919 -18.435 1.00 0.00 C ATOM 2524 C LYS D 49 0.940 16.272 -17.613 1.00 0.00 C ATOM 2525 O LYS D 49 2.042 16.425 -18.140 1.00 0.00 O ATOM 2526 CB LYS D 49 -1.176 17.178 -18.672 1.00 0.00 C ATOM 2527 CG LYS D 49 -0.508 18.283 -19.513 1.00 0.00 C ATOM 2528 CD LYS D 49 -1.455 19.462 -19.821 1.00 0.00 C ATOM 2529 CE LYS D 49 -2.618 19.097 -20.757 1.00 0.00 C ATOM 2530 NZ LYS D 49 -3.532 20.236 -20.919 1.00 0.00 N ATOM 0 H LYS D 49 -2.089 15.147 -17.666 1.00 0.00 H new ATOM 0 HA LYS D 49 0.083 15.532 -19.376 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -2.100 16.876 -19.165 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -1.453 17.597 -17.705 1.00 0.00 H new ATOM 0 HG2 LYS D 49 0.368 18.657 -18.982 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -0.154 17.854 -20.450 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -1.861 19.844 -18.884 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -0.879 20.270 -20.271 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -2.228 18.796 -21.729 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -3.162 18.243 -20.354 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -4.310 19.969 -21.555 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -3.919 20.505 -19.992 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -3.014 21.041 -21.325 1.00 0.00 H new ATOM 2544 N SER D 50 0.821 16.374 -16.277 1.00 0.00 N ATOM 2545 CA SER D 50 1.939 16.652 -15.380 1.00 0.00 C ATOM 2546 C SER D 50 3.026 15.580 -15.333 1.00 0.00 C ATOM 2547 O SER D 50 4.219 15.881 -15.391 1.00 0.00 O ATOM 2548 CB SER D 50 1.453 16.870 -13.928 1.00 0.00 C ATOM 2549 OG SER D 50 0.545 17.968 -13.872 1.00 0.00 O ATOM 0 H SER D 50 -0.069 16.263 -15.791 1.00 0.00 H new ATOM 0 HA SER D 50 2.381 17.553 -15.806 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.966 15.967 -13.560 1.00 0.00 H new ATOM 0 HB3 SER D 50 2.306 17.060 -13.276 1.00 0.00 H new ATOM 0 HG SER D 50 0.243 18.096 -12.949 1.00 0.00 H new ATOM 2555 N ILE D 51 2.666 14.280 -15.253 1.00 0.00 N ATOM 2556 CA ILE D 51 3.641 13.187 -15.191 1.00 0.00 C ATOM 2557 C ILE D 51 4.222 12.862 -16.570 1.00 0.00 C ATOM 2558 O ILE D 51 5.290 12.260 -16.710 1.00 0.00 O ATOM 2559 CB ILE D 51 3.059 11.967 -14.474 1.00 0.00 C ATOM 2560 CG1 ILE D 51 4.167 11.078 -13.862 1.00 0.00 C ATOM 2561 CG2 ILE D 51 2.111 11.169 -15.395 1.00 0.00 C ATOM 2562 CD1 ILE D 51 3.644 10.076 -12.826 1.00 0.00 C ATOM 0 H ILE D 51 1.695 13.968 -15.230 1.00 0.00 H new ATOM 0 HA ILE D 51 4.486 13.522 -14.589 1.00 0.00 H new ATOM 0 HB ILE D 51 2.459 12.333 -13.641 1.00 0.00 H new ATOM 0 HG12 ILE D 51 4.668 10.533 -14.662 1.00 0.00 H new ATOM 0 HG13 ILE D 51 4.916 11.716 -13.393 1.00 0.00 H new ATOM 0 HG21 ILE D 51 1.716 10.310 -14.853 1.00 0.00 H new ATOM 0 HG22 ILE D 51 1.287 11.809 -15.711 1.00 0.00 H new ATOM 0 HG23 ILE D 51 2.660 10.825 -16.271 1.00 0.00 H new ATOM 0 HD11 ILE D 51 4.475 9.486 -12.439 1.00 0.00 H new ATOM 0 HD12 ILE D 51 3.168 10.615 -12.007 1.00 0.00 H new ATOM 0 HD13 ILE D 51 2.917 9.414 -13.295 1.00 0.00 H new ATOM 2574 N TYR D 52 3.541 13.350 -17.604 1.00 0.00 N ATOM 2575 CA TYR D 52 4.040 13.384 -18.968 1.00 0.00 C ATOM 2576 C TYR D 52 5.249 14.308 -19.127 1.00 0.00 C ATOM 2577 O TYR D 52 6.249 13.945 -19.742 1.00 0.00 O ATOM 2578 CB TYR D 52 2.924 13.702 -20.001 1.00 0.00 C ATOM 2579 CG TYR D 52 3.343 13.453 -21.436 1.00 0.00 C ATOM 2580 CD1 TYR D 52 4.122 12.338 -21.806 1.00 0.00 C ATOM 2581 CD2 TYR D 52 2.931 14.345 -22.440 1.00 0.00 C ATOM 2582 CE1 TYR D 52 4.514 12.149 -23.137 1.00 0.00 C ATOM 2583 CE2 TYR D 52 3.309 14.147 -23.776 1.00 0.00 C ATOM 2584 CZ TYR D 52 4.105 13.049 -24.122 1.00 0.00 C ATOM 2585 OH TYR D 52 4.477 12.817 -25.462 1.00 0.00 O ATOM 0 H TYR D 52 2.604 13.741 -17.510 1.00 0.00 H new ATOM 0 HA TYR D 52 4.389 12.375 -19.187 1.00 0.00 H new ATOM 0 HB2 TYR D 52 2.047 13.095 -19.776 1.00 0.00 H new ATOM 0 HB3 TYR D 52 2.626 14.745 -19.893 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.420 11.622 -21.055 1.00 0.00 H new ATOM 0 HD2 TYR D 52 2.316 15.194 -22.180 1.00 0.00 H new ATOM 0 HE1 TYR D 52 5.134 11.305 -23.402 1.00 0.00 H new ATOM 0 HE2 TYR D 52 2.986 14.841 -24.537 1.00 0.00 H new ATOM 0 HH TYR D 52 4.116 13.530 -26.030 1.00 0.00 H new ATOM 2595 N ARG D 53 5.231 15.507 -18.506 1.00 0.00 N ATOM 2596 CA ARG D 53 6.388 16.393 -18.453 1.00 0.00 C ATOM 2597 C ARG D 53 7.567 15.798 -17.682 1.00 0.00 C ATOM 2598 O ARG D 53 8.726 15.925 -18.074 1.00 0.00 O ATOM 2599 CB ARG D 53 6.017 17.778 -17.865 1.00 0.00 C ATOM 2600 CG ARG D 53 4.907 18.528 -18.639 1.00 0.00 C ATOM 2601 CD ARG D 53 5.191 18.743 -20.134 1.00 0.00 C ATOM 2602 NE ARG D 53 4.001 19.455 -20.701 1.00 0.00 N ATOM 2603 CZ ARG D 53 3.345 19.130 -21.819 1.00 0.00 C ATOM 2604 NH1 ARG D 53 3.705 18.145 -22.633 1.00 0.00 N ATOM 2605 NH2 ARG D 53 2.242 19.801 -22.153 1.00 0.00 N ATOM 0 H ARG D 53 4.408 15.878 -18.031 1.00 0.00 H new ATOM 0 HA ARG D 53 6.708 16.519 -19.487 1.00 0.00 H new ATOM 0 HB2 ARG D 53 5.696 17.646 -16.832 1.00 0.00 H new ATOM 0 HB3 ARG D 53 6.911 18.401 -17.843 1.00 0.00 H new ATOM 0 HG2 ARG D 53 3.975 17.972 -18.538 1.00 0.00 H new ATOM 0 HG3 ARG D 53 4.751 19.500 -18.171 1.00 0.00 H new ATOM 0 HD2 ARG D 53 6.097 19.332 -20.275 1.00 0.00 H new ATOM 0 HD3 ARG D 53 5.348 17.790 -20.639 1.00 0.00 H new ATOM 0 HE ARG D 53 3.659 20.265 -20.184 1.00 0.00 H new ATOM 0 HH11 ARG D 53 4.529 17.583 -22.420 1.00 0.00 H new ATOM 0 HH12 ARG D 53 3.158 17.951 -23.472 1.00 0.00 H new ATOM 0 HH21 ARG D 53 1.904 20.557 -21.557 1.00 0.00 H new ATOM 0 HH22 ARG D 53 1.736 19.559 -23.005 1.00 0.00 H new ATOM 2619 N PHE D 54 7.283 15.073 -16.579 1.00 0.00 N ATOM 2620 CA PHE D 54 8.265 14.298 -15.831 1.00 0.00 C ATOM 2621 C PHE D 54 8.903 13.208 -16.703 1.00 0.00 C ATOM 2622 O PHE D 54 10.120 13.051 -16.756 1.00 0.00 O ATOM 2623 CB PHE D 54 7.539 13.698 -14.589 1.00 0.00 C ATOM 2624 CG PHE D 54 8.469 13.224 -13.505 1.00 0.00 C ATOM 2625 CD1 PHE D 54 9.017 14.146 -12.600 1.00 0.00 C ATOM 2626 CD2 PHE D 54 8.738 11.856 -13.329 1.00 0.00 C ATOM 2627 CE1 PHE D 54 9.828 13.715 -11.543 1.00 0.00 C ATOM 2628 CE2 PHE D 54 9.544 11.418 -12.270 1.00 0.00 C ATOM 2629 CZ PHE D 54 10.088 12.349 -11.376 1.00 0.00 C ATOM 0 H PHE D 54 6.344 15.017 -16.186 1.00 0.00 H new ATOM 0 HA PHE D 54 9.087 14.937 -15.508 1.00 0.00 H new ATOM 0 HB2 PHE D 54 6.868 14.451 -14.174 1.00 0.00 H new ATOM 0 HB3 PHE D 54 6.919 12.862 -14.912 1.00 0.00 H new ATOM 0 HD1 PHE D 54 8.811 15.199 -12.720 1.00 0.00 H new ATOM 0 HD2 PHE D 54 8.320 11.136 -14.016 1.00 0.00 H new ATOM 0 HE1 PHE D 54 10.252 14.434 -10.858 1.00 0.00 H new ATOM 0 HE2 PHE D 54 9.745 10.365 -12.143 1.00 0.00 H new ATOM 0 HZ PHE D 54 10.708 12.013 -10.558 1.00 0.00 H new ATOM 2639 N PHE D 55 8.077 12.469 -17.480 1.00 0.00 N ATOM 2640 CA PHE D 55 8.543 11.496 -18.460 1.00 0.00 C ATOM 2641 C PHE D 55 9.402 12.108 -19.565 1.00 0.00 C ATOM 2642 O PHE D 55 10.480 11.601 -19.866 1.00 0.00 O ATOM 2643 CB PHE D 55 7.343 10.738 -19.096 1.00 0.00 C ATOM 2644 CG PHE D 55 7.791 9.470 -19.776 1.00 0.00 C ATOM 2645 CD1 PHE D 55 8.410 8.445 -19.037 1.00 0.00 C ATOM 2646 CD2 PHE D 55 7.602 9.297 -21.155 1.00 0.00 C ATOM 2647 CE1 PHE D 55 8.851 7.277 -19.672 1.00 0.00 C ATOM 2648 CE2 PHE D 55 8.027 8.122 -21.789 1.00 0.00 C ATOM 2649 CZ PHE D 55 8.663 7.118 -21.050 1.00 0.00 C ATOM 0 H PHE D 55 7.061 12.542 -17.433 1.00 0.00 H new ATOM 0 HA PHE D 55 9.176 10.800 -17.909 1.00 0.00 H new ATOM 0 HB2 PHE D 55 6.611 10.500 -18.324 1.00 0.00 H new ATOM 0 HB3 PHE D 55 6.845 11.384 -19.819 1.00 0.00 H new ATOM 0 HD1 PHE D 55 8.546 8.560 -17.972 1.00 0.00 H new ATOM 0 HD2 PHE D 55 7.125 10.075 -21.732 1.00 0.00 H new ATOM 0 HE1 PHE D 55 9.335 6.500 -19.099 1.00 0.00 H new ATOM 0 HE2 PHE D 55 7.864 7.991 -22.849 1.00 0.00 H new ATOM 0 HZ PHE D 55 9.009 6.221 -21.543 1.00 0.00 H new ATOM 2659 N GLU D 56 8.978 13.254 -20.139 1.00 0.00 N ATOM 2660 CA GLU D 56 9.701 13.984 -21.171 1.00 0.00 C ATOM 2661 C GLU D 56 11.078 14.431 -20.713 1.00 0.00 C ATOM 2662 O GLU D 56 12.074 14.273 -21.414 1.00 0.00 O ATOM 2663 CB GLU D 56 8.902 15.238 -21.604 1.00 0.00 C ATOM 2664 CG GLU D 56 9.537 16.022 -22.781 1.00 0.00 C ATOM 2665 CD GLU D 56 8.839 17.346 -23.006 1.00 0.00 C ATOM 2666 OE1 GLU D 56 7.703 17.359 -23.548 1.00 0.00 O ATOM 2667 OE2 GLU D 56 9.410 18.399 -22.614 1.00 0.00 O ATOM 0 H GLU D 56 8.097 13.699 -19.881 1.00 0.00 H new ATOM 0 HA GLU D 56 9.822 13.295 -22.007 1.00 0.00 H new ATOM 0 HB2 GLU D 56 7.895 14.933 -21.887 1.00 0.00 H new ATOM 0 HB3 GLU D 56 8.804 15.906 -20.748 1.00 0.00 H new ATOM 0 HG2 GLU D 56 10.593 16.197 -22.576 1.00 0.00 H new ATOM 0 HG3 GLU D 56 9.484 15.422 -23.690 1.00 0.00 H new ATOM 2674 N HIS D 57 11.187 14.944 -19.474 1.00 0.00 N ATOM 2675 CA HIS D 57 12.455 15.315 -18.870 1.00 0.00 C ATOM 2676 C HIS D 57 13.424 14.138 -18.732 1.00 0.00 C ATOM 2677 O HIS D 57 14.622 14.259 -18.985 1.00 0.00 O ATOM 2678 CB HIS D 57 12.208 15.940 -17.486 1.00 0.00 C ATOM 2679 CG HIS D 57 13.357 16.779 -17.032 1.00 0.00 C ATOM 2680 ND1 HIS D 57 13.242 18.152 -17.113 1.00 0.00 N ATOM 2681 CD2 HIS D 57 14.566 16.433 -16.520 1.00 0.00 C ATOM 2682 CE1 HIS D 57 14.380 18.619 -16.639 1.00 0.00 C ATOM 2683 NE2 HIS D 57 15.212 17.620 -16.266 1.00 0.00 N ATOM 0 H HIS D 57 10.383 15.109 -18.868 1.00 0.00 H new ATOM 0 HA HIS D 57 12.922 16.037 -19.540 1.00 0.00 H new ATOM 0 HB2 HIS D 57 11.306 16.551 -17.521 1.00 0.00 H new ATOM 0 HB3 HIS D 57 12.029 15.148 -16.759 1.00 0.00 H new ATOM 0 HD2 HIS D 57 14.941 15.435 -16.348 1.00 0.00 H new ATOM 0 HE1 HIS D 57 14.618 19.669 -16.558 1.00 0.00 H new ATOM 0 HE2 HIS D 57 16.146 17.727 -15.870 1.00 0.00 H new ATOM 2691 N GLY D 58 12.911 12.941 -18.364 1.00 0.00 N ATOM 2692 CA GLY D 58 13.709 11.717 -18.290 1.00 0.00 C ATOM 2693 C GLY D 58 14.037 11.099 -19.629 1.00 0.00 C ATOM 2694 O GLY D 58 14.964 10.297 -19.741 1.00 0.00 O ATOM 0 H GLY D 58 11.932 12.807 -18.112 1.00 0.00 H new ATOM 0 HA2 GLY D 58 14.640 11.937 -17.768 1.00 0.00 H new ATOM 0 HA3 GLY D 58 13.172 10.984 -17.688 1.00 0.00 H new ATOM 2698 N LEU D 59 13.301 11.457 -20.694 1.00 0.00 N ATOM 2699 CA LEU D 59 13.685 11.178 -22.066 1.00 0.00 C ATOM 2700 C LEU D 59 14.747 12.148 -22.569 1.00 0.00 C ATOM 2701 O LEU D 59 15.731 11.746 -23.191 1.00 0.00 O ATOM 2702 CB LEU D 59 12.469 11.207 -23.019 1.00 0.00 C ATOM 2703 CG LEU D 59 11.435 10.085 -22.787 1.00 0.00 C ATOM 2704 CD1 LEU D 59 10.229 10.301 -23.712 1.00 0.00 C ATOM 2705 CD2 LEU D 59 12.021 8.682 -23.009 1.00 0.00 C ATOM 0 H LEU D 59 12.414 11.954 -20.613 1.00 0.00 H new ATOM 0 HA LEU D 59 14.106 10.172 -22.064 1.00 0.00 H new ATOM 0 HB2 LEU D 59 11.968 12.170 -22.916 1.00 0.00 H new ATOM 0 HB3 LEU D 59 12.829 11.143 -24.046 1.00 0.00 H new ATOM 0 HG LEU D 59 11.126 10.138 -21.743 1.00 0.00 H new ATOM 0 HD11 LEU D 59 9.498 9.509 -23.548 1.00 0.00 H new ATOM 0 HD12 LEU D 59 9.772 11.266 -23.495 1.00 0.00 H new ATOM 0 HD13 LEU D 59 10.559 10.281 -24.751 1.00 0.00 H new ATOM 0 HD21 LEU D 59 11.249 7.933 -22.832 1.00 0.00 H new ATOM 0 HD22 LEU D 59 12.381 8.596 -24.034 1.00 0.00 H new ATOM 0 HD23 LEU D 59 12.849 8.520 -22.319 1.00 0.00 H new ATOM 2717 N LYS D 60 14.586 13.462 -22.304 1.00 0.00 N ATOM 2718 CA LYS D 60 15.522 14.486 -22.731 1.00 0.00 C ATOM 2719 C LYS D 60 16.897 14.399 -22.056 1.00 0.00 C ATOM 2720 O LYS D 60 17.928 14.444 -22.728 1.00 0.00 O ATOM 2721 CB LYS D 60 14.934 15.906 -22.529 1.00 0.00 C ATOM 2722 CG LYS D 60 15.716 17.014 -23.268 1.00 0.00 C ATOM 2723 CD LYS D 60 15.164 18.419 -22.970 1.00 0.00 C ATOM 2724 CE LYS D 60 15.862 19.571 -23.714 1.00 0.00 C ATOM 2725 NZ LYS D 60 15.461 19.610 -25.131 1.00 0.00 N ATOM 0 H LYS D 60 13.791 13.830 -21.782 1.00 0.00 H new ATOM 0 HA LYS D 60 15.679 14.297 -23.793 1.00 0.00 H new ATOM 0 HB2 LYS D 60 13.900 15.913 -22.872 1.00 0.00 H new ATOM 0 HB3 LYS D 60 14.918 16.134 -21.463 1.00 0.00 H new ATOM 0 HG2 LYS D 60 16.766 16.970 -22.978 1.00 0.00 H new ATOM 0 HG3 LYS D 60 15.674 16.830 -24.342 1.00 0.00 H new ATOM 0 HD2 LYS D 60 14.104 18.436 -23.222 1.00 0.00 H new ATOM 0 HD3 LYS D 60 15.240 18.602 -21.898 1.00 0.00 H new ATOM 0 HE2 LYS D 60 15.614 20.519 -23.237 1.00 0.00 H new ATOM 0 HE3 LYS D 60 16.943 19.452 -23.642 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 15.947 20.396 -25.608 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 15.720 18.713 -25.590 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 14.432 19.748 -25.197 1.00 0.00 H new ATOM 2739 N ARG D 61 16.950 14.242 -20.712 1.00 0.00 N ATOM 2740 CA ARG D 61 18.177 14.415 -19.938 1.00 0.00 C ATOM 2741 C ARG D 61 18.687 13.131 -19.253 1.00 0.00 C ATOM 2742 O ARG D 61 19.593 13.190 -18.418 1.00 0.00 O ATOM 2743 CB ARG D 61 17.963 15.497 -18.840 1.00 0.00 C ATOM 2744 CG ARG D 61 17.611 16.920 -19.335 1.00 0.00 C ATOM 2745 CD ARG D 61 18.753 17.694 -20.012 1.00 0.00 C ATOM 2746 NE ARG D 61 18.213 19.073 -20.236 1.00 0.00 N ATOM 2747 CZ ARG D 61 18.809 20.054 -20.925 1.00 0.00 C ATOM 2748 NH1 ARG D 61 19.964 19.919 -21.557 1.00 0.00 N ATOM 2749 NH2 ARG D 61 18.184 21.230 -20.962 1.00 0.00 N ATOM 0 H ARG D 61 16.139 13.992 -20.146 1.00 0.00 H new ATOM 0 HA ARG D 61 18.934 14.714 -20.663 1.00 0.00 H new ATOM 0 HB2 ARG D 61 17.166 15.159 -18.178 1.00 0.00 H new ATOM 0 HB3 ARG D 61 18.871 15.559 -18.240 1.00 0.00 H new ATOM 0 HG2 ARG D 61 16.781 16.845 -20.038 1.00 0.00 H new ATOM 0 HG3 ARG D 61 17.256 17.503 -18.485 1.00 0.00 H new ATOM 0 HD2 ARG D 61 19.642 17.717 -19.381 1.00 0.00 H new ATOM 0 HD3 ARG D 61 19.042 17.226 -20.953 1.00 0.00 H new ATOM 0 HE ARG D 61 17.304 19.285 -19.824 1.00 0.00 H new ATOM 0 HH11 ARG D 61 20.455 19.025 -21.537 1.00 0.00 H new ATOM 0 HH12 ARG D 61 20.363 20.709 -22.064 1.00 0.00 H new ATOM 0 HH21 ARG D 61 17.294 21.350 -20.479 1.00 0.00 H new ATOM 0 HH22 ARG D 61 18.596 22.011 -21.473 1.00 0.00 H new ATOM 2763 N GLY D 62 18.131 11.943 -19.588 1.00 0.00 N ATOM 2764 CA GLY D 62 18.510 10.651 -19.000 1.00 0.00 C ATOM 2765 C GLY D 62 18.965 9.668 -20.065 1.00 0.00 C ATOM 2766 O GLY D 62 20.124 9.775 -20.537 1.00 0.00 O ATOM 0 H GLY D 62 17.394 11.862 -20.288 1.00 0.00 H new ATOM 0 HA2 GLY D 62 19.310 10.800 -18.275 1.00 0.00 H new ATOM 0 HA3 GLY D 62 17.662 10.234 -18.457 1.00 0.00 H new TER 2770 GLY D 62