USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=27 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 HE2:sc= 0.902 K(o=1.5,f=-12!) USER MOD Set 1.2: D 37 HIS : no HE2:sc= 0.612 K(o=1.5,f=-11!) USER MOD Set 2.1: A 37 HIS : no HD1:sc= 0.449 K(o=1.8,f=-11!) USER MOD Set 2.2: B 37 HIS : no HD1:sc= 1.38 K(o=1.8,f=-13!) USER MOD Single : A 22 SER OG : rot 27:sc= 0.0633 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -85:sc= 1.28 USER MOD Single : A 49 LYS NZ :NH3+ -177:sc= 1.21 (180deg=1.12) 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= -0.877 K(o=-0.88,f=-0.25) USER MOD Single : A 60 LYS NZ :NH3+ 164:sc= 1.25 (180deg=1.1) USER MOD Single : B 22 SER OG : rot -154:sc= 1.24 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot -83:sc= 1.02 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (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= -0.414 X(o=-0.41,f=-0.036) USER MOD Single : B 60 LYS NZ :NH3+ -175:sc= 1.31 (180deg=1.22) USER MOD Single : C 22 SER OG : rot -170:sc= 0.0873 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot -84:sc= 1.24 USER MOD Single : C 49 LYS NZ :NH3+ -161:sc= 1.29 (180deg=0.821) USER MOD Single : C 50 SER OG : rot 114:sc= 0.253 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=-0.17) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot -85:sc= 0.815 USER MOD Single : D 49 LYS NZ :NH3+ -166:sc= 0.0714 (180deg=0.0467) 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= -0.257 X(o=-0.26,f=0) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 22 4.280 -10.642 19.442 1.00 0.00 N ATOM 2 CA SER A 22 4.465 -9.267 18.878 1.00 0.00 C ATOM 3 C SER A 22 5.216 -9.273 17.554 1.00 0.00 C ATOM 4 O SER A 22 5.397 -10.322 16.938 1.00 0.00 O ATOM 5 CB SER A 22 5.161 -8.335 19.918 1.00 0.00 C ATOM 6 OG SER A 22 4.483 -8.324 21.180 1.00 0.00 O ATOM 0 HA SER A 22 3.471 -8.872 18.667 1.00 0.00 H new ATOM 0 HB2 SER A 22 6.190 -8.663 20.064 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.203 -7.320 19.522 1.00 0.00 H new ATOM 0 HG SER A 22 4.000 -9.168 21.299 1.00 0.00 H new ATOM 11 N SER A 23 5.634 -8.102 17.025 1.00 0.00 N ATOM 12 CA SER A 23 5.915 -7.984 15.595 1.00 0.00 C ATOM 13 C SER A 23 6.794 -6.820 15.198 1.00 0.00 C ATOM 14 O SER A 23 6.885 -6.497 14.015 1.00 0.00 O ATOM 15 CB SER A 23 4.570 -7.764 14.815 1.00 0.00 C ATOM 16 OG SER A 23 3.837 -6.635 15.325 1.00 0.00 O ATOM 0 H SER A 23 5.779 -7.247 17.562 1.00 0.00 H new ATOM 0 HA SER A 23 6.436 -8.910 15.351 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.784 -7.611 13.757 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.955 -8.661 14.890 1.00 0.00 H new ATOM 0 HG SER A 23 3.007 -6.527 14.815 1.00 0.00 H new ATOM 22 N ASP A 24 7.481 -6.140 16.131 1.00 0.00 N ATOM 23 CA ASP A 24 8.239 -4.936 15.813 1.00 0.00 C ATOM 24 C ASP A 24 9.350 -5.110 14.762 1.00 0.00 C ATOM 25 O ASP A 24 9.447 -4.242 13.889 1.00 0.00 O ATOM 26 CB ASP A 24 8.703 -4.181 17.093 1.00 0.00 C ATOM 27 CG ASP A 24 7.514 -3.777 17.944 1.00 0.00 C ATOM 28 OD1 ASP A 24 6.605 -3.066 17.441 1.00 0.00 O ATOM 29 OD2 ASP A 24 7.470 -4.154 19.148 1.00 0.00 O ATOM 0 H ASP A 24 7.522 -6.412 17.113 1.00 0.00 H new ATOM 0 HA ASP A 24 7.526 -4.288 15.303 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.371 -4.817 17.673 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.272 -3.295 16.811 1.00 0.00 H new ATOM 34 N PRO A 25 10.157 -6.179 14.717 1.00 0.00 N ATOM 35 CA PRO A 25 10.961 -6.541 13.547 1.00 0.00 C ATOM 36 C PRO A 25 10.246 -6.612 12.193 1.00 0.00 C ATOM 37 O PRO A 25 10.805 -6.166 11.191 1.00 0.00 O ATOM 38 CB PRO A 25 11.593 -7.889 13.935 1.00 0.00 C ATOM 39 CG PRO A 25 11.690 -7.829 15.462 1.00 0.00 C ATOM 40 CD PRO A 25 10.416 -7.082 15.847 1.00 0.00 C ATOM 0 HA PRO A 25 11.676 -5.742 13.349 1.00 0.00 H new ATOM 0 HB2 PRO A 25 10.978 -8.727 13.607 1.00 0.00 H new ATOM 0 HB3 PRO A 25 12.574 -8.016 13.478 1.00 0.00 H new ATOM 0 HG2 PRO A 25 11.726 -8.824 15.905 1.00 0.00 H new ATOM 0 HG3 PRO A 25 12.585 -7.301 15.791 1.00 0.00 H new ATOM 0 HD2 PRO A 25 9.585 -7.770 16.002 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.548 -6.527 16.776 1.00 0.00 H new ATOM 48 N LEU A 26 9.026 -7.182 12.113 1.00 0.00 N ATOM 49 CA LEU A 26 8.235 -7.233 10.891 1.00 0.00 C ATOM 50 C LEU A 26 7.792 -5.855 10.426 1.00 0.00 C ATOM 51 O LEU A 26 7.918 -5.502 9.253 1.00 0.00 O ATOM 52 CB LEU A 26 7.000 -8.155 11.103 1.00 0.00 C ATOM 53 CG LEU A 26 6.021 -8.299 9.913 1.00 0.00 C ATOM 54 CD1 LEU A 26 6.702 -8.784 8.626 1.00 0.00 C ATOM 55 CD2 LEU A 26 4.886 -9.267 10.284 1.00 0.00 C ATOM 0 H LEU A 26 8.567 -7.622 12.911 1.00 0.00 H new ATOM 0 HA LEU A 26 8.871 -7.642 10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.360 -9.149 11.368 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.440 -7.780 11.960 1.00 0.00 H new ATOM 0 HG LEU A 26 5.626 -7.303 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.961 -8.864 7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.474 -8.073 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.155 -9.760 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.201 -9.364 9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.305 -10.244 10.525 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.346 -8.881 11.149 1.00 0.00 H new ATOM 67 N VAL A 27 7.301 -5.016 11.359 1.00 0.00 N ATOM 68 CA VAL A 27 6.843 -3.669 11.081 1.00 0.00 C ATOM 69 C VAL A 27 7.968 -2.788 10.543 1.00 0.00 C ATOM 70 O VAL A 27 7.773 -2.084 9.547 1.00 0.00 O ATOM 71 CB VAL A 27 6.200 -3.046 12.326 1.00 0.00 C ATOM 72 CG1 VAL A 27 5.677 -1.630 12.028 1.00 0.00 C ATOM 73 CG2 VAL A 27 5.019 -3.928 12.773 1.00 0.00 C ATOM 0 H VAL A 27 7.216 -5.275 12.342 1.00 0.00 H new ATOM 0 HA VAL A 27 6.084 -3.734 10.301 1.00 0.00 H new ATOM 0 HB VAL A 27 6.954 -2.982 13.111 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.226 -1.212 12.928 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.504 -0.996 11.709 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.930 -1.677 11.236 1.00 0.00 H new ATOM 0 HG21 VAL A 27 4.555 -3.493 13.658 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.284 -3.987 11.970 1.00 0.00 H new ATOM 0 HG23 VAL A 27 5.381 -4.929 13.008 1.00 0.00 H new ATOM 83 N VAL A 28 9.207 -2.816 11.155 1.00 0.00 N ATOM 84 CA VAL A 28 10.364 -2.134 10.632 1.00 0.00 C ATOM 85 C VAL A 28 10.804 -2.606 9.262 1.00 0.00 C ATOM 86 O VAL A 28 11.070 -1.802 8.373 1.00 0.00 O ATOM 87 CB VAL A 28 11.550 -2.000 11.605 1.00 0.00 C ATOM 88 CG1 VAL A 28 12.238 -3.340 11.911 1.00 0.00 C ATOM 89 CG2 VAL A 28 12.582 -0.999 11.043 1.00 0.00 C ATOM 0 H VAL A 28 9.389 -3.323 12.021 1.00 0.00 H new ATOM 0 HA VAL A 28 9.989 -1.119 10.501 1.00 0.00 H new ATOM 0 HB VAL A 28 11.141 -1.633 12.547 1.00 0.00 H new ATOM 0 HG11 VAL A 28 13.065 -3.175 12.602 1.00 0.00 H new ATOM 0 HG12 VAL A 28 11.519 -4.024 12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.619 -3.773 10.986 1.00 0.00 H new ATOM 0 HG21 VAL A 28 13.418 -0.910 11.737 1.00 0.00 H new ATOM 0 HG22 VAL A 28 12.947 -1.355 10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 28 12.111 -0.024 10.915 1.00 0.00 H new ATOM 99 N ALA A 29 10.838 -3.925 9.002 1.00 0.00 N ATOM 100 CA ALA A 29 11.187 -4.426 7.684 1.00 0.00 C ATOM 101 C ALA A 29 10.207 -4.016 6.570 1.00 0.00 C ATOM 102 O ALA A 29 10.594 -3.506 5.516 1.00 0.00 O ATOM 103 CB ALA A 29 11.223 -5.974 7.742 1.00 0.00 C ATOM 0 H ALA A 29 10.628 -4.649 9.689 1.00 0.00 H new ATOM 0 HA ALA A 29 12.153 -3.987 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 29 11.484 -6.369 6.760 1.00 0.00 H new ATOM 0 HB2 ALA A 29 11.968 -6.294 8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 29 10.243 -6.350 8.036 1.00 0.00 H new ATOM 109 N ALA A 30 8.887 -4.191 6.790 1.00 0.00 N ATOM 110 CA ALA A 30 7.943 -4.156 5.684 1.00 0.00 C ATOM 111 C ALA A 30 7.331 -2.794 5.395 1.00 0.00 C ATOM 112 O ALA A 30 6.621 -2.572 4.400 1.00 0.00 O ATOM 113 CB ALA A 30 6.887 -5.221 5.977 1.00 0.00 C ATOM 0 H ALA A 30 8.470 -4.354 7.707 1.00 0.00 H new ATOM 0 HA ALA A 30 8.482 -4.368 4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.152 -5.235 5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.365 -6.198 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.390 -4.991 6.919 1.00 0.00 H new ATOM 119 N SER A 31 7.667 -1.793 6.274 1.00 0.00 N ATOM 120 CA SER A 31 7.520 -0.380 5.953 1.00 0.00 C ATOM 121 C SER A 31 8.618 0.144 5.014 1.00 0.00 C ATOM 122 O SER A 31 8.372 0.785 3.996 1.00 0.00 O ATOM 123 CB SER A 31 7.518 0.428 7.250 1.00 0.00 C ATOM 124 OG SER A 31 8.547 0.077 8.167 1.00 0.00 O ATOM 0 H SER A 31 8.041 -1.968 7.207 1.00 0.00 H new ATOM 0 HA SER A 31 6.576 -0.263 5.421 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.614 1.486 7.004 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.553 0.301 7.741 1.00 0.00 H new ATOM 0 HG SER A 31 8.254 -0.683 8.712 1.00 0.00 H new ATOM 130 N ILE A 32 9.927 -0.080 5.397 1.00 0.00 N ATOM 131 CA ILE A 32 11.099 0.195 4.605 1.00 0.00 C ATOM 132 C ILE A 32 10.987 -0.313 3.162 1.00 0.00 C ATOM 133 O ILE A 32 11.242 0.438 2.224 1.00 0.00 O ATOM 134 CB ILE A 32 12.378 -0.327 5.280 1.00 0.00 C ATOM 135 CG1 ILE A 32 12.699 0.530 6.531 1.00 0.00 C ATOM 136 CG2 ILE A 32 13.592 -0.324 4.295 1.00 0.00 C ATOM 137 CD1 ILE A 32 13.875 0.016 7.370 1.00 0.00 C ATOM 0 H ILE A 32 10.159 -0.473 6.309 1.00 0.00 H new ATOM 0 HA ILE A 32 11.168 1.281 4.545 1.00 0.00 H new ATOM 0 HB ILE A 32 12.203 -1.359 5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 32 12.915 1.549 6.212 1.00 0.00 H new ATOM 0 HG13 ILE A 32 11.811 0.575 7.162 1.00 0.00 H new ATOM 0 HG21 ILE A 32 14.478 -0.699 4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.369 -0.963 3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 32 13.777 0.693 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.028 0.676 8.224 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.656 -0.991 7.724 1.00 0.00 H new ATOM 0 HD13 ILE A 32 14.777 -0.002 6.759 1.00 0.00 H new ATOM 149 N ILE A 33 10.542 -1.572 2.926 1.00 0.00 N ATOM 150 CA ILE A 33 10.286 -2.136 1.602 1.00 0.00 C ATOM 151 C ILE A 33 9.226 -1.352 0.797 1.00 0.00 C ATOM 152 O ILE A 33 9.371 -1.145 -0.411 1.00 0.00 O ATOM 153 CB ILE A 33 9.920 -3.623 1.724 1.00 0.00 C ATOM 154 CG1 ILE A 33 11.044 -4.409 2.449 1.00 0.00 C ATOM 155 CG2 ILE A 33 9.659 -4.253 0.336 1.00 0.00 C ATOM 156 CD1 ILE A 33 10.584 -5.759 3.016 1.00 0.00 C ATOM 0 H ILE A 33 10.350 -2.231 3.680 1.00 0.00 H new ATOM 0 HA ILE A 33 11.209 -2.044 1.030 1.00 0.00 H new ATOM 0 HB ILE A 33 9.004 -3.685 2.312 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.865 -4.578 1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.437 -3.798 3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.402 -5.306 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.835 -3.732 -0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 33 10.556 -4.166 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.422 -6.252 3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.784 -5.597 3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.219 -6.389 2.205 1.00 0.00 H new ATOM 168 N GLY A 34 8.143 -0.876 1.458 1.00 0.00 N ATOM 169 CA GLY A 34 7.098 -0.019 0.884 1.00 0.00 C ATOM 170 C GLY A 34 7.601 1.211 0.158 1.00 0.00 C ATOM 171 O GLY A 34 7.209 1.509 -0.974 1.00 0.00 O ATOM 0 H GLY A 34 7.975 -1.091 2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.503 -0.613 0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.430 0.299 1.685 1.00 0.00 H new ATOM 175 N ILE A 35 8.551 1.974 0.816 1.00 0.00 N ATOM 176 CA ILE A 35 9.262 3.072 0.240 1.00 0.00 C ATOM 177 C ILE A 35 10.138 2.630 -0.920 1.00 0.00 C ATOM 178 O ILE A 35 10.186 3.274 -1.956 1.00 0.00 O ATOM 179 CB ILE A 35 10.176 3.802 1.240 1.00 0.00 C ATOM 180 CG1 ILE A 35 9.563 3.886 2.666 1.00 0.00 C ATOM 181 CG2 ILE A 35 10.488 5.200 0.666 1.00 0.00 C ATOM 182 CD1 ILE A 35 10.457 4.620 3.675 1.00 0.00 C ATOM 0 H ILE A 35 8.814 1.797 1.785 1.00 0.00 H new ATOM 0 HA ILE A 35 8.479 3.752 -0.096 1.00 0.00 H new ATOM 0 HB ILE A 35 11.097 3.233 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 35 8.600 4.394 2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 35 9.371 2.877 3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 35 11.136 5.740 1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 35 10.990 5.095 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 35 9.559 5.754 0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.966 4.641 4.648 1.00 0.00 H new ATOM 0 HD12 ILE A 35 11.411 4.101 3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.629 5.641 3.334 1.00 0.00 H new ATOM 194 N LEU A 36 10.871 1.499 -0.745 1.00 0.00 N ATOM 195 CA LEU A 36 11.737 0.914 -1.754 1.00 0.00 C ATOM 196 C LEU A 36 11.053 0.696 -3.108 1.00 0.00 C ATOM 197 O LEU A 36 11.617 0.994 -4.163 1.00 0.00 O ATOM 198 CB LEU A 36 12.403 -0.412 -1.281 1.00 0.00 C ATOM 199 CG LEU A 36 13.523 -0.973 -2.192 1.00 0.00 C ATOM 200 CD1 LEU A 36 14.749 -0.049 -2.240 1.00 0.00 C ATOM 201 CD2 LEU A 36 13.945 -2.376 -1.731 1.00 0.00 C ATOM 0 H LEU A 36 10.863 0.971 0.128 1.00 0.00 H new ATOM 0 HA LEU A 36 12.516 1.663 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.818 -0.252 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.627 -1.171 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 36 13.112 -1.032 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.507 -0.484 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.455 0.926 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.156 0.067 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.733 -2.752 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.315 -2.326 -0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.087 -3.047 -1.774 1.00 0.00 H new ATOM 213 N HIS A 37 9.750 0.232 -3.155 1.00 0.00 N ATOM 214 CA HIS A 37 8.903 0.155 -4.330 1.00 0.00 C ATOM 215 C HIS A 37 8.606 1.480 -5.001 1.00 0.00 C ATOM 216 O HIS A 37 8.513 1.563 -6.225 1.00 0.00 O ATOM 217 CB HIS A 37 7.549 -0.382 -3.877 1.00 0.00 C ATOM 218 CG HIS A 37 6.686 -0.969 -4.903 1.00 0.00 C ATOM 219 ND1 HIS A 37 6.727 -0.785 -6.280 1.00 0.00 N ATOM 220 CD2 HIS A 37 5.646 -1.828 -4.674 1.00 0.00 C ATOM 221 CE1 HIS A 37 5.754 -1.518 -6.853 1.00 0.00 C ATOM 222 NE2 HIS A 37 5.088 -2.152 -5.886 1.00 0.00 N ATOM 0 H HIS A 37 9.275 -0.105 -2.317 1.00 0.00 H new ATOM 0 HA HIS A 37 9.442 -0.466 -5.046 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.724 -1.137 -3.110 1.00 0.00 H new ATOM 0 HB3 HIS A 37 7.003 0.434 -3.403 1.00 0.00 H new ATOM 0 HD2 HIS A 37 5.321 -2.188 -3.709 1.00 0.00 H new ATOM 0 HE1 HIS A 37 5.548 -1.582 -7.911 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.293 -2.776 -6.025 1.00 0.00 H new ATOM 231 N LEU A 38 8.419 2.547 -4.201 1.00 0.00 N ATOM 232 CA LEU A 38 8.171 3.887 -4.702 1.00 0.00 C ATOM 233 C LEU A 38 9.456 4.433 -5.337 1.00 0.00 C ATOM 234 O LEU A 38 9.403 4.942 -6.454 1.00 0.00 O ATOM 235 CB LEU A 38 7.537 4.773 -3.585 1.00 0.00 C ATOM 236 CG LEU A 38 7.219 6.272 -3.870 1.00 0.00 C ATOM 237 CD1 LEU A 38 7.002 6.673 -5.340 1.00 0.00 C ATOM 238 CD2 LEU A 38 5.994 6.727 -3.053 1.00 0.00 C ATOM 0 H LEU A 38 8.438 2.489 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 38 7.428 3.886 -5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.605 4.295 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.207 4.741 -2.726 1.00 0.00 H new ATOM 0 HG LEU A 38 8.135 6.780 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.789 7.740 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.901 6.450 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 38 6.162 6.113 -5.750 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.785 7.776 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.129 6.123 -3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 38 6.200 6.604 -1.990 1.00 0.00 H new ATOM 250 N ILE A 39 10.637 4.195 -4.728 1.00 0.00 N ATOM 251 CA ILE A 39 11.941 4.536 -5.335 1.00 0.00 C ATOM 252 C ILE A 39 12.110 3.859 -6.704 1.00 0.00 C ATOM 253 O ILE A 39 12.439 4.506 -7.700 1.00 0.00 O ATOM 254 CB ILE A 39 13.117 4.131 -4.433 1.00 0.00 C ATOM 255 CG1 ILE A 39 13.086 4.863 -3.069 1.00 0.00 C ATOM 256 CG2 ILE A 39 14.466 4.427 -5.139 1.00 0.00 C ATOM 257 CD1 ILE A 39 13.920 4.155 -1.990 1.00 0.00 C ATOM 0 H ILE A 39 10.713 3.764 -3.807 1.00 0.00 H new ATOM 0 HA ILE A 39 11.949 5.619 -5.459 1.00 0.00 H new ATOM 0 HB ILE A 39 13.020 3.061 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 39 13.458 5.879 -3.199 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.054 4.943 -2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 39 15.289 4.135 -4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 39 14.521 3.862 -6.069 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.536 5.493 -5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 39 13.859 4.715 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 39 13.534 3.148 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 39 14.960 4.099 -2.312 1.00 0.00 H new ATOM 269 N LEU A 40 11.808 2.545 -6.806 1.00 0.00 N ATOM 270 CA LEU A 40 11.918 1.755 -8.022 1.00 0.00 C ATOM 271 C LEU A 40 11.022 2.224 -9.181 1.00 0.00 C ATOM 272 O LEU A 40 11.430 2.227 -10.341 1.00 0.00 O ATOM 273 CB LEU A 40 11.605 0.286 -7.658 1.00 0.00 C ATOM 274 CG LEU A 40 11.912 -0.761 -8.745 1.00 0.00 C ATOM 275 CD1 LEU A 40 13.402 -0.793 -9.117 1.00 0.00 C ATOM 276 CD2 LEU A 40 11.456 -2.148 -8.270 1.00 0.00 C ATOM 0 H LEU A 40 11.472 2.002 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 40 12.934 1.876 -8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.170 0.027 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.548 0.214 -7.401 1.00 0.00 H new ATOM 0 HG LEU A 40 11.362 -0.477 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.569 -1.546 -9.887 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.704 0.184 -9.494 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.992 -1.039 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.674 -2.887 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.986 -2.411 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.383 -2.132 -8.077 1.00 0.00 H new ATOM 288 N TRP A 41 9.769 2.658 -8.907 1.00 0.00 N ATOM 289 CA TRP A 41 8.864 3.243 -9.891 1.00 0.00 C ATOM 290 C TRP A 41 9.436 4.528 -10.537 1.00 0.00 C ATOM 291 O TRP A 41 9.351 4.729 -11.753 1.00 0.00 O ATOM 292 CB TRP A 41 7.502 3.555 -9.181 1.00 0.00 C ATOM 293 CG TRP A 41 6.443 4.191 -9.965 1.00 0.00 C ATOM 294 CD1 TRP A 41 5.890 5.428 -9.691 1.00 0.00 C ATOM 295 CD2 TRP A 41 5.743 3.668 -11.113 1.00 0.00 C ATOM 296 NE1 TRP A 41 4.894 5.698 -10.598 1.00 0.00 N ATOM 297 CE2 TRP A 41 4.783 4.647 -11.490 1.00 0.00 C ATOM 298 CE3 TRP A 41 5.837 2.491 -11.879 1.00 0.00 C ATOM 299 CZ2 TRP A 41 3.930 4.487 -12.586 1.00 0.00 C ATOM 300 CZ3 TRP A 41 4.997 2.329 -12.973 1.00 0.00 C ATOM 301 CH2 TRP A 41 4.050 3.315 -13.321 1.00 0.00 C ATOM 0 H TRP A 41 9.363 2.604 -7.973 1.00 0.00 H new ATOM 0 HA TRP A 41 8.726 2.526 -10.701 1.00 0.00 H new ATOM 0 HB2 TRP A 41 7.108 2.617 -8.789 1.00 0.00 H new ATOM 0 HB3 TRP A 41 7.712 4.195 -8.324 1.00 0.00 H new ATOM 0 HD1 TRP A 41 6.194 6.082 -8.887 1.00 0.00 H new ATOM 0 HE1 TRP A 41 4.324 6.544 -10.611 1.00 0.00 H new ATOM 0 HE3 TRP A 41 6.552 1.725 -11.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 3.207 5.244 -12.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 5.070 1.431 -13.569 1.00 0.00 H new ATOM 0 HH2 TRP A 41 3.407 3.156 -14.174 1.00 0.00 H new ATOM 312 N ILE A 42 10.012 5.427 -9.734 1.00 0.00 N ATOM 313 CA ILE A 42 10.599 6.689 -10.227 1.00 0.00 C ATOM 314 C ILE A 42 11.860 6.390 -11.056 1.00 0.00 C ATOM 315 O ILE A 42 12.045 7.035 -12.095 1.00 0.00 O ATOM 316 CB ILE A 42 10.798 7.683 -9.088 1.00 0.00 C ATOM 317 CG1 ILE A 42 9.505 7.776 -8.235 1.00 0.00 C ATOM 318 CG2 ILE A 42 11.127 9.053 -9.705 1.00 0.00 C ATOM 319 CD1 ILE A 42 9.432 8.946 -7.263 1.00 0.00 C ATOM 0 H ILE A 42 10.088 5.306 -8.724 1.00 0.00 H new ATOM 0 HA ILE A 42 9.907 7.187 -10.906 1.00 0.00 H new ATOM 0 HB ILE A 42 11.611 7.359 -8.439 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.651 7.836 -8.910 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.399 6.851 -7.668 1.00 0.00 H new ATOM 0 HG21 ILE A 42 11.274 9.784 -8.910 1.00 0.00 H new ATOM 0 HG22 ILE A 42 12.037 8.975 -10.300 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.303 9.372 -10.343 1.00 0.00 H new ATOM 0 HD11 ILE A 42 8.487 8.911 -6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.258 8.883 -6.555 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.499 9.883 -7.816 1.00 0.00 H new ATOM 331 N LEU A 43 12.724 5.426 -10.599 1.00 0.00 N ATOM 332 CA LEU A 43 13.866 4.928 -11.338 1.00 0.00 C ATOM 333 C LEU A 43 13.517 4.370 -12.711 1.00 0.00 C ATOM 334 O LEU A 43 14.291 4.562 -13.642 1.00 0.00 O ATOM 335 CB LEU A 43 14.601 3.838 -10.539 1.00 0.00 C ATOM 336 CG LEU A 43 15.414 4.361 -9.337 1.00 0.00 C ATOM 337 CD1 LEU A 43 16.105 3.180 -8.628 1.00 0.00 C ATOM 338 CD2 LEU A 43 16.473 5.405 -9.761 1.00 0.00 C ATOM 0 H LEU A 43 12.617 4.985 -9.686 1.00 0.00 H new ATOM 0 HA LEU A 43 14.507 5.796 -11.490 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.870 3.114 -10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.273 3.304 -11.211 1.00 0.00 H new ATOM 0 HG LEU A 43 14.719 4.854 -8.657 1.00 0.00 H new ATOM 0 HD11 LEU A 43 16.679 3.551 -7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 43 15.351 2.475 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 43 16.774 2.677 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.021 5.745 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.167 4.952 -10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.978 6.255 -10.231 1.00 0.00 H new ATOM 350 N ASP A 44 12.357 3.698 -12.889 1.00 0.00 N ATOM 351 CA ASP A 44 11.881 3.197 -14.169 1.00 0.00 C ATOM 352 C ASP A 44 11.628 4.310 -15.193 1.00 0.00 C ATOM 353 O ASP A 44 12.116 4.267 -16.318 1.00 0.00 O ATOM 354 CB ASP A 44 10.587 2.415 -13.822 1.00 0.00 C ATOM 355 CG ASP A 44 10.082 1.424 -14.849 1.00 0.00 C ATOM 356 OD1 ASP A 44 9.677 1.838 -15.964 1.00 0.00 O ATOM 357 OD2 ASP A 44 9.940 0.220 -14.488 1.00 0.00 O ATOM 0 H ASP A 44 11.721 3.491 -12.119 1.00 0.00 H new ATOM 0 HA ASP A 44 12.628 2.568 -14.653 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.757 1.878 -12.889 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.795 3.139 -13.633 1.00 0.00 H new ATOM 362 N ARG A 45 10.920 5.393 -14.806 1.00 0.00 N ATOM 363 CA ARG A 45 10.715 6.535 -15.690 1.00 0.00 C ATOM 364 C ARG A 45 11.968 7.412 -15.884 1.00 0.00 C ATOM 365 O ARG A 45 12.305 7.829 -16.993 1.00 0.00 O ATOM 366 CB ARG A 45 9.578 7.452 -15.164 1.00 0.00 C ATOM 367 CG ARG A 45 8.215 6.759 -14.945 1.00 0.00 C ATOM 368 CD ARG A 45 7.520 6.220 -16.216 1.00 0.00 C ATOM 369 NE ARG A 45 6.193 6.905 -16.450 1.00 0.00 N ATOM 370 CZ ARG A 45 5.112 6.738 -15.676 1.00 0.00 C ATOM 371 NH1 ARG A 45 5.186 6.176 -14.487 1.00 0.00 N ATOM 372 NH2 ARG A 45 3.926 7.186 -16.071 1.00 0.00 N ATOM 0 H ARG A 45 10.486 5.490 -13.888 1.00 0.00 H new ATOM 0 HA ARG A 45 10.456 6.093 -16.652 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.898 7.893 -14.220 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.440 8.272 -15.869 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.358 5.929 -14.253 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.543 7.467 -14.459 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.168 6.373 -17.079 1.00 0.00 H new ATOM 0 HD3 ARG A 45 7.365 5.145 -16.120 1.00 0.00 H new ATOM 0 HE ARG A 45 6.115 7.535 -17.248 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.086 5.853 -14.131 1.00 0.00 H new ATOM 0 HH12 ARG A 45 4.344 6.064 -13.923 1.00 0.00 H new ATOM 0 HH21 ARG A 45 3.833 7.661 -16.969 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.108 7.055 -15.476 1.00 0.00 H new ATOM 386 N LEU A 46 12.690 7.742 -14.792 1.00 0.00 N ATOM 387 CA LEU A 46 13.730 8.766 -14.787 1.00 0.00 C ATOM 388 C LEU A 46 15.103 8.285 -15.226 1.00 0.00 C ATOM 389 O LEU A 46 15.872 9.044 -15.814 1.00 0.00 O ATOM 390 CB LEU A 46 13.810 9.379 -13.363 1.00 0.00 C ATOM 391 CG LEU A 46 14.734 10.601 -13.169 1.00 0.00 C ATOM 392 CD1 LEU A 46 14.343 11.792 -14.057 1.00 0.00 C ATOM 393 CD2 LEU A 46 14.731 11.030 -11.693 1.00 0.00 C ATOM 0 H LEU A 46 12.558 7.294 -13.885 1.00 0.00 H new ATOM 0 HA LEU A 46 13.441 9.508 -15.531 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.803 9.667 -13.063 1.00 0.00 H new ATOM 0 HB3 LEU A 46 14.136 8.597 -12.677 1.00 0.00 H new ATOM 0 HG LEU A 46 15.735 10.293 -13.470 1.00 0.00 H new ATOM 0 HD11 LEU A 46 15.028 12.621 -13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.397 11.498 -15.105 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.326 12.104 -13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 46 15.385 11.892 -11.563 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.717 11.295 -11.393 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.089 10.207 -11.074 1.00 0.00 H new ATOM 405 N PHE A 47 15.452 7.013 -14.946 1.00 0.00 N ATOM 406 CA PHE A 47 16.728 6.449 -15.361 1.00 0.00 C ATOM 407 C PHE A 47 16.491 5.147 -16.124 1.00 0.00 C ATOM 408 O PHE A 47 17.059 4.100 -15.813 1.00 0.00 O ATOM 409 CB PHE A 47 17.704 6.181 -14.174 1.00 0.00 C ATOM 410 CG PHE A 47 18.336 7.439 -13.626 1.00 0.00 C ATOM 411 CD1 PHE A 47 17.687 8.205 -12.644 1.00 0.00 C ATOM 412 CD2 PHE A 47 19.637 7.809 -14.019 1.00 0.00 C ATOM 413 CE1 PHE A 47 18.326 9.304 -12.051 1.00 0.00 C ATOM 414 CE2 PHE A 47 20.285 8.896 -13.418 1.00 0.00 C ATOM 415 CZ PHE A 47 19.631 9.641 -12.429 1.00 0.00 C ATOM 0 H PHE A 47 14.857 6.364 -14.431 1.00 0.00 H new ATOM 0 HA PHE A 47 17.203 7.193 -16.000 1.00 0.00 H new ATOM 0 HB2 PHE A 47 17.162 5.676 -13.374 1.00 0.00 H new ATOM 0 HB3 PHE A 47 18.490 5.502 -14.505 1.00 0.00 H new ATOM 0 HD1 PHE A 47 16.683 7.945 -12.342 1.00 0.00 H new ATOM 0 HD2 PHE A 47 20.141 7.248 -14.792 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.812 9.890 -11.303 1.00 0.00 H new ATOM 0 HE2 PHE A 47 21.289 9.159 -13.717 1.00 0.00 H new ATOM 0 HZ PHE A 47 20.132 10.474 -11.959 1.00 0.00 H new ATOM 425 N PHE A 48 15.636 5.194 -17.161 1.00 0.00 N ATOM 426 CA PHE A 48 15.056 4.083 -17.911 1.00 0.00 C ATOM 427 C PHE A 48 16.008 3.060 -18.533 1.00 0.00 C ATOM 428 O PHE A 48 15.670 1.884 -18.651 1.00 0.00 O ATOM 429 CB PHE A 48 14.166 4.731 -19.011 1.00 0.00 C ATOM 430 CG PHE A 48 13.311 3.804 -19.837 1.00 0.00 C ATOM 431 CD1 PHE A 48 12.464 2.849 -19.250 1.00 0.00 C ATOM 432 CD2 PHE A 48 13.293 3.956 -21.233 1.00 0.00 C ATOM 433 CE1 PHE A 48 11.606 2.072 -20.042 1.00 0.00 C ATOM 434 CE2 PHE A 48 12.423 3.201 -22.026 1.00 0.00 C ATOM 435 CZ PHE A 48 11.578 2.258 -21.429 1.00 0.00 C ATOM 0 H PHE A 48 15.310 6.091 -17.521 1.00 0.00 H new ATOM 0 HA PHE A 48 14.517 3.471 -17.188 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.511 5.458 -18.531 1.00 0.00 H new ATOM 0 HB3 PHE A 48 14.815 5.286 -19.688 1.00 0.00 H new ATOM 0 HD1 PHE A 48 12.474 2.712 -18.179 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.960 4.665 -21.700 1.00 0.00 H new ATOM 0 HE1 PHE A 48 10.968 1.332 -19.582 1.00 0.00 H new ATOM 0 HE2 PHE A 48 12.403 3.345 -23.096 1.00 0.00 H new ATOM 0 HZ PHE A 48 10.904 1.674 -22.039 1.00 0.00 H new ATOM 445 N LYS A 49 17.237 3.461 -18.919 1.00 0.00 N ATOM 446 CA LYS A 49 18.186 2.637 -19.664 1.00 0.00 C ATOM 447 C LYS A 49 18.553 1.337 -18.949 1.00 0.00 C ATOM 448 O LYS A 49 18.655 0.269 -19.546 1.00 0.00 O ATOM 449 CB LYS A 49 19.450 3.472 -19.988 1.00 0.00 C ATOM 450 CG LYS A 49 19.186 4.547 -21.058 1.00 0.00 C ATOM 451 CD LYS A 49 20.322 5.580 -21.183 1.00 0.00 C ATOM 452 CE LYS A 49 20.142 6.516 -22.387 1.00 0.00 C ATOM 453 NZ LYS A 49 21.129 7.607 -22.378 1.00 0.00 N ATOM 0 H LYS A 49 17.597 4.392 -18.711 1.00 0.00 H new ATOM 0 HA LYS A 49 17.697 2.333 -20.589 1.00 0.00 H new ATOM 0 HB2 LYS A 49 19.809 3.951 -19.077 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.242 2.808 -20.332 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.040 4.061 -22.022 1.00 0.00 H new ATOM 0 HG3 LYS A 49 18.258 5.066 -20.819 1.00 0.00 H new ATOM 0 HD2 LYS A 49 20.370 6.174 -20.270 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.274 5.058 -21.273 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.239 5.945 -23.310 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.136 6.935 -22.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 20.946 8.248 -23.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.054 8.136 -21.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 22.086 7.210 -22.465 1.00 0.00 H new ATOM 467 N SER A 50 18.703 1.381 -17.619 1.00 0.00 N ATOM 468 CA SER A 50 18.902 0.209 -16.783 1.00 0.00 C ATOM 469 C SER A 50 17.782 -0.812 -16.801 1.00 0.00 C ATOM 470 O SER A 50 18.033 -2.001 -16.968 1.00 0.00 O ATOM 471 CB SER A 50 19.074 0.640 -15.317 1.00 0.00 C ATOM 472 OG SER A 50 20.281 1.383 -15.166 1.00 0.00 O ATOM 0 H SER A 50 18.688 2.254 -17.092 1.00 0.00 H new ATOM 0 HA SER A 50 19.785 -0.269 -17.207 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.223 1.246 -15.005 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.094 -0.238 -14.671 1.00 0.00 H new ATOM 0 HG SER A 50 20.383 1.655 -14.230 1.00 0.00 H new ATOM 478 N ILE A 51 16.500 -0.406 -16.666 1.00 0.00 N ATOM 479 CA ILE A 51 15.394 -1.361 -16.688 1.00 0.00 C ATOM 480 C ILE A 51 15.122 -1.863 -18.106 1.00 0.00 C ATOM 481 O ILE A 51 14.676 -2.989 -18.318 1.00 0.00 O ATOM 482 CB ILE A 51 14.150 -0.800 -15.988 1.00 0.00 C ATOM 483 CG1 ILE A 51 13.590 -1.802 -14.952 1.00 0.00 C ATOM 484 CG2 ILE A 51 13.058 -0.303 -16.961 1.00 0.00 C ATOM 485 CD1 ILE A 51 14.396 -1.800 -13.647 1.00 0.00 C ATOM 0 H ILE A 51 16.218 0.566 -16.543 1.00 0.00 H new ATOM 0 HA ILE A 51 15.688 -2.237 -16.110 1.00 0.00 H new ATOM 0 HB ILE A 51 14.482 0.090 -15.453 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.551 -1.555 -14.735 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.596 -2.805 -15.379 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.210 0.079 -16.392 1.00 0.00 H new ATOM 0 HG22 ILE A 51 13.463 0.492 -17.587 1.00 0.00 H new ATOM 0 HG23 ILE A 51 12.729 -1.129 -17.592 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.964 -2.520 -12.951 1.00 0.00 H new ATOM 0 HD12 ILE A 51 15.430 -2.074 -13.857 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.368 -0.805 -13.203 1.00 0.00 H new ATOM 497 N TYR A 52 15.502 -1.051 -19.080 1.00 0.00 N ATOM 498 CA TYR A 52 15.519 -1.413 -20.489 1.00 0.00 C ATOM 499 C TYR A 52 16.449 -2.601 -20.761 1.00 0.00 C ATOM 500 O TYR A 52 16.089 -3.566 -21.432 1.00 0.00 O ATOM 501 CB TYR A 52 15.997 -0.212 -21.339 1.00 0.00 C ATOM 502 CG TYR A 52 15.417 -0.281 -22.721 1.00 0.00 C ATOM 503 CD1 TYR A 52 16.053 -0.968 -23.769 1.00 0.00 C ATOM 504 CD2 TYR A 52 14.184 0.336 -22.961 1.00 0.00 C ATOM 505 CE1 TYR A 52 15.458 -1.031 -25.037 1.00 0.00 C ATOM 506 CE2 TYR A 52 13.586 0.280 -24.225 1.00 0.00 C ATOM 507 CZ TYR A 52 14.223 -0.409 -25.263 1.00 0.00 C ATOM 508 OH TYR A 52 13.613 -0.472 -26.531 1.00 0.00 O ATOM 0 H TYR A 52 15.816 -0.096 -18.908 1.00 0.00 H new ATOM 0 HA TYR A 52 14.502 -1.695 -20.761 1.00 0.00 H new ATOM 0 HB2 TYR A 52 15.700 0.721 -20.860 1.00 0.00 H new ATOM 0 HB3 TYR A 52 17.086 -0.209 -21.395 1.00 0.00 H new ATOM 0 HD1 TYR A 52 17.004 -1.450 -23.597 1.00 0.00 H new ATOM 0 HD2 TYR A 52 13.687 0.863 -22.160 1.00 0.00 H new ATOM 0 HE1 TYR A 52 15.952 -1.559 -25.840 1.00 0.00 H new ATOM 0 HE2 TYR A 52 12.637 0.766 -24.398 1.00 0.00 H new ATOM 0 HH TYR A 52 12.761 0.012 -26.509 1.00 0.00 H new ATOM 518 N ARG A 53 17.671 -2.569 -20.184 1.00 0.00 N ATOM 519 CA ARG A 53 18.626 -3.664 -20.189 1.00 0.00 C ATOM 520 C ARG A 53 18.131 -4.897 -19.470 1.00 0.00 C ATOM 521 O ARG A 53 18.347 -6.013 -19.936 1.00 0.00 O ATOM 522 CB ARG A 53 19.958 -3.270 -19.512 1.00 0.00 C ATOM 523 CG ARG A 53 20.731 -2.200 -20.291 1.00 0.00 C ATOM 524 CD ARG A 53 21.843 -1.579 -19.451 1.00 0.00 C ATOM 525 NE ARG A 53 22.176 -0.289 -20.109 1.00 0.00 N ATOM 526 CZ ARG A 53 23.018 0.605 -19.589 1.00 0.00 C ATOM 527 NH1 ARG A 53 23.851 0.295 -18.606 1.00 0.00 N ATOM 528 NH2 ARG A 53 23.012 1.831 -20.104 1.00 0.00 N ATOM 0 H ARG A 53 18.017 -1.746 -19.690 1.00 0.00 H new ATOM 0 HA ARG A 53 18.768 -3.886 -21.247 1.00 0.00 H new ATOM 0 HB2 ARG A 53 19.754 -2.903 -18.506 1.00 0.00 H new ATOM 0 HB3 ARG A 53 20.582 -4.157 -19.407 1.00 0.00 H new ATOM 0 HG2 ARG A 53 21.159 -2.643 -21.190 1.00 0.00 H new ATOM 0 HG3 ARG A 53 20.043 -1.420 -20.617 1.00 0.00 H new ATOM 0 HD2 ARG A 53 21.515 -1.421 -18.424 1.00 0.00 H new ATOM 0 HD3 ARG A 53 22.714 -2.233 -19.410 1.00 0.00 H new ATOM 0 HE ARG A 53 21.738 -0.076 -21.005 1.00 0.00 H new ATOM 0 HH11 ARG A 53 23.861 -0.651 -18.225 1.00 0.00 H new ATOM 0 HH12 ARG A 53 24.483 1.002 -18.231 1.00 0.00 H new ATOM 0 HH21 ARG A 53 22.378 2.059 -20.870 1.00 0.00 H new ATOM 0 HH22 ARG A 53 23.641 2.543 -19.733 1.00 0.00 H new ATOM 542 N PHE A 54 17.453 -4.723 -18.318 1.00 0.00 N ATOM 543 CA PHE A 54 16.858 -5.836 -17.603 1.00 0.00 C ATOM 544 C PHE A 54 15.750 -6.516 -18.401 1.00 0.00 C ATOM 545 O PHE A 54 15.697 -7.741 -18.477 1.00 0.00 O ATOM 546 CB PHE A 54 16.345 -5.491 -16.181 1.00 0.00 C ATOM 547 CG PHE A 54 17.505 -5.341 -15.234 1.00 0.00 C ATOM 548 CD1 PHE A 54 18.285 -6.459 -14.885 1.00 0.00 C ATOM 549 CD2 PHE A 54 17.815 -4.099 -14.663 1.00 0.00 C ATOM 550 CE1 PHE A 54 19.357 -6.331 -13.994 1.00 0.00 C ATOM 551 CE2 PHE A 54 18.898 -3.962 -13.788 1.00 0.00 C ATOM 552 CZ PHE A 54 19.672 -5.079 -13.452 1.00 0.00 C ATOM 0 H PHE A 54 17.312 -3.816 -17.874 1.00 0.00 H new ATOM 0 HA PHE A 54 17.687 -6.533 -17.476 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.767 -4.567 -16.209 1.00 0.00 H new ATOM 0 HB3 PHE A 54 15.676 -6.275 -15.827 1.00 0.00 H new ATOM 0 HD1 PHE A 54 18.054 -7.425 -15.309 1.00 0.00 H new ATOM 0 HD2 PHE A 54 17.210 -3.237 -14.902 1.00 0.00 H new ATOM 0 HE1 PHE A 54 19.941 -7.198 -13.725 1.00 0.00 H new ATOM 0 HE2 PHE A 54 19.137 -2.994 -13.372 1.00 0.00 H new ATOM 0 HZ PHE A 54 20.509 -4.975 -12.777 1.00 0.00 H new ATOM 562 N PHE A 55 14.860 -5.743 -19.055 1.00 0.00 N ATOM 563 CA PHE A 55 13.849 -6.284 -19.946 1.00 0.00 C ATOM 564 C PHE A 55 14.418 -6.943 -21.206 1.00 0.00 C ATOM 565 O PHE A 55 14.034 -8.056 -21.551 1.00 0.00 O ATOM 566 CB PHE A 55 12.812 -5.186 -20.297 1.00 0.00 C ATOM 567 CG PHE A 55 11.517 -5.734 -20.856 1.00 0.00 C ATOM 568 CD1 PHE A 55 10.846 -6.842 -20.300 1.00 0.00 C ATOM 569 CD2 PHE A 55 10.933 -5.081 -21.950 1.00 0.00 C ATOM 570 CE1 PHE A 55 9.633 -7.290 -20.842 1.00 0.00 C ATOM 571 CE2 PHE A 55 9.720 -5.520 -22.493 1.00 0.00 C ATOM 572 CZ PHE A 55 9.071 -6.631 -21.941 1.00 0.00 C ATOM 0 H PHE A 55 14.833 -4.727 -18.971 1.00 0.00 H new ATOM 0 HA PHE A 55 13.354 -7.091 -19.406 1.00 0.00 H new ATOM 0 HB2 PHE A 55 12.594 -4.604 -19.402 1.00 0.00 H new ATOM 0 HB3 PHE A 55 13.251 -4.502 -21.023 1.00 0.00 H new ATOM 0 HD1 PHE A 55 11.271 -7.351 -19.448 1.00 0.00 H new ATOM 0 HD2 PHE A 55 11.428 -4.224 -22.382 1.00 0.00 H new ATOM 0 HE1 PHE A 55 9.132 -8.144 -20.411 1.00 0.00 H new ATOM 0 HE2 PHE A 55 9.286 -5.003 -23.336 1.00 0.00 H new ATOM 0 HZ PHE A 55 8.139 -6.978 -22.362 1.00 0.00 H new ATOM 582 N GLU A 56 15.411 -6.322 -21.887 1.00 0.00 N ATOM 583 CA GLU A 56 16.077 -6.897 -23.059 1.00 0.00 C ATOM 584 C GLU A 56 16.758 -8.218 -22.734 1.00 0.00 C ATOM 585 O GLU A 56 16.646 -9.205 -23.457 1.00 0.00 O ATOM 586 CB GLU A 56 17.113 -5.900 -23.648 1.00 0.00 C ATOM 587 CG GLU A 56 17.522 -6.210 -25.112 1.00 0.00 C ATOM 588 CD GLU A 56 18.863 -5.611 -25.487 1.00 0.00 C ATOM 589 OE1 GLU A 56 19.903 -6.287 -25.252 1.00 0.00 O ATOM 590 OE2 GLU A 56 18.923 -4.484 -26.044 1.00 0.00 O ATOM 0 H GLU A 56 15.768 -5.402 -21.629 1.00 0.00 H new ATOM 0 HA GLU A 56 15.304 -7.091 -23.802 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.700 -4.892 -23.602 1.00 0.00 H new ATOM 0 HB3 GLU A 56 18.006 -5.907 -23.022 1.00 0.00 H new ATOM 0 HG2 GLU A 56 17.560 -7.290 -25.253 1.00 0.00 H new ATOM 0 HG3 GLU A 56 16.757 -5.827 -25.787 1.00 0.00 H new ATOM 597 N HIS A 57 17.423 -8.274 -21.565 1.00 0.00 N ATOM 598 CA HIS A 57 17.997 -9.477 -20.992 1.00 0.00 C ATOM 599 C HIS A 57 16.966 -10.541 -20.655 1.00 0.00 C ATOM 600 O HIS A 57 17.198 -11.730 -20.840 1.00 0.00 O ATOM 601 CB HIS A 57 18.811 -9.121 -19.728 1.00 0.00 C ATOM 602 CG HIS A 57 19.802 -10.159 -19.318 1.00 0.00 C ATOM 603 ND1 HIS A 57 20.893 -10.391 -20.135 1.00 0.00 N ATOM 604 CD2 HIS A 57 19.863 -10.939 -18.210 1.00 0.00 C ATOM 605 CE1 HIS A 57 21.594 -11.318 -19.508 1.00 0.00 C ATOM 606 NE2 HIS A 57 21.018 -11.681 -18.338 1.00 0.00 N ATOM 0 H HIS A 57 17.573 -7.449 -20.985 1.00 0.00 H new ATOM 0 HA HIS A 57 18.646 -9.903 -21.757 1.00 0.00 H new ATOM 0 HB2 HIS A 57 19.338 -8.183 -19.903 1.00 0.00 H new ATOM 0 HB3 HIS A 57 18.120 -8.950 -18.902 1.00 0.00 H new ATOM 0 HD2 HIS A 57 19.154 -10.972 -17.396 1.00 0.00 H new ATOM 0 HE1 HIS A 57 22.516 -11.736 -19.884 1.00 0.00 H new ATOM 0 HE2 HIS A 57 21.371 -12.372 -17.677 1.00 0.00 H new ATOM 614 N GLY A 58 15.765 -10.149 -20.186 1.00 0.00 N ATOM 615 CA GLY A 58 14.695 -11.092 -19.875 1.00 0.00 C ATOM 616 C GLY A 58 14.071 -11.681 -21.112 1.00 0.00 C ATOM 617 O GLY A 58 13.788 -12.877 -21.181 1.00 0.00 O ATOM 0 H GLY A 58 15.519 -9.174 -20.016 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.092 -11.895 -19.254 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.927 -10.586 -19.290 1.00 0.00 H new ATOM 621 N LEU A 59 13.866 -10.853 -22.149 1.00 0.00 N ATOM 622 CA LEU A 59 13.404 -11.291 -23.450 1.00 0.00 C ATOM 623 C LEU A 59 14.403 -12.172 -24.170 1.00 0.00 C ATOM 624 O LEU A 59 14.073 -13.257 -24.645 1.00 0.00 O ATOM 625 CB LEU A 59 13.106 -10.063 -24.340 1.00 0.00 C ATOM 626 CG LEU A 59 11.936 -9.192 -23.840 1.00 0.00 C ATOM 627 CD1 LEU A 59 11.974 -7.818 -24.524 1.00 0.00 C ATOM 628 CD2 LEU A 59 10.575 -9.867 -24.062 1.00 0.00 C ATOM 0 H LEU A 59 14.023 -9.847 -22.093 1.00 0.00 H new ATOM 0 HA LEU A 59 12.504 -11.881 -23.275 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.003 -9.447 -24.402 1.00 0.00 H new ATOM 0 HB3 LEU A 59 12.884 -10.406 -25.351 1.00 0.00 H new ATOM 0 HG LEU A 59 12.057 -9.063 -22.764 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.144 -7.210 -24.165 1.00 0.00 H new ATOM 0 HD12 LEU A 59 12.916 -7.321 -24.290 1.00 0.00 H new ATOM 0 HD13 LEU A 59 11.889 -7.946 -25.603 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.782 -9.216 -23.694 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.429 -10.051 -25.126 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.546 -10.814 -23.523 1.00 0.00 H new ATOM 640 N LYS A 60 15.682 -11.760 -24.240 1.00 0.00 N ATOM 641 CA LYS A 60 16.704 -12.560 -24.876 1.00 0.00 C ATOM 642 C LYS A 60 17.004 -13.871 -24.145 1.00 0.00 C ATOM 643 O LYS A 60 17.114 -14.928 -24.771 1.00 0.00 O ATOM 644 CB LYS A 60 18.036 -11.778 -25.062 1.00 0.00 C ATOM 645 CG LYS A 60 18.000 -10.723 -26.187 1.00 0.00 C ATOM 646 CD LYS A 60 19.308 -9.906 -26.258 1.00 0.00 C ATOM 647 CE LYS A 60 19.350 -8.880 -27.402 1.00 0.00 C ATOM 648 NZ LYS A 60 20.531 -8.002 -27.284 1.00 0.00 N ATOM 0 H LYS A 60 16.016 -10.875 -23.859 1.00 0.00 H new ATOM 0 HA LYS A 60 16.282 -12.804 -25.851 1.00 0.00 H new ATOM 0 HB2 LYS A 60 18.288 -11.283 -24.124 1.00 0.00 H new ATOM 0 HB3 LYS A 60 18.835 -12.489 -25.272 1.00 0.00 H new ATOM 0 HG2 LYS A 60 17.830 -11.218 -27.143 1.00 0.00 H new ATOM 0 HG3 LYS A 60 17.160 -10.048 -26.024 1.00 0.00 H new ATOM 0 HD2 LYS A 60 19.449 -9.384 -25.312 1.00 0.00 H new ATOM 0 HD3 LYS A 60 20.147 -10.593 -26.371 1.00 0.00 H new ATOM 0 HE2 LYS A 60 19.373 -9.399 -28.360 1.00 0.00 H new ATOM 0 HE3 LYS A 60 18.442 -8.277 -27.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 20.690 -7.510 -28.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 20.369 -7.302 -26.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 21.367 -8.574 -27.050 1.00 0.00 H new ATOM 662 N ARG A 61 17.125 -13.862 -22.800 1.00 0.00 N ATOM 663 CA ARG A 61 17.635 -15.010 -22.065 1.00 0.00 C ATOM 664 C ARG A 61 16.551 -15.902 -21.463 1.00 0.00 C ATOM 665 O ARG A 61 16.832 -17.029 -21.050 1.00 0.00 O ATOM 666 CB ARG A 61 18.562 -14.536 -20.917 1.00 0.00 C ATOM 667 CG ARG A 61 19.718 -13.632 -21.398 1.00 0.00 C ATOM 668 CD ARG A 61 20.680 -14.345 -22.345 1.00 0.00 C ATOM 669 NE ARG A 61 21.720 -13.365 -22.783 1.00 0.00 N ATOM 670 CZ ARG A 61 22.936 -13.730 -23.207 1.00 0.00 C ATOM 671 NH1 ARG A 61 23.303 -15.006 -23.234 1.00 0.00 N ATOM 672 NH2 ARG A 61 23.801 -12.810 -23.621 1.00 0.00 N ATOM 0 H ARG A 61 16.873 -13.067 -22.213 1.00 0.00 H new ATOM 0 HA ARG A 61 18.175 -15.606 -22.801 1.00 0.00 H new ATOM 0 HB2 ARG A 61 17.969 -13.994 -20.181 1.00 0.00 H new ATOM 0 HB3 ARG A 61 18.978 -15.408 -20.412 1.00 0.00 H new ATOM 0 HG2 ARG A 61 19.303 -12.758 -21.901 1.00 0.00 H new ATOM 0 HG3 ARG A 61 20.272 -13.269 -20.532 1.00 0.00 H new ATOM 0 HD2 ARG A 61 21.145 -15.194 -21.845 1.00 0.00 H new ATOM 0 HD3 ARG A 61 20.142 -14.739 -23.207 1.00 0.00 H new ATOM 0 HE ARG A 61 21.492 -12.371 -22.758 1.00 0.00 H new ATOM 0 HH11 ARG A 61 22.653 -15.730 -22.928 1.00 0.00 H new ATOM 0 HH12 ARG A 61 24.235 -15.262 -23.561 1.00 0.00 H new ATOM 0 HH21 ARG A 61 23.539 -11.824 -23.616 1.00 0.00 H new ATOM 0 HH22 ARG A 61 24.727 -13.090 -23.944 1.00 0.00 H new ATOM 686 N GLY A 62 15.283 -15.450 -21.443 1.00 0.00 N ATOM 687 CA GLY A 62 14.164 -16.178 -20.860 1.00 0.00 C ATOM 688 C GLY A 62 13.243 -16.774 -21.926 1.00 0.00 C ATOM 689 O GLY A 62 12.831 -16.051 -22.869 1.00 0.00 O ATOM 0 H GLY A 62 15.013 -14.551 -21.842 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.545 -16.977 -20.224 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.590 -15.507 -20.221 1.00 0.00 H new TER 693 GLY A 62 ATOM 694 N SER B 22 -5.891 -1.276 19.988 1.00 0.00 N ATOM 695 CA SER B 22 -4.895 -1.620 18.918 1.00 0.00 C ATOM 696 C SER B 22 -5.583 -2.267 17.723 1.00 0.00 C ATOM 697 O SER B 22 -6.789 -2.493 17.728 1.00 0.00 O ATOM 698 CB SER B 22 -3.787 -2.575 19.469 1.00 0.00 C ATOM 699 OG SER B 22 -2.672 -2.675 18.572 1.00 0.00 O ATOM 0 HA SER B 22 -4.427 -0.690 18.595 1.00 0.00 H new ATOM 0 HB2 SER B 22 -3.443 -2.211 20.437 1.00 0.00 H new ATOM 0 HB3 SER B 22 -4.211 -3.566 19.633 1.00 0.00 H new ATOM 0 HG SER B 22 -2.223 -3.536 18.703 1.00 0.00 H new ATOM 704 N SER B 23 -4.840 -2.608 16.657 1.00 0.00 N ATOM 705 CA SER B 23 -5.398 -3.278 15.490 1.00 0.00 C ATOM 706 C SER B 23 -4.254 -4.025 14.815 1.00 0.00 C ATOM 707 O SER B 23 -3.938 -3.846 13.640 1.00 0.00 O ATOM 708 CB SER B 23 -6.095 -2.320 14.486 1.00 0.00 C ATOM 709 OG SER B 23 -6.951 -3.037 13.587 1.00 0.00 O ATOM 0 H SER B 23 -3.839 -2.424 16.588 1.00 0.00 H new ATOM 0 HA SER B 23 -6.187 -3.953 15.822 1.00 0.00 H new ATOM 0 HB2 SER B 23 -6.678 -1.579 15.033 1.00 0.00 H new ATOM 0 HB3 SER B 23 -5.341 -1.776 13.917 1.00 0.00 H new ATOM 0 HG SER B 23 -7.377 -2.407 12.968 1.00 0.00 H new ATOM 715 N ASP B 24 -3.553 -4.883 15.590 1.00 0.00 N ATOM 716 CA ASP B 24 -2.385 -5.628 15.143 1.00 0.00 C ATOM 717 C ASP B 24 -2.617 -6.618 13.976 1.00 0.00 C ATOM 718 O ASP B 24 -1.764 -6.605 13.084 1.00 0.00 O ATOM 719 CB ASP B 24 -1.708 -6.392 16.324 1.00 0.00 C ATOM 720 CG ASP B 24 -1.078 -5.463 17.338 1.00 0.00 C ATOM 721 OD1 ASP B 24 0.109 -5.079 17.137 1.00 0.00 O ATOM 722 OD2 ASP B 24 -1.722 -5.162 18.379 1.00 0.00 O ATOM 0 H ASP B 24 -3.800 -5.071 16.562 1.00 0.00 H new ATOM 0 HA ASP B 24 -1.730 -4.849 14.752 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -2.451 -7.015 16.821 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -0.945 -7.061 15.928 1.00 0.00 H new ATOM 727 N PRO B 25 -3.660 -7.469 13.849 1.00 0.00 N ATOM 728 CA PRO B 25 -3.817 -8.399 12.720 1.00 0.00 C ATOM 729 C PRO B 25 -3.858 -7.707 11.367 1.00 0.00 C ATOM 730 O PRO B 25 -3.298 -8.240 10.409 1.00 0.00 O ATOM 731 CB PRO B 25 -5.133 -9.141 13.011 1.00 0.00 C ATOM 732 CG PRO B 25 -5.259 -9.085 14.534 1.00 0.00 C ATOM 733 CD PRO B 25 -4.671 -7.720 14.882 1.00 0.00 C ATOM 0 HA PRO B 25 -2.960 -9.068 12.646 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -5.980 -8.659 12.522 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -5.100 -10.169 12.651 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -6.297 -9.170 14.856 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.709 -9.895 15.014 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.439 -6.947 14.879 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -4.226 -7.724 15.877 1.00 0.00 H new ATOM 741 N LEU B 26 -4.500 -6.523 11.258 1.00 0.00 N ATOM 742 CA LEU B 26 -4.522 -5.726 10.040 1.00 0.00 C ATOM 743 C LEU B 26 -3.138 -5.251 9.614 1.00 0.00 C ATOM 744 O LEU B 26 -2.746 -5.402 8.458 1.00 0.00 O ATOM 745 CB LEU B 26 -5.476 -4.513 10.188 1.00 0.00 C ATOM 746 CG LEU B 26 -6.489 -4.356 9.038 1.00 0.00 C ATOM 747 CD1 LEU B 26 -7.604 -3.395 9.469 1.00 0.00 C ATOM 748 CD2 LEU B 26 -5.837 -3.881 7.732 1.00 0.00 C ATOM 0 H LEU B 26 -5.019 -6.101 12.028 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.893 -6.384 9.254 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -6.022 -4.608 11.127 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -4.879 -3.603 10.257 1.00 0.00 H new ATOM 0 HG LEU B 26 -6.908 -5.340 8.829 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -8.322 -3.283 8.656 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -8.110 -3.795 10.347 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -7.174 -2.423 9.710 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -6.599 -3.788 6.958 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -5.364 -2.912 7.893 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -5.085 -4.604 7.417 1.00 0.00 H new ATOM 760 N VAL B 27 -2.329 -4.719 10.559 1.00 0.00 N ATOM 761 CA VAL B 27 -0.957 -4.295 10.307 1.00 0.00 C ATOM 762 C VAL B 27 -0.061 -5.458 9.895 1.00 0.00 C ATOM 763 O VAL B 27 0.706 -5.363 8.933 1.00 0.00 O ATOM 764 CB VAL B 27 -0.339 -3.571 11.506 1.00 0.00 C ATOM 765 CG1 VAL B 27 1.075 -3.052 11.163 1.00 0.00 C ATOM 766 CG2 VAL B 27 -1.239 -2.382 11.890 1.00 0.00 C ATOM 0 H VAL B 27 -2.626 -4.576 11.524 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.018 -3.592 9.476 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.259 -4.270 12.338 1.00 0.00 H new ATOM 0 HG11 VAL B 27 1.495 -2.541 12.029 1.00 0.00 H new ATOM 0 HG12 VAL B 27 1.715 -3.892 10.891 1.00 0.00 H new ATOM 0 HG13 VAL B 27 1.014 -2.357 10.326 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -0.807 -1.860 12.744 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -1.316 -1.697 11.046 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.232 -2.747 12.153 1.00 0.00 H new ATOM 776 N VAL B 28 -0.163 -6.614 10.585 1.00 0.00 N ATOM 777 CA VAL B 28 0.559 -7.826 10.227 1.00 0.00 C ATOM 778 C VAL B 28 0.170 -8.329 8.836 1.00 0.00 C ATOM 779 O VAL B 28 1.034 -8.544 7.991 1.00 0.00 O ATOM 780 CB VAL B 28 0.352 -8.910 11.288 1.00 0.00 C ATOM 781 CG1 VAL B 28 0.955 -10.267 10.867 1.00 0.00 C ATOM 782 CG2 VAL B 28 1.013 -8.449 12.605 1.00 0.00 C ATOM 0 H VAL B 28 -0.755 -6.720 11.409 1.00 0.00 H new ATOM 0 HA VAL B 28 1.621 -7.581 10.192 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.721 -9.053 11.415 1.00 0.00 H new ATOM 0 HG11 VAL B 28 0.782 -11.002 11.653 1.00 0.00 H new ATOM 0 HG12 VAL B 28 0.483 -10.604 9.944 1.00 0.00 H new ATOM 0 HG13 VAL B 28 2.027 -10.154 10.706 1.00 0.00 H new ATOM 0 HG21 VAL B 28 0.872 -9.213 13.370 1.00 0.00 H new ATOM 0 HG22 VAL B 28 2.079 -8.291 12.441 1.00 0.00 H new ATOM 0 HG23 VAL B 28 0.555 -7.517 12.935 1.00 0.00 H new ATOM 792 N ALA B 29 -1.138 -8.446 8.517 1.00 0.00 N ATOM 793 CA ALA B 29 -1.580 -8.883 7.205 1.00 0.00 C ATOM 794 C ALA B 29 -1.226 -7.944 6.065 1.00 0.00 C ATOM 795 O ALA B 29 -0.684 -8.341 5.034 1.00 0.00 O ATOM 796 CB ALA B 29 -3.097 -9.141 7.217 1.00 0.00 C ATOM 0 H ALA B 29 -1.898 -8.239 9.165 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.031 -9.804 7.008 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.418 -9.468 6.228 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.329 -9.915 7.948 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.620 -8.222 7.483 1.00 0.00 H new ATOM 802 N ALA B 30 -1.482 -6.639 6.244 1.00 0.00 N ATOM 803 CA ALA B 30 -1.241 -5.630 5.243 1.00 0.00 C ATOM 804 C ALA B 30 0.217 -5.386 4.930 1.00 0.00 C ATOM 805 O ALA B 30 0.591 -5.063 3.807 1.00 0.00 O ATOM 806 CB ALA B 30 -1.861 -4.304 5.698 1.00 0.00 C ATOM 0 H ALA B 30 -1.869 -6.265 7.110 1.00 0.00 H new ATOM 0 HA ALA B 30 -1.699 -6.010 4.330 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -1.680 -3.539 4.942 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.935 -4.432 5.834 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -1.410 -3.996 6.641 1.00 0.00 H new ATOM 812 N SER B 31 1.098 -5.476 5.931 1.00 0.00 N ATOM 813 CA SER B 31 2.521 -5.300 5.721 1.00 0.00 C ATOM 814 C SER B 31 3.123 -6.475 4.931 1.00 0.00 C ATOM 815 O SER B 31 3.875 -6.256 3.983 1.00 0.00 O ATOM 816 CB SER B 31 3.271 -5.071 7.048 1.00 0.00 C ATOM 817 OG SER B 31 3.178 -6.150 7.970 1.00 0.00 O ATOM 0 H SER B 31 0.839 -5.671 6.898 1.00 0.00 H new ATOM 0 HA SER B 31 2.648 -4.400 5.119 1.00 0.00 H new ATOM 0 HB2 SER B 31 4.323 -4.886 6.829 1.00 0.00 H new ATOM 0 HB3 SER B 31 2.880 -4.170 7.521 1.00 0.00 H new ATOM 0 HG SER B 31 2.342 -6.077 8.475 1.00 0.00 H new ATOM 823 N ILE B 32 2.817 -7.753 5.344 1.00 0.00 N ATOM 824 CA ILE B 32 3.090 -8.966 4.596 1.00 0.00 C ATOM 825 C ILE B 32 2.604 -8.865 3.153 1.00 0.00 C ATOM 826 O ILE B 32 3.356 -9.155 2.231 1.00 0.00 O ATOM 827 CB ILE B 32 2.554 -10.203 5.315 1.00 0.00 C ATOM 828 CG1 ILE B 32 3.344 -10.421 6.634 1.00 0.00 C ATOM 829 CG2 ILE B 32 2.680 -11.463 4.395 1.00 0.00 C ATOM 830 CD1 ILE B 32 2.753 -11.511 7.538 1.00 0.00 C ATOM 0 H ILE B 32 2.361 -7.938 6.237 1.00 0.00 H new ATOM 0 HA ILE B 32 4.173 -9.083 4.545 1.00 0.00 H new ATOM 0 HB ILE B 32 1.500 -10.051 5.549 1.00 0.00 H new ATOM 0 HG12 ILE B 32 4.374 -10.683 6.391 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.376 -9.482 7.187 1.00 0.00 H new ATOM 0 HG21 ILE B 32 2.294 -12.337 4.920 1.00 0.00 H new ATOM 0 HG22 ILE B 32 2.106 -11.306 3.482 1.00 0.00 H new ATOM 0 HG23 ILE B 32 3.728 -11.625 4.141 1.00 0.00 H new ATOM 0 HD11 ILE B 32 3.359 -11.605 8.439 1.00 0.00 H new ATOM 0 HD12 ILE B 32 1.733 -11.242 7.813 1.00 0.00 H new ATOM 0 HD13 ILE B 32 2.746 -12.462 7.005 1.00 0.00 H new ATOM 842 N ILE B 33 1.369 -8.383 2.900 1.00 0.00 N ATOM 843 CA ILE B 33 0.853 -8.048 1.579 1.00 0.00 C ATOM 844 C ILE B 33 1.672 -6.992 0.820 1.00 0.00 C ATOM 845 O ILE B 33 1.934 -7.138 -0.378 1.00 0.00 O ATOM 846 CB ILE B 33 -0.608 -7.612 1.740 1.00 0.00 C ATOM 847 CG1 ILE B 33 -1.520 -8.858 1.751 1.00 0.00 C ATOM 848 CG2 ILE B 33 -1.072 -6.544 0.720 1.00 0.00 C ATOM 849 CD1 ILE B 33 -2.904 -8.567 2.343 1.00 0.00 C ATOM 0 H ILE B 33 0.690 -8.215 3.642 1.00 0.00 H new ATOM 0 HA ILE B 33 0.932 -8.939 0.957 1.00 0.00 H new ATOM 0 HB ILE B 33 -0.687 -7.103 2.700 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.635 -9.229 0.733 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -1.041 -9.650 2.327 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -2.116 -6.293 0.905 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.460 -5.649 0.827 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.967 -6.937 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -3.505 -9.476 2.327 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.795 -8.222 3.371 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -3.398 -7.795 1.752 1.00 0.00 H new ATOM 861 N GLY B 34 2.117 -5.907 1.494 1.00 0.00 N ATOM 862 CA GLY B 34 2.989 -4.876 0.928 1.00 0.00 C ATOM 863 C GLY B 34 4.259 -5.388 0.275 1.00 0.00 C ATOM 864 O GLY B 34 4.612 -4.989 -0.841 1.00 0.00 O ATOM 0 H GLY B 34 1.869 -5.729 2.467 1.00 0.00 H new ATOM 0 HA2 GLY B 34 2.422 -4.310 0.188 1.00 0.00 H new ATOM 0 HA3 GLY B 34 3.263 -4.180 1.721 1.00 0.00 H new ATOM 868 N ILE B 35 4.964 -6.317 0.980 1.00 0.00 N ATOM 869 CA ILE B 35 6.121 -7.036 0.466 1.00 0.00 C ATOM 870 C ILE B 35 5.727 -7.866 -0.733 1.00 0.00 C ATOM 871 O ILE B 35 6.368 -7.836 -1.777 1.00 0.00 O ATOM 872 CB ILE B 35 6.703 -8.009 1.505 1.00 0.00 C ATOM 873 CG1 ILE B 35 6.996 -7.326 2.859 1.00 0.00 C ATOM 874 CG2 ILE B 35 7.979 -8.687 0.947 1.00 0.00 C ATOM 875 CD1 ILE B 35 7.304 -8.363 3.948 1.00 0.00 C ATOM 0 H ILE B 35 4.724 -6.577 1.936 1.00 0.00 H new ATOM 0 HA ILE B 35 6.864 -6.281 0.208 1.00 0.00 H new ATOM 0 HB ILE B 35 5.945 -8.769 1.695 1.00 0.00 H new ATOM 0 HG12 ILE B 35 7.841 -6.646 2.751 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.138 -6.724 3.159 1.00 0.00 H new ATOM 0 HG21 ILE B 35 8.382 -9.373 1.692 1.00 0.00 H new ATOM 0 HG22 ILE B 35 7.731 -9.240 0.041 1.00 0.00 H new ATOM 0 HG23 ILE B 35 8.724 -7.926 0.715 1.00 0.00 H new ATOM 0 HD11 ILE B 35 7.506 -7.853 4.890 1.00 0.00 H new ATOM 0 HD12 ILE B 35 6.448 -9.026 4.071 1.00 0.00 H new ATOM 0 HD13 ILE B 35 8.177 -8.947 3.657 1.00 0.00 H new ATOM 887 N LEU B 36 4.621 -8.648 -0.570 1.00 0.00 N ATOM 888 CA LEU B 36 4.085 -9.553 -1.554 1.00 0.00 C ATOM 889 C LEU B 36 3.870 -8.858 -2.907 1.00 0.00 C ATOM 890 O LEU B 36 4.248 -9.400 -3.943 1.00 0.00 O ATOM 891 CB LEU B 36 2.781 -10.244 -1.048 1.00 0.00 C ATOM 892 CG LEU B 36 2.251 -11.414 -1.904 1.00 0.00 C ATOM 893 CD1 LEU B 36 3.121 -12.672 -1.782 1.00 0.00 C ATOM 894 CD2 LEU B 36 0.810 -11.746 -1.496 1.00 0.00 C ATOM 0 H LEU B 36 4.079 -8.643 0.294 1.00 0.00 H new ATOM 0 HA LEU B 36 4.827 -10.337 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU B 36 2.959 -10.612 -0.038 1.00 0.00 H new ATOM 0 HB3 LEU B 36 1.998 -9.489 -0.979 1.00 0.00 H new ATOM 0 HG LEU B 36 2.285 -11.092 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU B 36 2.704 -13.464 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU B 36 4.135 -12.447 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU B 36 3.143 -13.000 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU B 36 0.441 -12.572 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU B 36 0.786 -12.030 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU B 36 0.178 -10.872 -1.650 1.00 0.00 H new ATOM 906 N HIS B 37 3.362 -7.559 -2.969 1.00 0.00 N ATOM 907 CA HIS B 37 3.280 -6.742 -4.177 1.00 0.00 C ATOM 908 C HIS B 37 4.622 -6.476 -4.859 1.00 0.00 C ATOM 909 O HIS B 37 4.719 -6.466 -6.085 1.00 0.00 O ATOM 910 CB HIS B 37 2.612 -5.345 -3.921 1.00 0.00 C ATOM 911 CG HIS B 37 2.177 -4.744 -5.203 1.00 0.00 C ATOM 912 ND1 HIS B 37 2.806 -3.706 -5.896 1.00 0.00 N ATOM 913 CD2 HIS B 37 1.123 -5.205 -5.956 1.00 0.00 C ATOM 914 CE1 HIS B 37 2.122 -3.569 -7.024 1.00 0.00 C ATOM 915 NE2 HIS B 37 1.101 -4.450 -7.101 1.00 0.00 N ATOM 0 H HIS B 37 3.002 -7.079 -2.144 1.00 0.00 H new ATOM 0 HA HIS B 37 2.664 -7.354 -4.836 1.00 0.00 H new ATOM 0 HB2 HIS B 37 1.756 -5.459 -3.256 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.318 -4.682 -3.421 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.445 -6.005 -5.697 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.353 -2.842 -7.788 1.00 0.00 H new ATOM 0 HE2 HIS B 37 0.436 -4.538 -7.869 1.00 0.00 H new ATOM 923 N LEU B 38 5.712 -6.258 -4.086 1.00 0.00 N ATOM 924 CA LEU B 38 7.025 -6.018 -4.667 1.00 0.00 C ATOM 925 C LEU B 38 7.624 -7.309 -5.206 1.00 0.00 C ATOM 926 O LEU B 38 8.265 -7.317 -6.260 1.00 0.00 O ATOM 927 CB LEU B 38 7.995 -5.309 -3.697 1.00 0.00 C ATOM 928 CG LEU B 38 9.314 -4.839 -4.361 1.00 0.00 C ATOM 929 CD1 LEU B 38 9.092 -3.763 -5.438 1.00 0.00 C ATOM 930 CD2 LEU B 38 10.302 -4.324 -3.306 1.00 0.00 C ATOM 0 H LEU B 38 5.694 -6.246 -3.066 1.00 0.00 H new ATOM 0 HA LEU B 38 6.877 -5.332 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU B 38 7.491 -4.446 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU B 38 8.234 -5.987 -2.877 1.00 0.00 H new ATOM 0 HG LEU B 38 9.734 -5.713 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.052 -3.474 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU B 38 8.449 -4.161 -6.223 1.00 0.00 H new ATOM 0 HD13 LEU B 38 8.618 -2.891 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.220 -4.000 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU B 38 9.859 -3.483 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU B 38 10.530 -5.123 -2.600 1.00 0.00 H new ATOM 942 N ILE B 39 7.373 -8.463 -4.539 1.00 0.00 N ATOM 943 CA ILE B 39 7.763 -9.770 -5.066 1.00 0.00 C ATOM 944 C ILE B 39 7.060 -10.031 -6.386 1.00 0.00 C ATOM 945 O ILE B 39 7.704 -10.414 -7.363 1.00 0.00 O ATOM 946 CB ILE B 39 7.554 -10.965 -4.133 1.00 0.00 C ATOM 947 CG1 ILE B 39 7.987 -10.673 -2.679 1.00 0.00 C ATOM 948 CG2 ILE B 39 8.372 -12.165 -4.677 1.00 0.00 C ATOM 949 CD1 ILE B 39 7.691 -11.824 -1.708 1.00 0.00 C ATOM 0 H ILE B 39 6.901 -8.502 -3.635 1.00 0.00 H new ATOM 0 HA ILE B 39 8.843 -9.697 -5.191 1.00 0.00 H new ATOM 0 HB ILE B 39 6.487 -11.187 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE B 39 9.056 -10.460 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE B 39 7.478 -9.774 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE B 39 8.234 -13.026 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE B 39 8.029 -12.414 -5.681 1.00 0.00 H new ATOM 0 HG23 ILE B 39 9.429 -11.900 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE B 39 8.021 -11.549 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE B 39 6.619 -12.022 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE B 39 8.222 -12.719 -2.032 1.00 0.00 H new ATOM 961 N LEU B 40 5.745 -9.742 -6.499 1.00 0.00 N ATOM 962 CA LEU B 40 5.019 -9.824 -7.762 1.00 0.00 C ATOM 963 C LEU B 40 5.573 -8.920 -8.849 1.00 0.00 C ATOM 964 O LEU B 40 5.664 -9.320 -10.007 1.00 0.00 O ATOM 965 CB LEU B 40 3.497 -9.533 -7.630 1.00 0.00 C ATOM 966 CG LEU B 40 2.690 -10.480 -6.712 1.00 0.00 C ATOM 967 CD1 LEU B 40 1.203 -10.092 -6.746 1.00 0.00 C ATOM 968 CD2 LEU B 40 2.853 -11.966 -7.063 1.00 0.00 C ATOM 0 H LEU B 40 5.168 -9.447 -5.712 1.00 0.00 H new ATOM 0 HA LEU B 40 5.163 -10.864 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU B 40 3.375 -8.515 -7.261 1.00 0.00 H new ATOM 0 HB3 LEU B 40 3.056 -9.566 -8.626 1.00 0.00 H new ATOM 0 HG LEU B 40 3.094 -10.358 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU B 40 0.637 -10.761 -6.098 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.087 -9.066 -6.398 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.829 -10.173 -7.767 1.00 0.00 H new ATOM 0 HD21 LEU B 40 2.258 -12.569 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU B 40 2.514 -12.138 -8.085 1.00 0.00 H new ATOM 0 HD23 LEU B 40 3.903 -12.247 -6.977 1.00 0.00 H new ATOM 980 N TRP B 41 5.975 -7.676 -8.519 1.00 0.00 N ATOM 981 CA TRP B 41 6.590 -6.763 -9.465 1.00 0.00 C ATOM 982 C TRP B 41 7.951 -7.254 -10.040 1.00 0.00 C ATOM 983 O TRP B 41 8.252 -7.079 -11.228 1.00 0.00 O ATOM 984 CB TRP B 41 6.746 -5.372 -8.805 1.00 0.00 C ATOM 985 CG TRP B 41 6.926 -4.311 -9.801 1.00 0.00 C ATOM 986 CD1 TRP B 41 8.054 -4.042 -10.543 1.00 0.00 C ATOM 987 CD2 TRP B 41 5.961 -3.302 -10.139 1.00 0.00 C ATOM 988 NE1 TRP B 41 7.848 -2.918 -11.312 1.00 0.00 N ATOM 989 CE2 TRP B 41 6.575 -2.438 -11.094 1.00 0.00 C ATOM 990 CE3 TRP B 41 4.631 -3.045 -9.756 1.00 0.00 C ATOM 991 CZ2 TRP B 41 5.910 -1.336 -11.639 1.00 0.00 C ATOM 992 CZ3 TRP B 41 3.968 -1.946 -10.296 1.00 0.00 C ATOM 993 CH2 TRP B 41 4.605 -1.095 -11.223 1.00 0.00 C ATOM 0 H TRP B 41 5.875 -7.288 -7.581 1.00 0.00 H new ATOM 0 HA TRP B 41 5.922 -6.708 -10.324 1.00 0.00 H new ATOM 0 HB2 TRP B 41 5.865 -5.156 -8.200 1.00 0.00 H new ATOM 0 HB3 TRP B 41 7.601 -5.385 -8.129 1.00 0.00 H new ATOM 0 HD1 TRP B 41 8.963 -4.624 -10.525 1.00 0.00 H new ATOM 0 HE1 TRP B 41 8.532 -2.505 -11.945 1.00 0.00 H new ATOM 0 HE3 TRP B 41 4.131 -3.693 -9.051 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 6.394 -0.693 -12.359 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 2.950 -1.742 -10.000 1.00 0.00 H new ATOM 0 HH2 TRP B 41 4.071 -0.243 -11.616 1.00 0.00 H new ATOM 1004 N ILE B 42 8.820 -7.841 -9.182 1.00 0.00 N ATOM 1005 CA ILE B 42 10.106 -8.415 -9.631 1.00 0.00 C ATOM 1006 C ILE B 42 9.880 -9.641 -10.498 1.00 0.00 C ATOM 1007 O ILE B 42 10.443 -9.856 -11.568 1.00 0.00 O ATOM 1008 CB ILE B 42 11.023 -8.709 -8.463 1.00 0.00 C ATOM 1009 CG1 ILE B 42 11.322 -7.397 -7.684 1.00 0.00 C ATOM 1010 CG2 ILE B 42 12.352 -9.327 -8.977 1.00 0.00 C ATOM 1011 CD1 ILE B 42 11.896 -7.673 -6.277 1.00 0.00 C ATOM 0 H ILE B 42 8.652 -7.928 -8.180 1.00 0.00 H new ATOM 0 HA ILE B 42 10.609 -7.668 -10.245 1.00 0.00 H new ATOM 0 HB ILE B 42 10.533 -9.419 -7.796 1.00 0.00 H new ATOM 0 HG12 ILE B 42 12.030 -6.793 -8.251 1.00 0.00 H new ATOM 0 HG13 ILE B 42 10.406 -6.813 -7.593 1.00 0.00 H new ATOM 0 HG21 ILE B 42 13.007 -9.536 -8.131 1.00 0.00 H new ATOM 0 HG22 ILE B 42 12.140 -10.254 -9.510 1.00 0.00 H new ATOM 0 HG23 ILE B 42 12.843 -8.625 -9.651 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.089 -6.727 -5.771 1.00 0.00 H new ATOM 0 HD12 ILE B 42 11.178 -8.254 -5.699 1.00 0.00 H new ATOM 0 HD13 ILE B 42 12.827 -8.233 -6.367 1.00 0.00 H new ATOM 1023 N LEU B 43 8.951 -10.515 -10.038 1.00 0.00 N ATOM 1024 CA LEU B 43 8.467 -11.676 -10.750 1.00 0.00 C ATOM 1025 C LEU B 43 7.820 -11.351 -12.109 1.00 0.00 C ATOM 1026 O LEU B 43 7.738 -12.149 -13.041 1.00 0.00 O ATOM 1027 CB LEU B 43 7.451 -12.449 -9.866 1.00 0.00 C ATOM 1028 CG LEU B 43 7.377 -13.967 -10.125 1.00 0.00 C ATOM 1029 CD1 LEU B 43 8.529 -14.711 -9.440 1.00 0.00 C ATOM 1030 CD2 LEU B 43 6.037 -14.545 -9.659 1.00 0.00 C ATOM 0 H LEU B 43 8.515 -10.407 -9.122 1.00 0.00 H new ATOM 0 HA LEU B 43 9.344 -12.288 -10.963 1.00 0.00 H new ATOM 0 HB2 LEU B 43 7.708 -12.287 -8.819 1.00 0.00 H new ATOM 0 HB3 LEU B 43 6.460 -12.022 -10.021 1.00 0.00 H new ATOM 0 HG LEU B 43 7.465 -14.110 -11.202 1.00 0.00 H new ATOM 0 HD11 LEU B 43 8.445 -15.778 -9.644 1.00 0.00 H new ATOM 0 HD12 LEU B 43 9.480 -14.342 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU B 43 8.482 -14.542 -8.364 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.015 -15.617 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.917 -14.369 -8.590 1.00 0.00 H new ATOM 0 HD23 LEU B 43 5.224 -14.061 -10.200 1.00 0.00 H new ATOM 1042 N ASP B 44 7.319 -10.134 -12.287 1.00 0.00 N ATOM 1043 CA ASP B 44 6.840 -9.617 -13.548 1.00 0.00 C ATOM 1044 C ASP B 44 7.941 -9.432 -14.614 1.00 0.00 C ATOM 1045 O ASP B 44 7.774 -9.810 -15.768 1.00 0.00 O ATOM 1046 CB ASP B 44 6.118 -8.281 -13.221 1.00 0.00 C ATOM 1047 CG ASP B 44 5.076 -7.881 -14.234 1.00 0.00 C ATOM 1048 OD1 ASP B 44 5.457 -7.368 -15.316 1.00 0.00 O ATOM 1049 OD2 ASP B 44 3.861 -8.011 -13.950 1.00 0.00 O ATOM 0 H ASP B 44 7.235 -9.462 -11.525 1.00 0.00 H new ATOM 0 HA ASP B 44 6.165 -10.341 -14.005 1.00 0.00 H new ATOM 0 HB2 ASP B 44 5.645 -8.366 -12.243 1.00 0.00 H new ATOM 0 HB3 ASP B 44 6.861 -7.487 -13.147 1.00 0.00 H new ATOM 1054 N ARG B 45 9.110 -8.836 -14.280 1.00 0.00 N ATOM 1055 CA ARG B 45 10.070 -8.409 -15.300 1.00 0.00 C ATOM 1056 C ARG B 45 10.847 -9.468 -16.059 1.00 0.00 C ATOM 1057 O ARG B 45 10.992 -9.413 -17.275 1.00 0.00 O ATOM 1058 CB ARG B 45 11.110 -7.409 -14.734 1.00 0.00 C ATOM 1059 CG ARG B 45 11.800 -6.547 -15.822 1.00 0.00 C ATOM 1060 CD ARG B 45 10.878 -5.636 -16.654 1.00 0.00 C ATOM 1061 NE ARG B 45 10.267 -4.645 -15.708 1.00 0.00 N ATOM 1062 CZ ARG B 45 10.203 -3.325 -15.945 1.00 0.00 C ATOM 1063 NH1 ARG B 45 10.377 -2.831 -17.159 1.00 0.00 N ATOM 1064 NH2 ARG B 45 9.935 -2.509 -14.929 1.00 0.00 N ATOM 0 H ARG B 45 9.400 -8.646 -13.321 1.00 0.00 H new ATOM 0 HA ARG B 45 9.389 -7.964 -16.025 1.00 0.00 H new ATOM 0 HB2 ARG B 45 10.616 -6.750 -14.020 1.00 0.00 H new ATOM 0 HB3 ARG B 45 11.871 -7.962 -14.184 1.00 0.00 H new ATOM 0 HG2 ARG B 45 12.552 -5.924 -15.339 1.00 0.00 H new ATOM 0 HG3 ARG B 45 12.328 -7.214 -16.503 1.00 0.00 H new ATOM 0 HD2 ARG B 45 11.443 -5.126 -17.434 1.00 0.00 H new ATOM 0 HD3 ARG B 45 10.105 -6.221 -17.151 1.00 0.00 H new ATOM 0 HE ARG B 45 9.877 -4.995 -14.833 1.00 0.00 H new ATOM 0 HH11 ARG B 45 10.565 -3.457 -17.942 1.00 0.00 H new ATOM 0 HH12 ARG B 45 10.323 -1.824 -17.312 1.00 0.00 H new ATOM 0 HH21 ARG B 45 9.783 -2.890 -13.995 1.00 0.00 H new ATOM 0 HH22 ARG B 45 9.881 -1.502 -15.084 1.00 0.00 H new ATOM 1078 N LEU B 46 11.398 -10.445 -15.311 1.00 0.00 N ATOM 1079 CA LEU B 46 12.344 -11.415 -15.882 1.00 0.00 C ATOM 1080 C LEU B 46 11.853 -12.849 -15.707 1.00 0.00 C ATOM 1081 O LEU B 46 12.475 -13.825 -16.127 1.00 0.00 O ATOM 1082 CB LEU B 46 13.764 -11.139 -15.321 1.00 0.00 C ATOM 1083 CG LEU B 46 14.932 -11.895 -16.012 1.00 0.00 C ATOM 1084 CD1 LEU B 46 16.056 -10.930 -16.423 1.00 0.00 C ATOM 1085 CD2 LEU B 46 15.501 -13.001 -15.112 1.00 0.00 C ATOM 0 H LEU B 46 11.204 -10.580 -14.319 1.00 0.00 H new ATOM 0 HA LEU B 46 12.406 -11.287 -16.963 1.00 0.00 H new ATOM 0 HB2 LEU B 46 13.959 -10.069 -15.392 1.00 0.00 H new ATOM 0 HB3 LEU B 46 13.770 -11.394 -14.261 1.00 0.00 H new ATOM 0 HG LEU B 46 14.521 -12.358 -16.909 1.00 0.00 H new ATOM 0 HD11 LEU B 46 16.858 -11.490 -16.904 1.00 0.00 H new ATOM 0 HD12 LEU B 46 15.663 -10.189 -17.119 1.00 0.00 H new ATOM 0 HD13 LEU B 46 16.445 -10.426 -15.538 1.00 0.00 H new ATOM 0 HD21 LEU B 46 16.316 -13.508 -15.629 1.00 0.00 H new ATOM 0 HD22 LEU B 46 15.876 -12.561 -14.188 1.00 0.00 H new ATOM 0 HD23 LEU B 46 14.716 -13.721 -14.879 1.00 0.00 H new ATOM 1097 N PHE B 47 10.638 -13.000 -15.153 1.00 0.00 N ATOM 1098 CA PHE B 47 9.916 -14.254 -15.071 1.00 0.00 C ATOM 1099 C PHE B 47 8.585 -14.041 -15.816 1.00 0.00 C ATOM 1100 O PHE B 47 7.568 -14.684 -15.568 1.00 0.00 O ATOM 1101 CB PHE B 47 9.724 -14.638 -13.569 1.00 0.00 C ATOM 1102 CG PHE B 47 9.573 -16.113 -13.315 1.00 0.00 C ATOM 1103 CD1 PHE B 47 8.319 -16.737 -13.410 1.00 0.00 C ATOM 1104 CD2 PHE B 47 10.673 -16.872 -12.883 1.00 0.00 C ATOM 1105 CE1 PHE B 47 8.174 -18.099 -13.128 1.00 0.00 C ATOM 1106 CE2 PHE B 47 10.526 -18.229 -12.568 1.00 0.00 C ATOM 1107 CZ PHE B 47 9.277 -18.847 -12.704 1.00 0.00 C ATOM 0 H PHE B 47 10.126 -12.220 -14.741 1.00 0.00 H new ATOM 0 HA PHE B 47 10.451 -15.084 -15.532 1.00 0.00 H new ATOM 0 HB2 PHE B 47 10.579 -14.270 -13.001 1.00 0.00 H new ATOM 0 HB3 PHE B 47 8.842 -14.124 -13.186 1.00 0.00 H new ATOM 0 HD1 PHE B 47 7.456 -16.158 -13.704 1.00 0.00 H new ATOM 0 HD2 PHE B 47 11.642 -16.404 -12.793 1.00 0.00 H new ATOM 0 HE1 PHE B 47 7.210 -18.573 -13.238 1.00 0.00 H new ATOM 0 HE2 PHE B 47 11.376 -18.798 -12.220 1.00 0.00 H new ATOM 0 HZ PHE B 47 9.166 -19.898 -12.482 1.00 0.00 H new ATOM 1117 N PHE B 48 8.583 -13.088 -16.773 1.00 0.00 N ATOM 1118 CA PHE B 48 7.482 -12.472 -17.510 1.00 0.00 C ATOM 1119 C PHE B 48 6.383 -13.381 -18.054 1.00 0.00 C ATOM 1120 O PHE B 48 5.228 -12.979 -18.170 1.00 0.00 O ATOM 1121 CB PHE B 48 8.185 -11.668 -18.650 1.00 0.00 C ATOM 1122 CG PHE B 48 7.309 -10.993 -19.676 1.00 0.00 C ATOM 1123 CD1 PHE B 48 6.586 -9.830 -19.371 1.00 0.00 C ATOM 1124 CD2 PHE B 48 7.280 -11.484 -20.993 1.00 0.00 C ATOM 1125 CE1 PHE B 48 5.864 -9.158 -20.368 1.00 0.00 C ATOM 1126 CE2 PHE B 48 6.553 -10.821 -21.990 1.00 0.00 C ATOM 1127 CZ PHE B 48 5.849 -9.653 -21.678 1.00 0.00 C ATOM 0 H PHE B 48 9.471 -12.689 -17.078 1.00 0.00 H new ATOM 0 HA PHE B 48 6.902 -11.869 -16.812 1.00 0.00 H new ATOM 0 HB2 PHE B 48 8.808 -10.903 -18.186 1.00 0.00 H new ATOM 0 HB3 PHE B 48 8.855 -12.348 -19.176 1.00 0.00 H new ATOM 0 HD1 PHE B 48 6.585 -9.449 -18.360 1.00 0.00 H new ATOM 0 HD2 PHE B 48 7.825 -12.383 -21.239 1.00 0.00 H new ATOM 0 HE1 PHE B 48 5.319 -8.258 -20.125 1.00 0.00 H new ATOM 0 HE2 PHE B 48 6.536 -11.211 -22.997 1.00 0.00 H new ATOM 0 HZ PHE B 48 5.295 -9.134 -22.446 1.00 0.00 H new ATOM 1137 N LYS B 49 6.697 -14.647 -18.359 1.00 0.00 N ATOM 1138 CA LYS B 49 5.778 -15.585 -18.967 1.00 0.00 C ATOM 1139 C LYS B 49 4.538 -15.907 -18.132 1.00 0.00 C ATOM 1140 O LYS B 49 3.425 -15.987 -18.647 1.00 0.00 O ATOM 1141 CB LYS B 49 6.554 -16.866 -19.331 1.00 0.00 C ATOM 1142 CG LYS B 49 5.746 -17.940 -20.075 1.00 0.00 C ATOM 1143 CD LYS B 49 6.624 -18.802 -21.004 1.00 0.00 C ATOM 1144 CE LYS B 49 7.886 -19.375 -20.344 1.00 0.00 C ATOM 1145 NZ LYS B 49 8.704 -20.083 -21.338 1.00 0.00 N ATOM 0 H LYS B 49 7.620 -15.044 -18.181 1.00 0.00 H new ATOM 0 HA LYS B 49 5.377 -15.104 -19.859 1.00 0.00 H new ATOM 0 HB2 LYS B 49 7.410 -16.589 -19.946 1.00 0.00 H new ATOM 0 HB3 LYS B 49 6.949 -17.304 -18.414 1.00 0.00 H new ATOM 0 HG2 LYS B 49 5.249 -18.584 -19.349 1.00 0.00 H new ATOM 0 HG3 LYS B 49 4.964 -17.459 -20.663 1.00 0.00 H new ATOM 0 HD2 LYS B 49 6.023 -19.628 -21.386 1.00 0.00 H new ATOM 0 HD3 LYS B 49 6.921 -18.200 -21.863 1.00 0.00 H new ATOM 0 HE2 LYS B 49 8.466 -18.570 -19.892 1.00 0.00 H new ATOM 0 HE3 LYS B 49 7.607 -20.057 -19.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 9.555 -20.466 -20.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 8.152 -20.863 -21.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 8.985 -19.422 -22.091 1.00 0.00 H new ATOM 1159 N SER B 50 4.666 -16.074 -16.803 1.00 0.00 N ATOM 1160 CA SER B 50 3.508 -16.352 -15.957 1.00 0.00 C ATOM 1161 C SER B 50 2.484 -15.225 -15.855 1.00 0.00 C ATOM 1162 O SER B 50 1.281 -15.455 -15.967 1.00 0.00 O ATOM 1163 CB SER B 50 3.894 -16.847 -14.543 1.00 0.00 C ATOM 1164 OG SER B 50 4.486 -18.147 -14.632 1.00 0.00 O ATOM 0 H SER B 50 5.553 -16.021 -16.303 1.00 0.00 H new ATOM 0 HA SER B 50 3.014 -17.163 -16.492 1.00 0.00 H new ATOM 0 HB2 SER B 50 4.593 -16.149 -14.081 1.00 0.00 H new ATOM 0 HB3 SER B 50 3.010 -16.882 -13.906 1.00 0.00 H new ATOM 0 HG SER B 50 4.731 -18.457 -13.735 1.00 0.00 H new ATOM 1170 N ILE B 51 2.907 -13.956 -15.692 1.00 0.00 N ATOM 1171 CA ILE B 51 1.984 -12.821 -15.666 1.00 0.00 C ATOM 1172 C ILE B 51 1.481 -12.434 -17.066 1.00 0.00 C ATOM 1173 O ILE B 51 0.406 -11.860 -17.248 1.00 0.00 O ATOM 1174 CB ILE B 51 2.630 -11.671 -14.906 1.00 0.00 C ATOM 1175 CG1 ILE B 51 1.590 -10.705 -14.297 1.00 0.00 C ATOM 1176 CG2 ILE B 51 3.694 -10.961 -15.770 1.00 0.00 C ATOM 1177 CD1 ILE B 51 0.899 -11.274 -13.050 1.00 0.00 C ATOM 0 H ILE B 51 3.887 -13.698 -15.577 1.00 0.00 H new ATOM 0 HA ILE B 51 1.078 -13.109 -15.132 1.00 0.00 H new ATOM 0 HB ILE B 51 3.156 -12.096 -14.051 1.00 0.00 H new ATOM 0 HG12 ILE B 51 2.082 -9.768 -14.037 1.00 0.00 H new ATOM 0 HG13 ILE B 51 0.836 -10.471 -15.049 1.00 0.00 H new ATOM 0 HG21 ILE B 51 4.138 -10.144 -15.201 1.00 0.00 H new ATOM 0 HG22 ILE B 51 4.470 -11.673 -16.049 1.00 0.00 H new ATOM 0 HG23 ILE B 51 3.225 -10.563 -16.670 1.00 0.00 H new ATOM 0 HD11 ILE B 51 0.180 -10.548 -12.669 1.00 0.00 H new ATOM 0 HD12 ILE B 51 0.380 -12.196 -13.311 1.00 0.00 H new ATOM 0 HD13 ILE B 51 1.645 -11.482 -12.283 1.00 0.00 H new ATOM 1189 N TYR B 52 2.232 -12.842 -18.091 1.00 0.00 N ATOM 1190 CA TYR B 52 1.789 -12.843 -19.481 1.00 0.00 C ATOM 1191 C TYR B 52 0.587 -13.783 -19.676 1.00 0.00 C ATOM 1192 O TYR B 52 -0.438 -13.389 -20.227 1.00 0.00 O ATOM 1193 CB TYR B 52 2.974 -13.167 -20.437 1.00 0.00 C ATOM 1194 CG TYR B 52 2.620 -13.256 -21.900 1.00 0.00 C ATOM 1195 CD1 TYR B 52 2.715 -12.134 -22.742 1.00 0.00 C ATOM 1196 CD2 TYR B 52 2.289 -14.499 -22.468 1.00 0.00 C ATOM 1197 CE1 TYR B 52 2.486 -12.253 -24.122 1.00 0.00 C ATOM 1198 CE2 TYR B 52 2.051 -14.620 -23.843 1.00 0.00 C ATOM 1199 CZ TYR B 52 2.154 -13.496 -24.668 1.00 0.00 C ATOM 1200 OH TYR B 52 2.035 -13.637 -26.064 1.00 0.00 O ATOM 0 H TYR B 52 3.184 -13.188 -17.972 1.00 0.00 H new ATOM 0 HA TYR B 52 1.442 -11.843 -19.740 1.00 0.00 H new ATOM 0 HB2 TYR B 52 3.739 -12.401 -20.312 1.00 0.00 H new ATOM 0 HB3 TYR B 52 3.418 -14.114 -20.130 1.00 0.00 H new ATOM 0 HD1 TYR B 52 2.967 -11.171 -22.323 1.00 0.00 H new ATOM 0 HD2 TYR B 52 2.217 -15.372 -21.836 1.00 0.00 H new ATOM 0 HE1 TYR B 52 2.566 -11.386 -24.760 1.00 0.00 H new ATOM 0 HE2 TYR B 52 1.789 -15.579 -24.265 1.00 0.00 H new ATOM 0 HH TYR B 52 1.800 -14.564 -26.280 1.00 0.00 H new ATOM 1210 N ARG B 53 0.651 -15.014 -19.115 1.00 0.00 N ATOM 1211 CA ARG B 53 -0.420 -16.006 -19.104 1.00 0.00 C ATOM 1212 C ARG B 53 -1.647 -15.572 -18.290 1.00 0.00 C ATOM 1213 O ARG B 53 -2.787 -15.797 -18.690 1.00 0.00 O ATOM 1214 CB ARG B 53 0.130 -17.387 -18.661 1.00 0.00 C ATOM 1215 CG ARG B 53 1.033 -18.016 -19.749 1.00 0.00 C ATOM 1216 CD ARG B 53 1.826 -19.254 -19.310 1.00 0.00 C ATOM 1217 NE ARG B 53 2.622 -19.680 -20.507 1.00 0.00 N ATOM 1218 CZ ARG B 53 3.109 -20.911 -20.686 1.00 0.00 C ATOM 1219 NH1 ARG B 53 3.316 -21.762 -19.694 1.00 0.00 N ATOM 1220 NH2 ARG B 53 3.472 -21.277 -21.911 1.00 0.00 N ATOM 0 H ARG B 53 1.491 -15.345 -18.641 1.00 0.00 H new ATOM 0 HA ARG B 53 -0.786 -16.097 -20.127 1.00 0.00 H new ATOM 0 HB2 ARG B 53 0.697 -17.274 -17.737 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -0.701 -18.058 -18.445 1.00 0.00 H new ATOM 0 HG2 ARG B 53 0.411 -18.287 -20.602 1.00 0.00 H new ATOM 0 HG3 ARG B 53 1.736 -17.259 -20.096 1.00 0.00 H new ATOM 0 HD2 ARG B 53 2.480 -19.021 -18.469 1.00 0.00 H new ATOM 0 HD3 ARG B 53 1.157 -20.050 -18.983 1.00 0.00 H new ATOM 0 HE ARG B 53 2.803 -18.985 -21.231 1.00 0.00 H new ATOM 0 HH11 ARG B 53 3.101 -21.489 -18.735 1.00 0.00 H new ATOM 0 HH12 ARG B 53 3.690 -22.691 -19.888 1.00 0.00 H new ATOM 0 HH21 ARG B 53 3.376 -20.623 -22.688 1.00 0.00 H new ATOM 0 HH22 ARG B 53 3.847 -22.212 -22.074 1.00 0.00 H new ATOM 1234 N PHE B 54 -1.453 -14.896 -17.135 1.00 0.00 N ATOM 1235 CA PHE B 54 -2.538 -14.312 -16.346 1.00 0.00 C ATOM 1236 C PHE B 54 -3.289 -13.216 -17.109 1.00 0.00 C ATOM 1237 O PHE B 54 -4.517 -13.190 -17.154 1.00 0.00 O ATOM 1238 CB PHE B 54 -1.945 -13.680 -15.046 1.00 0.00 C ATOM 1239 CG PHE B 54 -2.980 -13.356 -13.988 1.00 0.00 C ATOM 1240 CD1 PHE B 54 -3.910 -14.322 -13.558 1.00 0.00 C ATOM 1241 CD2 PHE B 54 -3.002 -12.086 -13.384 1.00 0.00 C ATOM 1242 CE1 PHE B 54 -4.849 -14.018 -12.563 1.00 0.00 C ATOM 1243 CE2 PHE B 54 -3.937 -11.780 -12.385 1.00 0.00 C ATOM 1244 CZ PHE B 54 -4.860 -12.747 -11.975 1.00 0.00 C ATOM 0 H PHE B 54 -0.529 -14.745 -16.730 1.00 0.00 H new ATOM 0 HA PHE B 54 -3.240 -15.114 -16.118 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -1.211 -14.366 -14.623 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -1.412 -12.766 -15.309 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -3.900 -15.308 -14.000 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -2.289 -11.336 -13.694 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -5.564 -14.764 -12.250 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -3.944 -10.799 -11.933 1.00 0.00 H new ATOM 0 HZ PHE B 54 -5.581 -12.514 -11.205 1.00 0.00 H new ATOM 1254 N PHE B 55 -2.554 -12.292 -17.766 1.00 0.00 N ATOM 1255 CA PHE B 55 -3.143 -11.240 -18.581 1.00 0.00 C ATOM 1256 C PHE B 55 -3.875 -11.763 -19.807 1.00 0.00 C ATOM 1257 O PHE B 55 -4.992 -11.338 -20.091 1.00 0.00 O ATOM 1258 CB PHE B 55 -2.065 -10.203 -18.996 1.00 0.00 C ATOM 1259 CG PHE B 55 -2.599 -8.870 -19.493 1.00 0.00 C ATOM 1260 CD1 PHE B 55 -3.830 -8.315 -19.087 1.00 0.00 C ATOM 1261 CD2 PHE B 55 -1.772 -8.101 -20.328 1.00 0.00 C ATOM 1262 CE1 PHE B 55 -4.204 -7.025 -19.490 1.00 0.00 C ATOM 1263 CE2 PHE B 55 -2.141 -6.815 -20.736 1.00 0.00 C ATOM 1264 CZ PHE B 55 -3.357 -6.272 -20.310 1.00 0.00 C ATOM 0 H PHE B 55 -1.535 -12.266 -17.737 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.894 -10.755 -17.957 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.415 -10.018 -18.141 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -1.446 -10.641 -19.779 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -4.493 -8.890 -18.458 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -0.831 -8.512 -20.662 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -5.148 -6.612 -19.167 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -1.488 -6.243 -21.379 1.00 0.00 H new ATOM 0 HZ PHE B 55 -3.641 -5.275 -20.613 1.00 0.00 H new ATOM 1274 N GLU B 56 -3.308 -12.765 -20.515 1.00 0.00 N ATOM 1275 CA GLU B 56 -3.987 -13.429 -21.618 1.00 0.00 C ATOM 1276 C GLU B 56 -5.297 -14.078 -21.158 1.00 0.00 C ATOM 1277 O GLU B 56 -6.331 -13.949 -21.809 1.00 0.00 O ATOM 1278 CB GLU B 56 -3.136 -14.564 -22.259 1.00 0.00 C ATOM 1279 CG GLU B 56 -1.900 -14.110 -23.075 1.00 0.00 C ATOM 1280 CD GLU B 56 -2.255 -13.302 -24.308 1.00 0.00 C ATOM 1281 OE1 GLU B 56 -2.910 -13.877 -25.217 1.00 0.00 O ATOM 1282 OE2 GLU B 56 -1.857 -12.110 -24.408 1.00 0.00 O ATOM 0 H GLU B 56 -2.372 -13.125 -20.329 1.00 0.00 H new ATOM 0 HA GLU B 56 -4.166 -12.641 -22.349 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -2.797 -15.229 -21.465 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -3.782 -15.150 -22.912 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -1.250 -13.514 -22.434 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -1.331 -14.989 -23.377 1.00 0.00 H new ATOM 1289 N HIS B 57 -5.298 -14.738 -19.977 1.00 0.00 N ATOM 1290 CA HIS B 57 -6.494 -15.281 -19.345 1.00 0.00 C ATOM 1291 C HIS B 57 -7.547 -14.219 -19.033 1.00 0.00 C ATOM 1292 O HIS B 57 -8.731 -14.390 -19.319 1.00 0.00 O ATOM 1293 CB HIS B 57 -6.129 -16.020 -18.035 1.00 0.00 C ATOM 1294 CG HIS B 57 -7.285 -16.671 -17.334 1.00 0.00 C ATOM 1295 ND1 HIS B 57 -7.812 -17.845 -17.833 1.00 0.00 N ATOM 1296 CD2 HIS B 57 -8.002 -16.251 -16.259 1.00 0.00 C ATOM 1297 CE1 HIS B 57 -8.847 -18.112 -17.058 1.00 0.00 C ATOM 1298 NE2 HIS B 57 -9.009 -17.177 -16.093 1.00 0.00 N ATOM 0 H HIS B 57 -4.448 -14.904 -19.438 1.00 0.00 H new ATOM 0 HA HIS B 57 -6.925 -15.973 -20.069 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -5.384 -16.783 -18.261 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -5.662 -15.310 -17.352 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -7.820 -15.372 -15.658 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -9.487 -18.973 -17.180 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.737 -17.161 -15.379 1.00 0.00 H new ATOM 1306 N GLY B 58 -7.137 -13.050 -18.501 1.00 0.00 N ATOM 1307 CA GLY B 58 -8.060 -11.966 -18.174 1.00 0.00 C ATOM 1308 C GLY B 58 -8.639 -11.278 -19.380 1.00 0.00 C ATOM 1309 O GLY B 58 -9.807 -10.882 -19.390 1.00 0.00 O ATOM 0 H GLY B 58 -6.161 -12.840 -18.290 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -8.874 -12.365 -17.569 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.539 -11.230 -17.562 1.00 0.00 H new ATOM 1313 N LEU B 59 -7.827 -11.130 -20.440 1.00 0.00 N ATOM 1314 CA LEU B 59 -8.247 -10.629 -21.730 1.00 0.00 C ATOM 1315 C LEU B 59 -9.132 -11.582 -22.527 1.00 0.00 C ATOM 1316 O LEU B 59 -10.110 -11.149 -23.137 1.00 0.00 O ATOM 1317 CB LEU B 59 -7.029 -10.208 -22.586 1.00 0.00 C ATOM 1318 CG LEU B 59 -6.240 -9.001 -22.029 1.00 0.00 C ATOM 1319 CD1 LEU B 59 -4.908 -8.848 -22.777 1.00 0.00 C ATOM 1320 CD2 LEU B 59 -7.033 -7.686 -22.100 1.00 0.00 C ATOM 0 H LEU B 59 -6.835 -11.366 -20.407 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.865 -9.761 -21.502 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.353 -11.058 -22.675 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -7.374 -9.968 -23.592 1.00 0.00 H new ATOM 0 HG LEU B 59 -6.053 -9.207 -20.975 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -4.361 -7.995 -22.376 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.313 -9.752 -22.650 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -5.103 -8.688 -23.838 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.429 -6.874 -21.695 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.284 -7.468 -23.138 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -7.949 -7.782 -21.517 1.00 0.00 H new ATOM 1332 N LYS B 60 -8.827 -12.897 -22.573 1.00 0.00 N ATOM 1333 CA LYS B 60 -9.567 -13.853 -23.393 1.00 0.00 C ATOM 1334 C LYS B 60 -10.789 -14.445 -22.702 1.00 0.00 C ATOM 1335 O LYS B 60 -11.736 -14.864 -23.367 1.00 0.00 O ATOM 1336 CB LYS B 60 -8.620 -14.934 -23.950 1.00 0.00 C ATOM 1337 CG LYS B 60 -7.678 -14.336 -25.012 1.00 0.00 C ATOM 1338 CD LYS B 60 -6.540 -15.276 -25.430 1.00 0.00 C ATOM 1339 CE LYS B 60 -5.830 -14.856 -26.726 1.00 0.00 C ATOM 1340 NZ LYS B 60 -5.161 -13.552 -26.597 1.00 0.00 N ATOM 0 H LYS B 60 -8.063 -13.314 -22.042 1.00 0.00 H new ATOM 0 HA LYS B 60 -9.977 -13.293 -24.233 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -8.034 -15.365 -23.138 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -9.202 -15.745 -24.388 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.261 -14.072 -25.894 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -7.249 -13.412 -24.625 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -5.807 -15.324 -24.625 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -6.941 -16.282 -25.556 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -5.095 -15.614 -26.997 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -6.556 -14.811 -27.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -4.768 -13.271 -27.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -5.849 -12.839 -26.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -4.392 -13.624 -25.900 1.00 0.00 H new ATOM 1354 N ARG B 61 -10.865 -14.414 -21.357 1.00 0.00 N ATOM 1355 CA ARG B 61 -12.044 -14.847 -20.614 1.00 0.00 C ATOM 1356 C ARG B 61 -12.804 -13.646 -20.053 1.00 0.00 C ATOM 1357 O ARG B 61 -13.618 -13.781 -19.136 1.00 0.00 O ATOM 1358 CB ARG B 61 -11.656 -15.834 -19.478 1.00 0.00 C ATOM 1359 CG ARG B 61 -10.837 -17.068 -19.938 1.00 0.00 C ATOM 1360 CD ARG B 61 -11.559 -18.013 -20.910 1.00 0.00 C ATOM 1361 NE ARG B 61 -10.592 -19.102 -21.277 1.00 0.00 N ATOM 1362 CZ ARG B 61 -10.914 -20.179 -22.006 1.00 0.00 C ATOM 1363 NH1 ARG B 61 -12.118 -20.355 -22.533 1.00 0.00 N ATOM 1364 NH2 ARG B 61 -9.988 -21.107 -22.232 1.00 0.00 N ATOM 0 H ARG B 61 -10.104 -14.086 -20.763 1.00 0.00 H new ATOM 0 HA ARG B 61 -12.702 -15.373 -21.306 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -11.080 -15.293 -18.727 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -12.567 -16.182 -18.991 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -9.920 -16.718 -20.412 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -10.543 -17.637 -19.056 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -12.452 -18.432 -20.446 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -11.885 -17.473 -21.799 1.00 0.00 H new ATOM 0 HE ARG B 61 -9.629 -19.016 -20.951 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -12.845 -19.654 -22.390 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -12.317 -21.192 -23.081 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -9.048 -20.993 -21.852 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -10.218 -21.933 -22.785 1.00 0.00 H new ATOM 1378 N GLY B 62 -12.567 -12.436 -20.610 1.00 0.00 N ATOM 1379 CA GLY B 62 -13.229 -11.198 -20.220 1.00 0.00 C ATOM 1380 C GLY B 62 -13.939 -10.513 -21.388 1.00 0.00 C ATOM 1381 O GLY B 62 -15.181 -10.333 -21.300 1.00 0.00 O ATOM 0 H GLY B 62 -11.890 -12.305 -21.362 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -13.954 -11.411 -19.434 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -12.492 -10.515 -19.797 1.00 0.00 H new TER 1385 GLY B 62 ATOM 1386 N SER C 22 3.061 7.628 17.908 1.00 0.00 N ATOM 1387 CA SER C 22 2.629 7.476 16.491 1.00 0.00 C ATOM 1388 C SER C 22 1.293 8.127 16.213 1.00 0.00 C ATOM 1389 O SER C 22 0.784 8.919 17.002 1.00 0.00 O ATOM 1390 CB SER C 22 2.574 5.951 16.134 1.00 0.00 C ATOM 1391 OG SER C 22 2.503 5.701 14.726 1.00 0.00 O ATOM 0 HA SER C 22 3.359 7.988 15.864 1.00 0.00 H new ATOM 0 HB2 SER C 22 3.458 5.458 16.539 1.00 0.00 H new ATOM 0 HB3 SER C 22 1.708 5.502 16.620 1.00 0.00 H new ATOM 0 HG SER C 22 2.313 4.752 14.571 1.00 0.00 H new ATOM 1396 N SER C 23 0.662 7.792 15.078 1.00 0.00 N ATOM 1397 CA SER C 23 -0.721 8.126 14.823 1.00 0.00 C ATOM 1398 C SER C 23 -1.429 6.865 14.379 1.00 0.00 C ATOM 1399 O SER C 23 -1.271 6.409 13.246 1.00 0.00 O ATOM 1400 CB SER C 23 -0.880 9.242 13.753 1.00 0.00 C ATOM 1401 OG SER C 23 -2.252 9.597 13.552 1.00 0.00 O ATOM 0 H SER C 23 1.110 7.281 14.318 1.00 0.00 H new ATOM 0 HA SER C 23 -1.161 8.520 15.739 1.00 0.00 H new ATOM 0 HB2 SER C 23 -0.318 10.124 14.062 1.00 0.00 H new ATOM 0 HB3 SER C 23 -0.450 8.905 12.810 1.00 0.00 H new ATOM 0 HG SER C 23 -2.312 10.302 12.874 1.00 0.00 H new ATOM 1407 N ASP C 24 -2.248 6.259 15.266 1.00 0.00 N ATOM 1408 CA ASP C 24 -3.006 5.058 14.957 1.00 0.00 C ATOM 1409 C ASP C 24 -3.997 5.210 13.794 1.00 0.00 C ATOM 1410 O ASP C 24 -3.986 4.324 12.934 1.00 0.00 O ATOM 1411 CB ASP C 24 -3.738 4.491 16.207 1.00 0.00 C ATOM 1412 CG ASP C 24 -2.778 4.056 17.289 1.00 0.00 C ATOM 1413 OD1 ASP C 24 -2.270 2.903 17.254 1.00 0.00 O ATOM 1414 OD2 ASP C 24 -2.547 4.850 18.235 1.00 0.00 O ATOM 0 H ASP C 24 -2.393 6.601 16.216 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.250 4.345 14.628 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -4.411 5.250 16.606 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -4.355 3.643 15.910 1.00 0.00 H new ATOM 1419 N PRO C 25 -4.824 6.257 13.617 1.00 0.00 N ATOM 1420 CA PRO C 25 -5.745 6.315 12.490 1.00 0.00 C ATOM 1421 C PRO C 25 -5.046 6.487 11.160 1.00 0.00 C ATOM 1422 O PRO C 25 -5.597 6.075 10.141 1.00 0.00 O ATOM 1423 CB PRO C 25 -6.743 7.433 12.829 1.00 0.00 C ATOM 1424 CG PRO C 25 -6.067 8.264 13.921 1.00 0.00 C ATOM 1425 CD PRO C 25 -5.150 7.267 14.627 1.00 0.00 C ATOM 0 HA PRO C 25 -6.270 5.369 12.354 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -6.964 8.042 11.952 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -7.690 7.022 13.178 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -5.503 9.096 13.499 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -6.798 8.691 14.608 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -4.250 7.756 14.999 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -5.646 6.817 15.487 1.00 0.00 H new ATOM 1433 N LEU C 26 -3.837 7.075 11.121 1.00 0.00 N ATOM 1434 CA LEU C 26 -3.010 7.085 9.929 1.00 0.00 C ATOM 1435 C LEU C 26 -2.513 5.699 9.533 1.00 0.00 C ATOM 1436 O LEU C 26 -2.621 5.297 8.376 1.00 0.00 O ATOM 1437 CB LEU C 26 -1.805 8.027 10.182 1.00 0.00 C ATOM 1438 CG LEU C 26 -0.833 8.251 9.004 1.00 0.00 C ATOM 1439 CD1 LEU C 26 -1.530 8.878 7.789 1.00 0.00 C ATOM 1440 CD2 LEU C 26 0.342 9.133 9.455 1.00 0.00 C ATOM 0 H LEU C 26 -3.418 7.552 11.919 1.00 0.00 H new ATOM 0 HA LEU C 26 -3.621 7.438 9.098 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -2.193 8.998 10.491 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -1.234 7.630 11.021 1.00 0.00 H new ATOM 0 HG LEU C 26 -0.461 7.274 8.695 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -0.806 9.017 6.986 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -2.329 8.220 7.448 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -1.950 9.844 8.069 1.00 0.00 H new ATOM 0 HD21 LEU C 26 1.024 9.287 8.618 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -0.036 10.096 9.796 1.00 0.00 H new ATOM 0 HD23 LEU C 26 0.873 8.642 10.270 1.00 0.00 H new ATOM 1452 N VAL C 27 -2.003 4.910 10.504 1.00 0.00 N ATOM 1453 CA VAL C 27 -1.563 3.538 10.288 1.00 0.00 C ATOM 1454 C VAL C 27 -2.702 2.617 9.875 1.00 0.00 C ATOM 1455 O VAL C 27 -2.565 1.834 8.933 1.00 0.00 O ATOM 1456 CB VAL C 27 -0.839 2.973 11.513 1.00 0.00 C ATOM 1457 CG1 VAL C 27 -0.405 1.508 11.283 1.00 0.00 C ATOM 1458 CG2 VAL C 27 0.412 3.828 11.802 1.00 0.00 C ATOM 0 H VAL C 27 -1.889 5.224 11.468 1.00 0.00 H new ATOM 0 HA VAL C 27 -0.856 3.578 9.459 1.00 0.00 H new ATOM 0 HB VAL C 27 -1.526 3.001 12.359 1.00 0.00 H new ATOM 0 HG11 VAL C 27 0.106 1.136 12.171 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -1.284 0.895 11.087 1.00 0.00 H new ATOM 0 HG13 VAL C 27 0.270 1.458 10.428 1.00 0.00 H new ATOM 0 HG21 VAL C 27 0.931 3.430 12.674 1.00 0.00 H new ATOM 0 HG22 VAL C 27 1.078 3.802 10.939 1.00 0.00 H new ATOM 0 HG23 VAL C 27 0.112 4.857 11.997 1.00 0.00 H new ATOM 1468 N VAL C 28 -3.875 2.712 10.546 1.00 0.00 N ATOM 1469 CA VAL C 28 -5.084 1.987 10.192 1.00 0.00 C ATOM 1470 C VAL C 28 -5.549 2.321 8.787 1.00 0.00 C ATOM 1471 O VAL C 28 -5.778 1.432 7.971 1.00 0.00 O ATOM 1472 CB VAL C 28 -6.177 2.271 11.217 1.00 0.00 C ATOM 1473 CG1 VAL C 28 -7.578 1.876 10.716 1.00 0.00 C ATOM 1474 CG2 VAL C 28 -5.836 1.492 12.503 1.00 0.00 C ATOM 0 H VAL C 28 -3.993 3.311 11.363 1.00 0.00 H new ATOM 0 HA VAL C 28 -4.859 0.921 10.204 1.00 0.00 H new ATOM 0 HB VAL C 28 -6.208 3.345 11.402 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -8.316 2.100 11.486 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -7.813 2.439 9.813 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -7.598 0.809 10.494 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -6.603 1.677 13.255 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -5.795 0.425 12.282 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -4.869 1.822 12.882 1.00 0.00 H new ATOM 1484 N ALA C 29 -5.625 3.616 8.424 1.00 0.00 N ATOM 1485 CA ALA C 29 -6.019 4.001 7.089 1.00 0.00 C ATOM 1486 C ALA C 29 -5.053 3.573 5.999 1.00 0.00 C ATOM 1487 O ALA C 29 -5.438 2.990 4.987 1.00 0.00 O ATOM 1488 CB ALA C 29 -6.159 5.536 7.045 1.00 0.00 C ATOM 0 H ALA C 29 -5.416 4.397 9.046 1.00 0.00 H new ATOM 0 HA ALA C 29 -6.959 3.488 6.885 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -6.456 5.846 6.043 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -6.916 5.853 7.762 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -5.204 5.996 7.298 1.00 0.00 H new ATOM 1494 N ALA C 30 -3.748 3.816 6.207 1.00 0.00 N ATOM 1495 CA ALA C 30 -2.720 3.494 5.252 1.00 0.00 C ATOM 1496 C ALA C 30 -2.561 2.010 4.969 1.00 0.00 C ATOM 1497 O ALA C 30 -2.322 1.591 3.840 1.00 0.00 O ATOM 1498 CB ALA C 30 -1.360 4.013 5.747 1.00 0.00 C ATOM 0 H ALA C 30 -3.392 4.248 7.060 1.00 0.00 H new ATOM 0 HA ALA C 30 -3.038 3.975 4.327 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -0.589 3.765 5.018 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -1.407 5.095 5.872 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -1.119 3.548 6.703 1.00 0.00 H new ATOM 1504 N SER C 31 -2.648 1.151 5.996 1.00 0.00 N ATOM 1505 CA SER C 31 -2.483 -0.282 5.844 1.00 0.00 C ATOM 1506 C SER C 31 -3.638 -0.922 5.067 1.00 0.00 C ATOM 1507 O SER C 31 -3.391 -1.681 4.126 1.00 0.00 O ATOM 1508 CB SER C 31 -2.305 -0.976 7.218 1.00 0.00 C ATOM 1509 OG SER C 31 -3.340 -0.669 8.145 1.00 0.00 O ATOM 0 H SER C 31 -2.836 1.443 6.955 1.00 0.00 H new ATOM 0 HA SER C 31 -1.575 -0.430 5.260 1.00 0.00 H new ATOM 0 HB2 SER C 31 -2.269 -2.055 7.070 1.00 0.00 H new ATOM 0 HB3 SER C 31 -1.346 -0.681 7.644 1.00 0.00 H new ATOM 0 HG SER C 31 -3.139 0.180 8.590 1.00 0.00 H new ATOM 1515 N ILE C 32 -4.945 -0.636 5.466 1.00 0.00 N ATOM 1516 CA ILE C 32 -6.132 -0.881 4.676 1.00 0.00 C ATOM 1517 C ILE C 32 -5.937 -0.431 3.225 1.00 0.00 C ATOM 1518 O ILE C 32 -6.181 -1.205 2.304 1.00 0.00 O ATOM 1519 CB ILE C 32 -7.367 -0.203 5.279 1.00 0.00 C ATOM 1520 CG1 ILE C 32 -7.694 -0.798 6.677 1.00 0.00 C ATOM 1521 CG2 ILE C 32 -8.592 -0.355 4.328 1.00 0.00 C ATOM 1522 CD1 ILE C 32 -8.848 -0.081 7.403 1.00 0.00 C ATOM 0 H ILE C 32 -5.156 -0.221 6.373 1.00 0.00 H new ATOM 0 HA ILE C 32 -6.301 -1.958 4.685 1.00 0.00 H new ATOM 0 HB ILE C 32 -7.148 0.858 5.399 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -7.948 -1.852 6.563 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -6.801 -0.751 7.300 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -9.460 0.132 4.772 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -8.367 0.109 3.368 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -8.807 -1.413 4.178 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -9.018 -0.552 8.371 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -8.589 0.968 7.550 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -9.755 -0.150 6.802 1.00 0.00 H new ATOM 1534 N ILE C 33 -5.440 0.806 2.973 1.00 0.00 N ATOM 1535 CA ILE C 33 -5.084 1.336 1.652 1.00 0.00 C ATOM 1536 C ILE C 33 -3.991 0.549 0.897 1.00 0.00 C ATOM 1537 O ILE C 33 -4.104 0.312 -0.310 1.00 0.00 O ATOM 1538 CB ILE C 33 -4.819 2.832 1.769 1.00 0.00 C ATOM 1539 CG1 ILE C 33 -6.189 3.547 1.861 1.00 0.00 C ATOM 1540 CG2 ILE C 33 -3.944 3.385 0.622 1.00 0.00 C ATOM 1541 CD1 ILE C 33 -6.113 5.047 2.170 1.00 0.00 C ATOM 0 H ILE C 33 -5.273 1.480 3.720 1.00 0.00 H new ATOM 0 HA ILE C 33 -5.942 1.187 0.997 1.00 0.00 H new ATOM 0 HB ILE C 33 -4.235 3.024 2.669 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -6.718 3.411 0.918 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -6.785 3.061 2.633 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -3.792 4.455 0.764 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -2.979 2.878 0.624 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -4.443 3.212 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -7.120 5.461 2.215 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -5.616 5.196 3.129 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -5.548 5.552 1.386 1.00 0.00 H new ATOM 1553 N GLY C 34 -2.940 0.055 1.586 1.00 0.00 N ATOM 1554 CA GLY C 34 -1.877 -0.742 0.945 1.00 0.00 C ATOM 1555 C GLY C 34 -2.332 -2.069 0.391 1.00 0.00 C ATOM 1556 O GLY C 34 -1.929 -2.494 -0.696 1.00 0.00 O ATOM 0 H GLY C 34 -2.807 0.196 2.587 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -1.440 -0.156 0.136 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -1.086 -0.920 1.673 1.00 0.00 H new ATOM 1560 N ILE C 35 -3.274 -2.757 1.114 1.00 0.00 N ATOM 1561 CA ILE C 35 -3.979 -3.924 0.607 1.00 0.00 C ATOM 1562 C ILE C 35 -4.874 -3.550 -0.572 1.00 0.00 C ATOM 1563 O ILE C 35 -4.872 -4.226 -1.594 1.00 0.00 O ATOM 1564 CB ILE C 35 -4.877 -4.614 1.640 1.00 0.00 C ATOM 1565 CG1 ILE C 35 -4.097 -4.975 2.929 1.00 0.00 C ATOM 1566 CG2 ILE C 35 -5.487 -5.889 0.993 1.00 0.00 C ATOM 1567 CD1 ILE C 35 -5.009 -5.500 4.046 1.00 0.00 C ATOM 0 H ILE C 35 -3.546 -2.496 2.062 1.00 0.00 H new ATOM 0 HA ILE C 35 -3.186 -4.613 0.318 1.00 0.00 H new ATOM 0 HB ILE C 35 -5.671 -3.927 1.934 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -3.345 -5.729 2.695 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -3.564 -4.093 3.285 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -6.129 -6.392 1.716 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -6.075 -5.608 0.119 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -4.685 -6.562 0.690 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -4.409 -5.737 4.925 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -5.744 -4.738 4.304 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -5.522 -6.399 3.704 1.00 0.00 H new ATOM 1579 N LEU C 36 -5.600 -2.434 -0.416 1.00 0.00 N ATOM 1580 CA LEU C 36 -6.449 -1.926 -1.492 1.00 0.00 C ATOM 1581 C LEU C 36 -5.708 -1.781 -2.808 1.00 0.00 C ATOM 1582 O LEU C 36 -6.182 -2.206 -3.849 1.00 0.00 O ATOM 1583 CB LEU C 36 -7.136 -0.580 -1.144 1.00 0.00 C ATOM 1584 CG LEU C 36 -8.175 -0.097 -2.198 1.00 0.00 C ATOM 1585 CD1 LEU C 36 -9.422 -0.985 -2.222 1.00 0.00 C ATOM 1586 CD2 LEU C 36 -8.555 1.374 -1.981 1.00 0.00 C ATOM 0 H LEU C 36 -5.614 -1.874 0.437 1.00 0.00 H new ATOM 0 HA LEU C 36 -7.222 -2.686 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -7.634 -0.679 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -6.369 0.186 -1.030 1.00 0.00 H new ATOM 0 HG LEU C 36 -7.695 -0.180 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -10.120 -0.612 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -9.136 -2.007 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -9.899 -0.969 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -9.282 1.677 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -8.989 1.495 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -7.664 1.996 -2.065 1.00 0.00 H new ATOM 1598 N HIS C 37 -4.452 -1.219 -2.844 1.00 0.00 N ATOM 1599 CA HIS C 37 -3.594 -1.129 -4.013 1.00 0.00 C ATOM 1600 C HIS C 37 -3.222 -2.472 -4.643 1.00 0.00 C ATOM 1601 O HIS C 37 -3.053 -2.550 -5.860 1.00 0.00 O ATOM 1602 CB HIS C 37 -2.292 -0.410 -3.586 1.00 0.00 C ATOM 1603 CG HIS C 37 -1.467 0.183 -4.639 1.00 0.00 C ATOM 1604 ND1 HIS C 37 -1.541 -0.013 -6.013 1.00 0.00 N ATOM 1605 CD2 HIS C 37 -0.433 1.056 -4.445 1.00 0.00 C ATOM 1606 CE1 HIS C 37 -0.587 0.717 -6.615 1.00 0.00 C ATOM 1607 NE2 HIS C 37 0.091 1.370 -5.672 1.00 0.00 N ATOM 0 H HIS C 37 -4.022 -0.810 -2.014 1.00 0.00 H new ATOM 0 HA HIS C 37 -4.156 -0.588 -4.774 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -2.560 0.380 -2.884 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -1.677 -1.126 -3.041 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -2.213 -0.615 -6.489 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -0.090 1.432 -3.493 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -0.402 0.766 -7.678 1.00 0.00 H new ATOM 1616 N LEU C 38 -3.065 -3.547 -3.829 1.00 0.00 N ATOM 1617 CA LEU C 38 -2.847 -4.899 -4.322 1.00 0.00 C ATOM 1618 C LEU C 38 -4.112 -5.439 -4.972 1.00 0.00 C ATOM 1619 O LEU C 38 -4.060 -6.033 -6.053 1.00 0.00 O ATOM 1620 CB LEU C 38 -2.348 -5.869 -3.205 1.00 0.00 C ATOM 1621 CG LEU C 38 -2.309 -7.374 -3.577 1.00 0.00 C ATOM 1622 CD1 LEU C 38 -1.373 -7.701 -4.750 1.00 0.00 C ATOM 1623 CD2 LEU C 38 -1.910 -8.233 -2.373 1.00 0.00 C ATOM 0 H LEU C 38 -3.089 -3.483 -2.811 1.00 0.00 H new ATOM 0 HA LEU C 38 -2.057 -4.842 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -1.345 -5.563 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -2.990 -5.748 -2.333 1.00 0.00 H new ATOM 0 HG LEU C 38 -3.325 -7.611 -3.892 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -1.400 -8.772 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -1.698 -7.158 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -0.355 -7.405 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -1.892 -9.283 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -0.921 -7.936 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -2.634 -8.093 -1.570 1.00 0.00 H new ATOM 1635 N ILE C 39 -5.282 -5.209 -4.351 1.00 0.00 N ATOM 1636 CA ILE C 39 -6.578 -5.580 -4.918 1.00 0.00 C ATOM 1637 C ILE C 39 -6.783 -4.893 -6.259 1.00 0.00 C ATOM 1638 O ILE C 39 -7.118 -5.545 -7.242 1.00 0.00 O ATOM 1639 CB ILE C 39 -7.741 -5.286 -3.962 1.00 0.00 C ATOM 1640 CG1 ILE C 39 -7.642 -6.151 -2.676 1.00 0.00 C ATOM 1641 CG2 ILE C 39 -9.099 -5.518 -4.675 1.00 0.00 C ATOM 1642 CD1 ILE C 39 -8.579 -5.684 -1.546 1.00 0.00 C ATOM 0 H ILE C 39 -5.349 -4.758 -3.438 1.00 0.00 H new ATOM 0 HA ILE C 39 -6.570 -6.659 -5.073 1.00 0.00 H new ATOM 0 HB ILE C 39 -7.679 -4.239 -3.665 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -7.875 -7.186 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -6.614 -6.134 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -9.914 -5.305 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -9.174 -4.857 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -9.164 -6.555 -5.005 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -8.456 -6.334 -0.680 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -8.332 -4.659 -1.269 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -9.613 -5.728 -1.889 1.00 0.00 H new ATOM 1654 N LEU C 40 -6.482 -3.591 -6.376 1.00 0.00 N ATOM 1655 CA LEU C 40 -6.495 -2.861 -7.633 1.00 0.00 C ATOM 1656 C LEU C 40 -5.545 -3.409 -8.706 1.00 0.00 C ATOM 1657 O LEU C 40 -5.907 -3.478 -9.877 1.00 0.00 O ATOM 1658 CB LEU C 40 -6.131 -1.367 -7.391 1.00 0.00 C ATOM 1659 CG LEU C 40 -7.125 -0.572 -6.510 1.00 0.00 C ATOM 1660 CD1 LEU C 40 -6.549 0.803 -6.141 1.00 0.00 C ATOM 1661 CD2 LEU C 40 -8.495 -0.399 -7.178 1.00 0.00 C ATOM 0 H LEU C 40 -6.219 -3.013 -5.578 1.00 0.00 H new ATOM 0 HA LEU C 40 -7.510 -2.979 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -5.146 -1.322 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -6.051 -0.870 -8.358 1.00 0.00 H new ATOM 0 HG LEU C 40 -7.272 -1.159 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -7.265 1.343 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -5.619 0.671 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -6.354 1.372 -7.050 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -9.153 0.165 -6.517 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -8.376 0.140 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -8.931 -1.379 -7.374 1.00 0.00 H new ATOM 1673 N TRP C 41 -4.306 -3.837 -8.363 1.00 0.00 N ATOM 1674 CA TRP C 41 -3.392 -4.479 -9.311 1.00 0.00 C ATOM 1675 C TRP C 41 -3.930 -5.792 -9.882 1.00 0.00 C ATOM 1676 O TRP C 41 -3.785 -6.074 -11.066 1.00 0.00 O ATOM 1677 CB TRP C 41 -2.013 -4.799 -8.617 1.00 0.00 C ATOM 1678 CG TRP C 41 -0.995 -5.424 -9.466 1.00 0.00 C ATOM 1679 CD1 TRP C 41 -0.508 -6.709 -9.301 1.00 0.00 C ATOM 1680 CD2 TRP C 41 -0.316 -4.870 -10.619 1.00 0.00 C ATOM 1681 NE1 TRP C 41 0.428 -6.976 -10.266 1.00 0.00 N ATOM 1682 CE2 TRP C 41 0.565 -5.879 -11.097 1.00 0.00 C ATOM 1683 CE3 TRP C 41 -0.381 -3.649 -11.316 1.00 0.00 C ATOM 1684 CZ2 TRP C 41 1.376 -5.704 -12.222 1.00 0.00 C ATOM 1685 CZ3 TRP C 41 0.414 -3.475 -12.441 1.00 0.00 C ATOM 1686 CH2 TRP C 41 1.286 -4.490 -12.888 1.00 0.00 C ATOM 0 H TRP C 41 -3.923 -3.743 -7.423 1.00 0.00 H new ATOM 0 HA TRP C 41 -3.277 -3.766 -10.128 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -1.605 -3.870 -8.219 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -2.201 -5.455 -7.767 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -0.819 -7.397 -8.529 1.00 0.00 H new ATOM 0 HE1 TRP C 41 0.945 -7.851 -10.357 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -1.038 -2.860 -10.981 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 2.045 -6.482 -12.559 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 0.364 -2.543 -12.985 1.00 0.00 H new ATOM 0 HH2 TRP C 41 1.894 -4.319 -13.764 1.00 0.00 H new ATOM 1697 N ILE C 42 -4.534 -6.659 -9.046 1.00 0.00 N ATOM 1698 CA ILE C 42 -5.062 -7.951 -9.461 1.00 0.00 C ATOM 1699 C ILE C 42 -6.222 -7.747 -10.452 1.00 0.00 C ATOM 1700 O ILE C 42 -6.371 -8.321 -11.541 1.00 0.00 O ATOM 1701 CB ILE C 42 -5.495 -8.778 -8.267 1.00 0.00 C ATOM 1702 CG1 ILE C 42 -4.291 -9.069 -7.375 1.00 0.00 C ATOM 1703 CG2 ILE C 42 -6.162 -10.092 -8.713 1.00 0.00 C ATOM 1704 CD1 ILE C 42 -4.652 -9.617 -5.992 1.00 0.00 C ATOM 0 H ILE C 42 -4.665 -6.469 -8.053 1.00 0.00 H new ATOM 0 HA ILE C 42 -4.270 -8.506 -9.963 1.00 0.00 H new ATOM 0 HB ILE C 42 -6.231 -8.206 -7.701 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -3.644 -9.786 -7.880 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -3.715 -8.152 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -6.462 -10.664 -7.835 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -7.041 -9.867 -9.317 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -5.456 -10.676 -9.303 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -3.740 -9.797 -5.422 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -5.273 -8.893 -5.464 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -5.201 -10.552 -6.103 1.00 0.00 H new ATOM 1716 N LEU C 43 -7.105 -6.770 -10.074 1.00 0.00 N ATOM 1717 CA LEU C 43 -8.177 -6.272 -10.897 1.00 0.00 C ATOM 1718 C LEU C 43 -7.764 -5.566 -12.199 1.00 0.00 C ATOM 1719 O LEU C 43 -8.591 -5.424 -13.104 1.00 0.00 O ATOM 1720 CB LEU C 43 -9.182 -5.383 -10.105 1.00 0.00 C ATOM 1721 CG LEU C 43 -9.882 -6.109 -8.922 1.00 0.00 C ATOM 1722 CD1 LEU C 43 -10.817 -5.134 -8.185 1.00 0.00 C ATOM 1723 CD2 LEU C 43 -10.672 -7.364 -9.356 1.00 0.00 C ATOM 0 H LEU C 43 -7.061 -6.318 -9.161 1.00 0.00 H new ATOM 0 HA LEU C 43 -8.672 -7.191 -11.210 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -8.653 -4.512 -9.719 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -9.944 -5.015 -10.792 1.00 0.00 H new ATOM 0 HG LEU C 43 -9.090 -6.451 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -11.303 -5.651 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -10.237 -4.296 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.574 -4.763 -8.876 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -11.135 -7.822 -8.482 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.445 -7.079 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -9.993 -8.078 -9.823 1.00 0.00 H new ATOM 1735 N ASP C 44 -6.496 -5.135 -12.370 1.00 0.00 N ATOM 1736 CA ASP C 44 -6.012 -4.553 -13.614 1.00 0.00 C ATOM 1737 C ASP C 44 -5.760 -5.613 -14.709 1.00 0.00 C ATOM 1738 O ASP C 44 -6.220 -5.464 -15.841 1.00 0.00 O ATOM 1739 CB ASP C 44 -4.727 -3.783 -13.256 1.00 0.00 C ATOM 1740 CG ASP C 44 -4.407 -2.623 -14.174 1.00 0.00 C ATOM 1741 OD1 ASP C 44 -4.709 -2.655 -15.395 1.00 0.00 O ATOM 1742 OD2 ASP C 44 -3.796 -1.648 -13.659 1.00 0.00 O ATOM 0 H ASP C 44 -5.786 -5.187 -11.639 1.00 0.00 H new ATOM 0 HA ASP C 44 -6.764 -3.890 -14.041 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -4.817 -3.408 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -3.888 -4.479 -13.267 1.00 0.00 H new ATOM 1747 N ARG C 45 -5.051 -6.748 -14.435 1.00 0.00 N ATOM 1748 CA ARG C 45 -4.875 -7.792 -15.449 1.00 0.00 C ATOM 1749 C ARG C 45 -6.124 -8.642 -15.636 1.00 0.00 C ATOM 1750 O ARG C 45 -6.542 -8.934 -16.755 1.00 0.00 O ATOM 1751 CB ARG C 45 -3.680 -8.752 -15.169 1.00 0.00 C ATOM 1752 CG ARG C 45 -2.293 -8.079 -15.095 1.00 0.00 C ATOM 1753 CD ARG C 45 -1.867 -7.293 -16.343 1.00 0.00 C ATOM 1754 NE ARG C 45 -0.585 -6.571 -16.046 1.00 0.00 N ATOM 1755 CZ ARG C 45 -0.252 -5.406 -16.617 1.00 0.00 C ATOM 1756 NH1 ARG C 45 -1.133 -4.553 -17.123 1.00 0.00 N ATOM 1757 NH2 ARG C 45 1.032 -5.070 -16.677 1.00 0.00 N ATOM 0 H ARG C 45 -4.608 -6.946 -13.538 1.00 0.00 H new ATOM 0 HA ARG C 45 -4.664 -7.230 -16.359 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -3.865 -9.269 -14.228 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -3.655 -9.511 -15.951 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -2.283 -7.402 -14.241 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -1.546 -8.849 -14.900 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -1.732 -7.969 -17.187 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -2.644 -6.582 -16.625 1.00 0.00 H new ATOM 0 HE ARG C 45 0.063 -6.987 -15.378 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -2.129 -4.769 -17.090 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -0.814 -3.681 -17.545 1.00 0.00 H new ATOM 0 HH21 ARG C 45 1.741 -5.694 -16.293 1.00 0.00 H new ATOM 0 HH22 ARG C 45 1.309 -4.188 -17.107 1.00 0.00 H new ATOM 1771 N LEU C 46 -6.748 -9.079 -14.524 1.00 0.00 N ATOM 1772 CA LEU C 46 -7.838 -10.035 -14.562 1.00 0.00 C ATOM 1773 C LEU C 46 -9.167 -9.418 -14.987 1.00 0.00 C ATOM 1774 O LEU C 46 -9.992 -10.062 -15.631 1.00 0.00 O ATOM 1775 CB LEU C 46 -7.941 -10.728 -13.177 1.00 0.00 C ATOM 1776 CG LEU C 46 -8.889 -11.941 -13.092 1.00 0.00 C ATOM 1777 CD1 LEU C 46 -8.460 -13.092 -14.016 1.00 0.00 C ATOM 1778 CD2 LEU C 46 -8.956 -12.435 -11.643 1.00 0.00 C ATOM 0 H LEU C 46 -6.501 -8.771 -13.584 1.00 0.00 H new ATOM 0 HA LEU C 46 -7.615 -10.776 -15.330 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -6.943 -11.051 -12.881 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -8.266 -9.987 -12.446 1.00 0.00 H new ATOM 0 HG LEU C 46 -9.873 -11.612 -13.427 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -9.162 -13.920 -13.916 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -8.452 -12.745 -15.049 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -7.461 -13.428 -13.739 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -9.626 -13.293 -11.582 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -7.960 -12.728 -11.312 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -9.330 -11.636 -11.003 1.00 0.00 H new ATOM 1790 N PHE C 47 -9.427 -8.156 -14.596 1.00 0.00 N ATOM 1791 CA PHE C 47 -10.708 -7.486 -14.768 1.00 0.00 C ATOM 1792 C PHE C 47 -10.513 -6.112 -15.436 1.00 0.00 C ATOM 1793 O PHE C 47 -11.226 -5.151 -15.151 1.00 0.00 O ATOM 1794 CB PHE C 47 -11.400 -7.399 -13.383 1.00 0.00 C ATOM 1795 CG PHE C 47 -12.863 -7.105 -13.509 1.00 0.00 C ATOM 1796 CD1 PHE C 47 -13.713 -8.018 -14.152 1.00 0.00 C ATOM 1797 CD2 PHE C 47 -13.398 -5.910 -13.005 1.00 0.00 C ATOM 1798 CE1 PHE C 47 -15.068 -7.722 -14.327 1.00 0.00 C ATOM 1799 CE2 PHE C 47 -14.753 -5.607 -13.183 1.00 0.00 C ATOM 1800 CZ PHE C 47 -15.582 -6.506 -13.864 1.00 0.00 C ATOM 0 H PHE C 47 -8.728 -7.569 -14.142 1.00 0.00 H new ATOM 0 HA PHE C 47 -11.357 -8.051 -15.437 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -11.263 -8.339 -12.849 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -10.923 -6.621 -12.787 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -13.318 -8.956 -14.514 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -12.759 -5.218 -12.476 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -15.717 -8.431 -14.819 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -15.157 -4.683 -12.796 1.00 0.00 H new ATOM 0 HZ PHE C 47 -16.620 -6.261 -14.032 1.00 0.00 H new ATOM 1810 N PHE C 48 -9.531 -6.017 -16.366 1.00 0.00 N ATOM 1811 CA PHE C 48 -9.080 -4.886 -17.187 1.00 0.00 C ATOM 1812 C PHE C 48 -10.052 -3.718 -17.401 1.00 0.00 C ATOM 1813 O PHE C 48 -9.726 -2.571 -17.087 1.00 0.00 O ATOM 1814 CB PHE C 48 -8.661 -5.533 -18.541 1.00 0.00 C ATOM 1815 CG PHE C 48 -8.056 -4.592 -19.544 1.00 0.00 C ATOM 1816 CD1 PHE C 48 -6.737 -4.146 -19.387 1.00 0.00 C ATOM 1817 CD2 PHE C 48 -8.781 -4.197 -20.680 1.00 0.00 C ATOM 1818 CE1 PHE C 48 -6.145 -3.323 -20.352 1.00 0.00 C ATOM 1819 CE2 PHE C 48 -8.193 -3.373 -21.647 1.00 0.00 C ATOM 1820 CZ PHE C 48 -6.874 -2.936 -21.484 1.00 0.00 C ATOM 0 H PHE C 48 -8.971 -6.843 -16.578 1.00 0.00 H new ATOM 0 HA PHE C 48 -8.278 -4.379 -16.650 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -7.945 -6.330 -18.338 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -9.539 -5.999 -18.989 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -6.173 -4.440 -18.514 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -9.800 -4.531 -20.809 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -5.127 -2.986 -20.224 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -8.757 -3.075 -22.518 1.00 0.00 H new ATOM 0 HZ PHE C 48 -6.418 -2.301 -22.230 1.00 0.00 H new ATOM 1830 N LYS C 49 -11.261 -4.016 -17.926 1.00 0.00 N ATOM 1831 CA LYS C 49 -12.388 -3.134 -18.200 1.00 0.00 C ATOM 1832 C LYS C 49 -12.584 -1.903 -17.319 1.00 0.00 C ATOM 1833 O LYS C 49 -12.663 -0.780 -17.816 1.00 0.00 O ATOM 1834 CB LYS C 49 -13.675 -4.006 -18.154 1.00 0.00 C ATOM 1835 CG LYS C 49 -13.802 -4.980 -19.342 1.00 0.00 C ATOM 1836 CD LYS C 49 -14.941 -6.004 -19.167 1.00 0.00 C ATOM 1837 CE LYS C 49 -15.028 -7.008 -20.331 1.00 0.00 C ATOM 1838 NZ LYS C 49 -16.002 -8.080 -20.053 1.00 0.00 N ATOM 0 H LYS C 49 -11.480 -4.977 -18.190 1.00 0.00 H new ATOM 0 HA LYS C 49 -12.165 -2.694 -19.172 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -13.685 -4.576 -17.225 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -14.547 -3.352 -18.136 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -13.972 -4.409 -20.255 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -12.860 -5.512 -19.470 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -14.793 -6.549 -18.234 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -15.889 -5.474 -19.080 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -15.313 -6.484 -21.243 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -14.046 -7.446 -20.509 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -15.814 -8.890 -20.677 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -15.915 -8.379 -19.061 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -16.965 -7.727 -20.225 1.00 0.00 H new ATOM 1852 N SER C 50 -12.672 -2.050 -15.988 1.00 0.00 N ATOM 1853 CA SER C 50 -12.944 -0.933 -15.089 1.00 0.00 C ATOM 1854 C SER C 50 -11.833 0.114 -14.993 1.00 0.00 C ATOM 1855 O SER C 50 -12.099 1.313 -15.001 1.00 0.00 O ATOM 1856 CB SER C 50 -13.337 -1.420 -13.678 1.00 0.00 C ATOM 1857 OG SER C 50 -14.443 -2.317 -13.792 1.00 0.00 O ATOM 0 H SER C 50 -12.556 -2.945 -15.513 1.00 0.00 H new ATOM 0 HA SER C 50 -13.789 -0.424 -15.552 1.00 0.00 H new ATOM 0 HB2 SER C 50 -12.493 -1.920 -13.203 1.00 0.00 H new ATOM 0 HB3 SER C 50 -13.602 -0.572 -13.046 1.00 0.00 H new ATOM 0 HG SER C 50 -14.162 -3.218 -13.527 1.00 0.00 H new ATOM 1863 N ILE C 51 -10.540 -0.277 -14.931 1.00 0.00 N ATOM 1864 CA ILE C 51 -9.422 0.675 -15.015 1.00 0.00 C ATOM 1865 C ILE C 51 -9.277 1.269 -16.425 1.00 0.00 C ATOM 1866 O ILE C 51 -8.967 2.448 -16.598 1.00 0.00 O ATOM 1867 CB ILE C 51 -8.102 0.077 -14.512 1.00 0.00 C ATOM 1868 CG1 ILE C 51 -8.219 -0.436 -13.049 1.00 0.00 C ATOM 1869 CG2 ILE C 51 -6.942 1.094 -14.637 1.00 0.00 C ATOM 1870 CD1 ILE C 51 -8.275 0.655 -11.970 1.00 0.00 C ATOM 0 H ILE C 51 -10.250 -1.249 -14.823 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.668 1.497 -14.342 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.879 -0.780 -15.148 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -9.116 -1.050 -12.968 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.369 -1.086 -12.841 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.020 0.641 -14.273 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -6.818 1.378 -15.682 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -7.170 1.980 -14.044 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.356 0.191 -10.987 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.367 1.257 -12.013 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -9.142 1.293 -12.142 1.00 0.00 H new ATOM 1882 N TYR C 52 -9.580 0.471 -17.440 1.00 0.00 N ATOM 1883 CA TYR C 52 -9.582 0.892 -18.843 1.00 0.00 C ATOM 1884 C TYR C 52 -10.557 2.049 -19.116 1.00 0.00 C ATOM 1885 O TYR C 52 -10.261 3.016 -19.826 1.00 0.00 O ATOM 1886 CB TYR C 52 -9.850 -0.339 -19.763 1.00 0.00 C ATOM 1887 CG TYR C 52 -9.724 -0.069 -21.247 1.00 0.00 C ATOM 1888 CD1 TYR C 52 -8.497 0.323 -21.806 1.00 0.00 C ATOM 1889 CD2 TYR C 52 -10.816 -0.288 -22.105 1.00 0.00 C ATOM 1890 CE1 TYR C 52 -8.363 0.484 -23.194 1.00 0.00 C ATOM 1891 CE2 TYR C 52 -10.685 -0.132 -23.494 1.00 0.00 C ATOM 1892 CZ TYR C 52 -9.455 0.250 -24.039 1.00 0.00 C ATOM 1893 OH TYR C 52 -9.292 0.384 -25.435 1.00 0.00 O ATOM 0 H TYR C 52 -9.837 -0.508 -17.313 1.00 0.00 H new ATOM 0 HA TYR C 52 -8.594 1.290 -19.077 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -9.154 -1.133 -19.493 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -10.854 -0.713 -19.561 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -7.649 0.502 -21.162 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -11.769 -0.580 -21.690 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -7.415 0.789 -23.612 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -11.532 -0.307 -24.140 1.00 0.00 H new ATOM 0 HH TYR C 52 -10.141 0.187 -25.884 1.00 0.00 H new ATOM 1903 N ARG C 53 -11.740 1.974 -18.490 1.00 0.00 N ATOM 1904 CA ARG C 53 -12.763 2.998 -18.388 1.00 0.00 C ATOM 1905 C ARG C 53 -12.330 4.257 -17.645 1.00 0.00 C ATOM 1906 O ARG C 53 -12.537 5.378 -18.112 1.00 0.00 O ATOM 1907 CB ARG C 53 -13.929 2.279 -17.665 1.00 0.00 C ATOM 1908 CG ARG C 53 -15.307 2.948 -17.683 1.00 0.00 C ATOM 1909 CD ARG C 53 -16.420 1.928 -17.402 1.00 0.00 C ATOM 1910 NE ARG C 53 -17.718 2.638 -17.557 1.00 0.00 N ATOM 1911 CZ ARG C 53 -18.913 2.074 -17.341 1.00 0.00 C ATOM 1912 NH1 ARG C 53 -19.060 0.765 -17.149 1.00 0.00 N ATOM 1913 NH2 ARG C 53 -19.998 2.848 -17.330 1.00 0.00 N ATOM 0 H ARG C 53 -12.019 1.121 -18.005 1.00 0.00 H new ATOM 0 HA ARG C 53 -13.026 3.382 -19.374 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -14.033 1.287 -18.104 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -13.640 2.138 -16.624 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -15.339 3.741 -16.936 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -15.475 3.416 -18.653 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -16.356 1.088 -18.094 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -16.323 1.520 -16.396 1.00 0.00 H new ATOM 0 HE ARG C 53 -17.696 3.616 -17.846 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -18.244 0.153 -17.163 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -19.988 0.374 -16.988 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -19.910 3.852 -17.485 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -20.917 2.436 -17.167 1.00 0.00 H new ATOM 1927 N PHE C 54 -11.652 4.082 -16.490 1.00 0.00 N ATOM 1928 CA PHE C 54 -11.111 5.135 -15.642 1.00 0.00 C ATOM 1929 C PHE C 54 -10.042 5.959 -16.360 1.00 0.00 C ATOM 1930 O PHE C 54 -10.067 7.189 -16.387 1.00 0.00 O ATOM 1931 CB PHE C 54 -10.550 4.440 -14.366 1.00 0.00 C ATOM 1932 CG PHE C 54 -10.130 5.374 -13.264 1.00 0.00 C ATOM 1933 CD1 PHE C 54 -11.043 6.282 -12.706 1.00 0.00 C ATOM 1934 CD2 PHE C 54 -8.833 5.295 -12.727 1.00 0.00 C ATOM 1935 CE1 PHE C 54 -10.665 7.106 -11.637 1.00 0.00 C ATOM 1936 CE2 PHE C 54 -8.451 6.115 -11.657 1.00 0.00 C ATOM 1937 CZ PHE C 54 -9.370 7.019 -11.111 1.00 0.00 C ATOM 0 H PHE C 54 -11.465 3.152 -16.116 1.00 0.00 H new ATOM 0 HA PHE C 54 -11.891 5.849 -15.378 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -11.309 3.762 -13.977 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -9.693 3.830 -14.650 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -12.045 6.346 -13.104 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -8.124 4.595 -13.144 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -11.372 7.808 -11.219 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -7.451 6.050 -11.255 1.00 0.00 H new ATOM 0 HZ PHE C 54 -9.080 7.650 -10.284 1.00 0.00 H new ATOM 1947 N PHE C 55 -9.114 5.257 -17.035 1.00 0.00 N ATOM 1948 CA PHE C 55 -8.067 5.809 -17.871 1.00 0.00 C ATOM 1949 C PHE C 55 -8.615 6.598 -19.059 1.00 0.00 C ATOM 1950 O PHE C 55 -8.178 7.713 -19.337 1.00 0.00 O ATOM 1951 CB PHE C 55 -7.196 4.612 -18.334 1.00 0.00 C ATOM 1952 CG PHE C 55 -5.835 4.929 -18.895 1.00 0.00 C ATOM 1953 CD1 PHE C 55 -5.258 6.214 -18.940 1.00 0.00 C ATOM 1954 CD2 PHE C 55 -5.076 3.834 -19.337 1.00 0.00 C ATOM 1955 CE1 PHE C 55 -3.954 6.391 -19.419 1.00 0.00 C ATOM 1956 CE2 PHE C 55 -3.772 4.007 -19.808 1.00 0.00 C ATOM 1957 CZ PHE C 55 -3.211 5.288 -19.849 1.00 0.00 C ATOM 0 H PHE C 55 -9.085 4.238 -17.001 1.00 0.00 H new ATOM 0 HA PHE C 55 -7.478 6.530 -17.305 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -7.064 3.942 -17.485 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -7.754 4.061 -19.091 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -5.826 7.069 -18.603 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -5.506 2.844 -19.313 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -3.522 7.380 -19.456 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.199 3.154 -20.140 1.00 0.00 H new ATOM 0 HZ PHE C 55 -2.203 5.425 -20.213 1.00 0.00 H new ATOM 1967 N GLU C 56 -9.654 6.065 -19.742 1.00 0.00 N ATOM 1968 CA GLU C 56 -10.347 6.734 -20.836 1.00 0.00 C ATOM 1969 C GLU C 56 -10.981 8.040 -20.400 1.00 0.00 C ATOM 1970 O GLU C 56 -10.820 9.079 -21.037 1.00 0.00 O ATOM 1971 CB GLU C 56 -11.406 5.786 -21.433 1.00 0.00 C ATOM 1972 CG GLU C 56 -12.272 6.380 -22.567 1.00 0.00 C ATOM 1973 CD GLU C 56 -13.266 5.334 -23.011 1.00 0.00 C ATOM 1974 OE1 GLU C 56 -14.296 5.166 -22.307 1.00 0.00 O ATOM 1975 OE2 GLU C 56 -12.983 4.584 -23.984 1.00 0.00 O ATOM 0 H GLU C 56 -10.031 5.140 -19.534 1.00 0.00 H new ATOM 0 HA GLU C 56 -9.609 6.983 -21.599 1.00 0.00 H new ATOM 0 HB2 GLU C 56 -10.900 4.899 -21.814 1.00 0.00 H new ATOM 0 HB3 GLU C 56 -12.066 5.457 -20.631 1.00 0.00 H new ATOM 0 HG2 GLU C 56 -12.792 7.272 -22.218 1.00 0.00 H new ATOM 0 HG3 GLU C 56 -11.643 6.684 -23.404 1.00 0.00 H new ATOM 1982 N HIS C 57 -11.644 8.047 -19.228 1.00 0.00 N ATOM 1983 CA HIS C 57 -12.225 9.242 -18.642 1.00 0.00 C ATOM 1984 C HIS C 57 -11.171 10.312 -18.351 1.00 0.00 C ATOM 1985 O HIS C 57 -11.350 11.494 -18.635 1.00 0.00 O ATOM 1986 CB HIS C 57 -13.025 8.861 -17.370 1.00 0.00 C ATOM 1987 CG HIS C 57 -14.077 9.851 -16.963 1.00 0.00 C ATOM 1988 ND1 HIS C 57 -15.023 10.253 -17.892 1.00 0.00 N ATOM 1989 CD2 HIS C 57 -14.323 10.433 -15.760 1.00 0.00 C ATOM 1990 CE1 HIS C 57 -15.806 11.094 -17.242 1.00 0.00 C ATOM 1991 NE2 HIS C 57 -15.431 11.232 -15.946 1.00 0.00 N ATOM 0 H HIS C 57 -11.786 7.208 -18.666 1.00 0.00 H new ATOM 0 HA HIS C 57 -12.909 9.683 -19.367 1.00 0.00 H new ATOM 0 HB2 HIS C 57 -13.501 7.894 -17.534 1.00 0.00 H new ATOM 0 HB3 HIS C 57 -12.326 8.736 -16.543 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -13.765 10.297 -14.845 1.00 0.00 H new ATOM 0 HE1 HIS C 57 -16.644 11.610 -17.688 1.00 0.00 H new ATOM 0 HE2 HIS C 57 -15.883 11.816 -15.242 1.00 0.00 H new ATOM 1999 N GLY C 58 -9.985 9.913 -17.847 1.00 0.00 N ATOM 2000 CA GLY C 58 -8.882 10.843 -17.622 1.00 0.00 C ATOM 2001 C GLY C 58 -8.230 11.409 -18.864 1.00 0.00 C ATOM 2002 O GLY C 58 -7.859 12.583 -18.882 1.00 0.00 O ATOM 0 H GLY C 58 -9.776 8.948 -17.591 1.00 0.00 H new ATOM 0 HA2 GLY C 58 -9.250 11.673 -17.018 1.00 0.00 H new ATOM 0 HA3 GLY C 58 -8.118 10.335 -17.034 1.00 0.00 H new ATOM 2006 N LEU C 59 -8.062 10.608 -19.936 1.00 0.00 N ATOM 2007 CA LEU C 59 -7.547 11.072 -21.218 1.00 0.00 C ATOM 2008 C LEU C 59 -8.529 11.977 -21.963 1.00 0.00 C ATOM 2009 O LEU C 59 -8.150 13.027 -22.488 1.00 0.00 O ATOM 2010 CB LEU C 59 -7.221 9.866 -22.143 1.00 0.00 C ATOM 2011 CG LEU C 59 -6.082 8.943 -21.658 1.00 0.00 C ATOM 2012 CD1 LEU C 59 -6.072 7.637 -22.470 1.00 0.00 C ATOM 2013 CD2 LEU C 59 -4.704 9.618 -21.737 1.00 0.00 C ATOM 0 H LEU C 59 -8.285 9.613 -19.925 1.00 0.00 H new ATOM 0 HA LEU C 59 -6.650 11.646 -20.987 1.00 0.00 H new ATOM 0 HB2 LEU C 59 -8.124 9.267 -22.262 1.00 0.00 H new ATOM 0 HB3 LEU C 59 -6.960 10.248 -23.130 1.00 0.00 H new ATOM 0 HG LEU C 59 -6.277 8.722 -20.608 1.00 0.00 H new ATOM 0 HD11 LEU C 59 -5.264 6.996 -22.118 1.00 0.00 H new ATOM 0 HD12 LEU C 59 -7.025 7.123 -22.344 1.00 0.00 H new ATOM 0 HD13 LEU C 59 -5.920 7.866 -23.525 1.00 0.00 H new ATOM 0 HD21 LEU C 59 -3.939 8.926 -21.384 1.00 0.00 H new ATOM 0 HD22 LEU C 59 -4.494 9.896 -22.770 1.00 0.00 H new ATOM 0 HD23 LEU C 59 -4.700 10.512 -21.113 1.00 0.00 H new ATOM 2025 N LYS C 60 -9.825 11.596 -22.038 1.00 0.00 N ATOM 2026 CA LYS C 60 -10.861 12.349 -22.733 1.00 0.00 C ATOM 2027 C LYS C 60 -11.264 13.654 -22.057 1.00 0.00 C ATOM 2028 O LYS C 60 -11.439 14.678 -22.717 1.00 0.00 O ATOM 2029 CB LYS C 60 -12.144 11.500 -22.958 1.00 0.00 C ATOM 2030 CG LYS C 60 -11.970 10.243 -23.834 1.00 0.00 C ATOM 2031 CD LYS C 60 -11.452 10.503 -25.259 1.00 0.00 C ATOM 2032 CE LYS C 60 -11.419 9.220 -26.103 1.00 0.00 C ATOM 2033 NZ LYS C 60 -10.319 9.257 -27.087 1.00 0.00 N ATOM 0 H LYS C 60 -10.172 10.740 -21.605 1.00 0.00 H new ATOM 0 HA LYS C 60 -10.396 12.603 -23.686 1.00 0.00 H new ATOM 0 HB2 LYS C 60 -12.529 11.192 -21.986 1.00 0.00 H new ATOM 0 HB3 LYS C 60 -12.903 12.136 -23.414 1.00 0.00 H new ATOM 0 HG2 LYS C 60 -11.281 9.563 -23.333 1.00 0.00 H new ATOM 0 HG3 LYS C 60 -12.930 9.731 -23.902 1.00 0.00 H new ATOM 0 HD2 LYS C 60 -12.088 11.241 -25.747 1.00 0.00 H new ATOM 0 HD3 LYS C 60 -10.450 10.929 -25.208 1.00 0.00 H new ATOM 0 HE2 LYS C 60 -11.298 8.355 -25.451 1.00 0.00 H new ATOM 0 HE3 LYS C 60 -12.370 9.098 -26.621 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 -10.321 8.378 -27.643 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 -10.450 10.069 -27.723 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 -9.411 9.350 -26.589 1.00 0.00 H new ATOM 2047 N ARG C 61 -11.431 13.679 -20.716 1.00 0.00 N ATOM 2048 CA ARG C 61 -11.866 14.897 -20.044 1.00 0.00 C ATOM 2049 C ARG C 61 -10.705 15.865 -19.776 1.00 0.00 C ATOM 2050 O ARG C 61 -10.935 17.044 -19.514 1.00 0.00 O ATOM 2051 CB ARG C 61 -12.656 14.601 -18.735 1.00 0.00 C ATOM 2052 CG ARG C 61 -13.811 13.570 -18.858 1.00 0.00 C ATOM 2053 CD ARG C 61 -14.921 13.839 -19.886 1.00 0.00 C ATOM 2054 NE ARG C 61 -15.919 14.788 -19.298 1.00 0.00 N ATOM 2055 CZ ARG C 61 -16.119 16.054 -19.688 1.00 0.00 C ATOM 2056 NH1 ARG C 61 -15.334 16.663 -20.569 1.00 0.00 N ATOM 2057 NH2 ARG C 61 -17.158 16.709 -19.183 1.00 0.00 N ATOM 0 H ARG C 61 -11.272 12.882 -20.100 1.00 0.00 H new ATOM 0 HA ARG C 61 -12.549 15.390 -20.735 1.00 0.00 H new ATOM 0 HB2 ARG C 61 -11.953 14.242 -17.983 1.00 0.00 H new ATOM 0 HB3 ARG C 61 -13.070 15.538 -18.363 1.00 0.00 H new ATOM 0 HG2 ARG C 61 -13.369 12.602 -19.092 1.00 0.00 H new ATOM 0 HG3 ARG C 61 -14.280 13.478 -17.878 1.00 0.00 H new ATOM 0 HD2 ARG C 61 -14.495 14.259 -20.797 1.00 0.00 H new ATOM 0 HD3 ARG C 61 -15.410 12.905 -20.164 1.00 0.00 H new ATOM 0 HE ARG C 61 -16.497 14.440 -18.533 1.00 0.00 H new ATOM 0 HH11 ARG C 61 -14.543 16.165 -20.977 1.00 0.00 H new ATOM 0 HH12 ARG C 61 -15.523 17.629 -20.838 1.00 0.00 H new ATOM 0 HH21 ARG C 61 -17.778 16.247 -18.517 1.00 0.00 H new ATOM 0 HH22 ARG C 61 -17.336 17.674 -19.461 1.00 0.00 H new ATOM 2071 N GLY C 62 -9.439 15.401 -19.880 1.00 0.00 N ATOM 2072 CA GLY C 62 -8.239 16.210 -19.657 1.00 0.00 C ATOM 2073 C GLY C 62 -7.610 16.730 -20.952 1.00 0.00 C ATOM 2074 O GLY C 62 -6.621 16.137 -21.448 1.00 0.00 O ATOM 0 H GLY C 62 -9.229 14.434 -20.126 1.00 0.00 H new ATOM 0 HA2 GLY C 62 -8.493 17.057 -19.019 1.00 0.00 H new ATOM 0 HA3 GLY C 62 -7.503 15.614 -19.117 1.00 0.00 H new TER 2078 GLY C 62 ATOM 2079 N SER D 22 12.614 -1.131 16.643 1.00 0.00 N ATOM 2080 CA SER D 22 11.784 -0.239 15.766 1.00 0.00 C ATOM 2081 C SER D 22 11.515 1.122 16.416 1.00 0.00 C ATOM 2082 O SER D 22 11.808 1.321 17.595 1.00 0.00 O ATOM 2083 CB SER D 22 10.421 -0.948 15.456 1.00 0.00 C ATOM 2084 OG SER D 22 9.642 -0.314 14.431 1.00 0.00 O ATOM 0 HA SER D 22 12.342 -0.060 14.847 1.00 0.00 H new ATOM 0 HB2 SER D 22 10.620 -1.978 15.159 1.00 0.00 H new ATOM 0 HB3 SER D 22 9.830 -0.989 16.371 1.00 0.00 H new ATOM 0 HG SER D 22 8.811 -0.815 14.295 1.00 0.00 H new ATOM 2089 N SER D 23 10.950 2.107 15.679 1.00 0.00 N ATOM 2090 CA SER D 23 10.701 3.449 16.205 1.00 0.00 C ATOM 2091 C SER D 23 9.378 4.004 15.734 1.00 0.00 C ATOM 2092 O SER D 23 8.827 3.547 14.734 1.00 0.00 O ATOM 2093 CB SER D 23 11.829 4.480 15.848 1.00 0.00 C ATOM 2094 OG SER D 23 11.849 4.874 14.466 1.00 0.00 O ATOM 0 H SER D 23 10.659 1.984 14.709 1.00 0.00 H new ATOM 0 HA SER D 23 10.686 3.320 17.287 1.00 0.00 H new ATOM 0 HB2 SER D 23 11.703 5.369 16.466 1.00 0.00 H new ATOM 0 HB3 SER D 23 12.796 4.048 16.105 1.00 0.00 H new ATOM 0 HG SER D 23 12.574 5.517 14.319 1.00 0.00 H new ATOM 2100 N ASP D 24 8.827 4.996 16.461 1.00 0.00 N ATOM 2101 CA ASP D 24 7.628 5.726 16.087 1.00 0.00 C ATOM 2102 C ASP D 24 7.835 6.642 14.864 1.00 0.00 C ATOM 2103 O ASP D 24 6.985 6.575 13.975 1.00 0.00 O ATOM 2104 CB ASP D 24 7.081 6.512 17.315 1.00 0.00 C ATOM 2105 CG ASP D 24 6.238 5.627 18.202 1.00 0.00 C ATOM 2106 OD1 ASP D 24 6.693 4.533 18.630 1.00 0.00 O ATOM 2107 OD2 ASP D 24 5.074 6.010 18.483 1.00 0.00 O ATOM 0 H ASP D 24 9.224 5.310 17.346 1.00 0.00 H new ATOM 0 HA ASP D 24 6.882 4.995 15.777 1.00 0.00 H new ATOM 0 HB2 ASP D 24 7.913 6.919 17.889 1.00 0.00 H new ATOM 0 HB3 ASP D 24 6.486 7.359 16.972 1.00 0.00 H new ATOM 2112 N PRO D 25 8.888 7.461 14.670 1.00 0.00 N ATOM 2113 CA PRO D 25 9.035 8.278 13.465 1.00 0.00 C ATOM 2114 C PRO D 25 9.037 7.542 12.145 1.00 0.00 C ATOM 2115 O PRO D 25 8.436 8.030 11.190 1.00 0.00 O ATOM 2116 CB PRO D 25 10.371 8.999 13.668 1.00 0.00 C ATOM 2117 CG PRO D 25 10.422 9.228 15.176 1.00 0.00 C ATOM 2118 CD PRO D 25 9.751 7.972 15.743 1.00 0.00 C ATOM 0 HA PRO D 25 8.163 8.926 13.372 1.00 0.00 H new ATOM 0 HB2 PRO D 25 11.210 8.394 13.325 1.00 0.00 H new ATOM 0 HB3 PRO D 25 10.409 9.939 13.117 1.00 0.00 H new ATOM 0 HG2 PRO D 25 11.446 9.333 15.533 1.00 0.00 H new ATOM 0 HG3 PRO D 25 9.889 10.134 15.464 1.00 0.00 H new ATOM 0 HD2 PRO D 25 10.494 7.229 16.035 1.00 0.00 H new ATOM 0 HD3 PRO D 25 9.169 8.208 16.634 1.00 0.00 H new ATOM 2126 N LEU D 26 9.706 6.377 12.049 1.00 0.00 N ATOM 2127 CA LEU D 26 9.688 5.570 10.843 1.00 0.00 C ATOM 2128 C LEU D 26 8.288 5.012 10.551 1.00 0.00 C ATOM 2129 O LEU D 26 7.839 4.992 9.405 1.00 0.00 O ATOM 2130 CB LEU D 26 10.747 4.454 10.913 1.00 0.00 C ATOM 2131 CG LEU D 26 10.859 3.570 9.652 1.00 0.00 C ATOM 2132 CD1 LEU D 26 11.103 4.363 8.356 1.00 0.00 C ATOM 2133 CD2 LEU D 26 11.980 2.551 9.870 1.00 0.00 C ATOM 0 H LEU D 26 10.265 5.983 12.805 1.00 0.00 H new ATOM 0 HA LEU D 26 9.946 6.219 10.006 1.00 0.00 H new ATOM 0 HB2 LEU D 26 11.719 4.909 11.105 1.00 0.00 H new ATOM 0 HB3 LEU D 26 10.521 3.814 11.766 1.00 0.00 H new ATOM 0 HG LEU D 26 9.898 3.074 9.515 1.00 0.00 H new ATOM 0 HD11 LEU D 26 11.170 3.673 7.515 1.00 0.00 H new ATOM 0 HD12 LEU D 26 10.277 5.056 8.192 1.00 0.00 H new ATOM 0 HD13 LEU D 26 12.034 4.923 8.442 1.00 0.00 H new ATOM 0 HD21 LEU D 26 12.073 1.918 8.988 1.00 0.00 H new ATOM 0 HD22 LEU D 26 12.920 3.075 10.041 1.00 0.00 H new ATOM 0 HD23 LEU D 26 11.747 1.933 10.737 1.00 0.00 H new ATOM 2145 N VAL D 27 7.529 4.599 11.595 1.00 0.00 N ATOM 2146 CA VAL D 27 6.156 4.141 11.476 1.00 0.00 C ATOM 2147 C VAL D 27 5.242 5.211 10.898 1.00 0.00 C ATOM 2148 O VAL D 27 4.482 4.945 9.954 1.00 0.00 O ATOM 2149 CB VAL D 27 5.619 3.699 12.836 1.00 0.00 C ATOM 2150 CG1 VAL D 27 4.094 3.478 12.857 1.00 0.00 C ATOM 2151 CG2 VAL D 27 6.285 2.376 13.250 1.00 0.00 C ATOM 0 H VAL D 27 7.876 4.581 12.554 1.00 0.00 H new ATOM 0 HA VAL D 27 6.164 3.295 10.789 1.00 0.00 H new ATOM 0 HB VAL D 27 5.852 4.510 13.526 1.00 0.00 H new ATOM 0 HG11 VAL D 27 3.785 3.166 13.855 1.00 0.00 H new ATOM 0 HG12 VAL D 27 3.588 4.407 12.595 1.00 0.00 H new ATOM 0 HG13 VAL D 27 3.828 2.704 12.136 1.00 0.00 H new ATOM 0 HG21 VAL D 27 5.900 2.063 14.221 1.00 0.00 H new ATOM 0 HG22 VAL D 27 6.064 1.609 12.507 1.00 0.00 H new ATOM 0 HG23 VAL D 27 7.364 2.517 13.316 1.00 0.00 H new ATOM 2161 N VAL D 28 5.332 6.467 11.446 1.00 0.00 N ATOM 2162 CA VAL D 28 4.654 7.648 11.010 1.00 0.00 C ATOM 2163 C VAL D 28 5.033 8.031 9.591 1.00 0.00 C ATOM 2164 O VAL D 28 4.157 8.309 8.777 1.00 0.00 O ATOM 2165 CB VAL D 28 4.941 8.778 11.992 1.00 0.00 C ATOM 2166 CG1 VAL D 28 4.359 10.135 11.511 1.00 0.00 C ATOM 2167 CG2 VAL D 28 4.294 8.416 13.343 1.00 0.00 C ATOM 0 H VAL D 28 5.929 6.649 12.253 1.00 0.00 H new ATOM 0 HA VAL D 28 3.582 7.451 10.993 1.00 0.00 H new ATOM 0 HB VAL D 28 6.022 8.891 12.077 1.00 0.00 H new ATOM 0 HG11 VAL D 28 4.589 10.909 12.243 1.00 0.00 H new ATOM 0 HG12 VAL D 28 4.801 10.401 10.551 1.00 0.00 H new ATOM 0 HG13 VAL D 28 3.278 10.049 11.401 1.00 0.00 H new ATOM 0 HG21 VAL D 28 4.486 9.211 14.063 1.00 0.00 H new ATOM 0 HG22 VAL D 28 3.218 8.298 13.211 1.00 0.00 H new ATOM 0 HG23 VAL D 28 4.719 7.482 13.711 1.00 0.00 H new ATOM 2177 N ALA D 29 6.333 8.032 9.230 1.00 0.00 N ATOM 2178 CA ALA D 29 6.784 8.364 7.888 1.00 0.00 C ATOM 2179 C ALA D 29 6.359 7.367 6.806 1.00 0.00 C ATOM 2180 O ALA D 29 5.835 7.729 5.753 1.00 0.00 O ATOM 2181 CB ALA D 29 8.323 8.416 7.902 1.00 0.00 C ATOM 0 H ALA D 29 7.091 7.800 9.872 1.00 0.00 H new ATOM 0 HA ALA D 29 6.320 9.317 7.634 1.00 0.00 H new ATOM 0 HB1 ALA D 29 8.688 8.664 6.905 1.00 0.00 H new ATOM 0 HB2 ALA D 29 8.655 9.176 8.609 1.00 0.00 H new ATOM 0 HB3 ALA D 29 8.717 7.445 8.202 1.00 0.00 H new ATOM 2187 N ALA D 30 6.560 6.054 7.027 1.00 0.00 N ATOM 2188 CA ALA D 30 6.372 5.061 5.985 1.00 0.00 C ATOM 2189 C ALA D 30 4.917 4.798 5.590 1.00 0.00 C ATOM 2190 O ALA D 30 4.612 4.460 4.444 1.00 0.00 O ATOM 2191 CB ALA D 30 7.005 3.758 6.441 1.00 0.00 C ATOM 0 H ALA D 30 6.853 5.669 7.925 1.00 0.00 H new ATOM 0 HA ALA D 30 6.847 5.467 5.092 1.00 0.00 H new ATOM 0 HB1 ALA D 30 6.873 3.000 5.669 1.00 0.00 H new ATOM 0 HB2 ALA D 30 8.069 3.913 6.619 1.00 0.00 H new ATOM 0 HB3 ALA D 30 6.528 3.425 7.363 1.00 0.00 H new ATOM 2197 N SER D 31 3.993 4.917 6.545 1.00 0.00 N ATOM 2198 CA SER D 31 2.568 4.748 6.281 1.00 0.00 C ATOM 2199 C SER D 31 2.007 5.877 5.384 1.00 0.00 C ATOM 2200 O SER D 31 1.313 5.566 4.415 1.00 0.00 O ATOM 2201 CB SER D 31 1.778 4.686 7.647 1.00 0.00 C ATOM 2202 OG SER D 31 2.128 5.767 8.518 1.00 0.00 O ATOM 0 H SER D 31 4.212 5.132 7.518 1.00 0.00 H new ATOM 0 HA SER D 31 2.436 3.811 5.739 1.00 0.00 H new ATOM 0 HB2 SER D 31 0.707 4.713 7.448 1.00 0.00 H new ATOM 0 HB3 SER D 31 1.986 3.738 8.144 1.00 0.00 H new ATOM 0 HG SER D 31 2.929 5.528 9.030 1.00 0.00 H new ATOM 2208 N ILE D 32 2.228 7.175 5.788 1.00 0.00 N ATOM 2209 CA ILE D 32 1.936 8.294 4.885 1.00 0.00 C ATOM 2210 C ILE D 32 2.541 8.128 3.481 1.00 0.00 C ATOM 2211 O ILE D 32 1.852 8.364 2.494 1.00 0.00 O ATOM 2212 CB ILE D 32 2.136 9.699 5.449 1.00 0.00 C ATOM 2213 CG1 ILE D 32 1.321 10.706 4.609 1.00 0.00 C ATOM 2214 CG2 ILE D 32 3.620 10.092 5.524 1.00 0.00 C ATOM 2215 CD1 ILE D 32 1.253 12.117 5.208 1.00 0.00 C ATOM 0 H ILE D 32 2.594 7.443 6.702 1.00 0.00 H new ATOM 0 HA ILE D 32 0.854 8.220 4.778 1.00 0.00 H new ATOM 0 HB ILE D 32 1.772 9.713 6.476 1.00 0.00 H new ATOM 0 HG12 ILE D 32 1.758 10.768 3.612 1.00 0.00 H new ATOM 0 HG13 ILE D 32 0.307 10.325 4.490 1.00 0.00 H new ATOM 0 HG21 ILE D 32 3.710 11.099 5.931 1.00 0.00 H new ATOM 0 HG22 ILE D 32 4.150 9.391 6.169 1.00 0.00 H new ATOM 0 HG23 ILE D 32 4.055 10.065 4.525 1.00 0.00 H new ATOM 0 HD11 ILE D 32 0.663 12.761 4.556 1.00 0.00 H new ATOM 0 HD12 ILE D 32 0.787 12.072 6.193 1.00 0.00 H new ATOM 0 HD13 ILE D 32 2.261 12.522 5.301 1.00 0.00 H new ATOM 2227 N ILE D 33 3.794 7.632 3.325 1.00 0.00 N ATOM 2228 CA ILE D 33 4.369 7.277 2.021 1.00 0.00 C ATOM 2229 C ILE D 33 3.571 6.184 1.281 1.00 0.00 C ATOM 2230 O ILE D 33 3.356 6.266 0.068 1.00 0.00 O ATOM 2231 CB ILE D 33 5.834 6.859 2.194 1.00 0.00 C ATOM 2232 CG1 ILE D 33 6.681 8.079 2.631 1.00 0.00 C ATOM 2233 CG2 ILE D 33 6.425 6.229 0.909 1.00 0.00 C ATOM 2234 CD1 ILE D 33 8.138 7.745 2.967 1.00 0.00 C ATOM 0 H ILE D 33 4.428 7.470 4.107 1.00 0.00 H new ATOM 0 HA ILE D 33 4.313 8.167 1.394 1.00 0.00 H new ATOM 0 HB ILE D 33 5.865 6.093 2.968 1.00 0.00 H new ATOM 0 HG12 ILE D 33 6.665 8.822 1.834 1.00 0.00 H new ATOM 0 HG13 ILE D 33 6.215 8.537 3.503 1.00 0.00 H new ATOM 0 HG21 ILE D 33 7.464 5.951 1.085 1.00 0.00 H new ATOM 0 HG22 ILE D 33 5.852 5.341 0.642 1.00 0.00 H new ATOM 0 HG23 ILE D 33 6.376 6.951 0.094 1.00 0.00 H new ATOM 0 HD11 ILE D 33 8.661 8.654 3.263 1.00 0.00 H new ATOM 0 HD12 ILE D 33 8.167 7.026 3.786 1.00 0.00 H new ATOM 0 HD13 ILE D 33 8.624 7.316 2.091 1.00 0.00 H new ATOM 2246 N GLY D 34 3.090 5.165 2.004 1.00 0.00 N ATOM 2247 CA GLY D 34 2.248 4.088 1.416 1.00 0.00 C ATOM 2248 C GLY D 34 0.971 4.605 0.766 1.00 0.00 C ATOM 2249 O GLY D 34 0.593 4.163 -0.318 1.00 0.00 O ATOM 0 H GLY D 34 3.265 5.054 3.003 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.832 3.546 0.672 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.986 3.374 2.197 1.00 0.00 H new ATOM 2253 N ILE D 35 0.278 5.539 1.444 1.00 0.00 N ATOM 2254 CA ILE D 35 -0.893 6.220 0.871 1.00 0.00 C ATOM 2255 C ILE D 35 -0.469 7.013 -0.377 1.00 0.00 C ATOM 2256 O ILE D 35 -1.125 6.992 -1.419 1.00 0.00 O ATOM 2257 CB ILE D 35 -1.562 7.178 1.849 1.00 0.00 C ATOM 2258 CG1 ILE D 35 -1.984 6.450 3.115 1.00 0.00 C ATOM 2259 CG2 ILE D 35 -2.756 7.869 1.171 1.00 0.00 C ATOM 2260 CD1 ILE D 35 -2.565 7.347 4.199 1.00 0.00 C ATOM 0 H ILE D 35 0.511 5.838 2.391 1.00 0.00 H new ATOM 0 HA ILE D 35 -1.615 5.443 0.620 1.00 0.00 H new ATOM 0 HB ILE D 35 -0.845 7.945 2.141 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -2.723 5.693 2.854 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -1.120 5.925 3.521 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -3.229 8.552 1.876 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -2.408 8.428 0.302 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -3.479 7.118 0.853 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -2.838 6.742 5.064 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -1.823 8.089 4.494 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -3.451 7.853 3.816 1.00 0.00 H new ATOM 2272 N LEU D 36 0.667 7.774 -0.223 1.00 0.00 N ATOM 2273 CA LEU D 36 1.225 8.577 -1.279 1.00 0.00 C ATOM 2274 C LEU D 36 1.462 7.799 -2.554 1.00 0.00 C ATOM 2275 O LEU D 36 1.153 8.296 -3.627 1.00 0.00 O ATOM 2276 CB LEU D 36 2.506 9.341 -0.861 1.00 0.00 C ATOM 2277 CG LEU D 36 3.108 10.303 -1.932 1.00 0.00 C ATOM 2278 CD1 LEU D 36 2.077 11.317 -2.481 1.00 0.00 C ATOM 2279 CD2 LEU D 36 4.330 11.060 -1.361 1.00 0.00 C ATOM 0 H LEU D 36 1.193 7.822 0.650 1.00 0.00 H new ATOM 0 HA LEU D 36 0.457 9.323 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU D 36 2.284 9.920 0.035 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.268 8.611 -0.588 1.00 0.00 H new ATOM 0 HG LEU D 36 3.420 9.674 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU D 36 2.556 11.958 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU D 36 1.250 10.780 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU D 36 1.697 11.929 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU D 36 4.735 11.725 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU D 36 4.023 11.646 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU D 36 5.095 10.343 -1.062 1.00 0.00 H new ATOM 2291 N HIS D 37 1.929 6.487 -2.583 1.00 0.00 N ATOM 2292 CA HIS D 37 1.989 5.664 -3.776 1.00 0.00 C ATOM 2293 C HIS D 37 0.653 5.436 -4.492 1.00 0.00 C ATOM 2294 O HIS D 37 0.587 5.420 -5.722 1.00 0.00 O ATOM 2295 CB HIS D 37 2.545 4.224 -3.471 1.00 0.00 C ATOM 2296 CG HIS D 37 3.059 3.685 -4.754 1.00 0.00 C ATOM 2297 ND1 HIS D 37 2.405 2.790 -5.604 1.00 0.00 N ATOM 2298 CD2 HIS D 37 4.210 4.109 -5.373 1.00 0.00 C ATOM 2299 CE1 HIS D 37 3.157 2.696 -6.687 1.00 0.00 C ATOM 2300 NE2 HIS D 37 4.261 3.474 -6.591 1.00 0.00 N ATOM 0 H HIS D 37 2.267 6.007 -1.749 1.00 0.00 H new ATOM 0 HA HIS D 37 2.646 6.247 -4.421 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.337 4.265 -2.723 1.00 0.00 H new ATOM 0 HB3 HIS D 37 1.760 3.583 -3.069 1.00 0.00 H new ATOM 0 HD1 HIS D 37 1.525 2.307 -5.425 1.00 0.00 H new ATOM 0 HD2 HIS D 37 4.934 4.806 -4.979 1.00 0.00 H new ATOM 0 HE1 HIS D 37 2.921 2.077 -7.540 1.00 0.00 H new ATOM 2308 N LEU D 38 -0.455 5.231 -3.737 1.00 0.00 N ATOM 2309 CA LEU D 38 -1.761 5.011 -4.345 1.00 0.00 C ATOM 2310 C LEU D 38 -2.272 6.269 -5.022 1.00 0.00 C ATOM 2311 O LEU D 38 -2.814 6.239 -6.127 1.00 0.00 O ATOM 2312 CB LEU D 38 -2.821 4.530 -3.319 1.00 0.00 C ATOM 2313 CG LEU D 38 -4.249 4.352 -3.894 1.00 0.00 C ATOM 2314 CD1 LEU D 38 -4.300 3.364 -5.069 1.00 0.00 C ATOM 2315 CD2 LEU D 38 -5.251 3.926 -2.815 1.00 0.00 C ATOM 0 H LEU D 38 -0.456 5.216 -2.717 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.616 4.225 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -2.493 3.580 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -2.862 5.245 -2.498 1.00 0.00 H new ATOM 0 HG LEU D 38 -4.535 5.334 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -5.325 3.280 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -3.660 3.723 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -3.951 2.386 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -6.239 3.813 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -4.937 2.976 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -5.290 4.686 -2.034 1.00 0.00 H new ATOM 2327 N ILE D 39 -2.036 7.424 -4.369 1.00 0.00 N ATOM 2328 CA ILE D 39 -2.358 8.748 -4.869 1.00 0.00 C ATOM 2329 C ILE D 39 -1.633 8.998 -6.196 1.00 0.00 C ATOM 2330 O ILE D 39 -2.232 9.452 -7.168 1.00 0.00 O ATOM 2331 CB ILE D 39 -1.976 9.787 -3.806 1.00 0.00 C ATOM 2332 CG1 ILE D 39 -2.857 9.669 -2.529 1.00 0.00 C ATOM 2333 CG2 ILE D 39 -1.966 11.226 -4.368 1.00 0.00 C ATOM 2334 CD1 ILE D 39 -4.285 10.219 -2.650 1.00 0.00 C ATOM 0 H ILE D 39 -1.600 7.446 -3.447 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.427 8.830 -5.063 1.00 0.00 H new ATOM 0 HB ILE D 39 -0.952 9.561 -3.508 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -2.915 8.618 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -2.355 10.191 -1.714 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -1.690 11.924 -3.577 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -1.243 11.294 -5.181 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -2.958 11.477 -4.743 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -4.808 10.085 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -4.247 11.280 -2.896 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -4.816 9.683 -3.437 1.00 0.00 H new ATOM 2346 N LEU D 40 -0.341 8.619 -6.300 1.00 0.00 N ATOM 2347 CA LEU D 40 0.422 8.659 -7.538 1.00 0.00 C ATOM 2348 C LEU D 40 -0.055 7.705 -8.648 1.00 0.00 C ATOM 2349 O LEU D 40 -0.015 8.058 -9.823 1.00 0.00 O ATOM 2350 CB LEU D 40 1.936 8.458 -7.267 1.00 0.00 C ATOM 2351 CG LEU D 40 2.580 9.551 -6.377 1.00 0.00 C ATOM 2352 CD1 LEU D 40 3.948 9.085 -5.856 1.00 0.00 C ATOM 2353 CD2 LEU D 40 2.727 10.902 -7.096 1.00 0.00 C ATOM 0 H LEU D 40 0.198 8.273 -5.506 1.00 0.00 H new ATOM 0 HA LEU D 40 0.239 9.659 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU D 40 2.081 7.488 -6.792 1.00 0.00 H new ATOM 0 HB3 LEU D 40 2.462 8.428 -8.221 1.00 0.00 H new ATOM 0 HG LEU D 40 1.900 9.706 -5.539 1.00 0.00 H new ATOM 0 HD11 LEU D 40 4.385 9.865 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU D 40 3.823 8.177 -5.266 1.00 0.00 H new ATOM 0 HD13 LEU D 40 4.608 8.881 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU D 40 3.184 11.626 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU D 40 3.357 10.779 -7.977 1.00 0.00 H new ATOM 0 HD23 LEU D 40 1.744 11.261 -7.401 1.00 0.00 H new ATOM 2365 N TRP D 41 -0.521 6.468 -8.350 1.00 0.00 N ATOM 2366 CA TRP D 41 -1.096 5.572 -9.364 1.00 0.00 C ATOM 2367 C TRP D 41 -2.373 6.105 -10.009 1.00 0.00 C ATOM 2368 O TRP D 41 -2.574 6.055 -11.220 1.00 0.00 O ATOM 2369 CB TRP D 41 -1.474 4.211 -8.731 1.00 0.00 C ATOM 2370 CG TRP D 41 -1.627 3.115 -9.690 1.00 0.00 C ATOM 2371 CD1 TRP D 41 -2.755 2.789 -10.406 1.00 0.00 C ATOM 2372 CD2 TRP D 41 -0.619 2.151 -10.042 1.00 0.00 C ATOM 2373 NE1 TRP D 41 -2.512 1.669 -11.171 1.00 0.00 N ATOM 2374 CE2 TRP D 41 -1.211 1.256 -10.982 1.00 0.00 C ATOM 2375 CE3 TRP D 41 0.730 1.965 -9.688 1.00 0.00 C ATOM 2376 CZ2 TRP D 41 -0.499 0.195 -11.549 1.00 0.00 C ATOM 2377 CZ3 TRP D 41 1.440 0.910 -10.252 1.00 0.00 C ATOM 2378 CH2 TRP D 41 0.828 0.032 -11.170 1.00 0.00 C ATOM 0 H TRP D 41 -0.506 6.073 -7.410 1.00 0.00 H new ATOM 0 HA TRP D 41 -0.320 5.483 -10.125 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -0.708 3.937 -8.005 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -2.407 4.328 -8.180 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -3.690 3.329 -10.374 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -3.191 1.216 -11.783 1.00 0.00 H new ATOM 0 HE3 TRP D 41 1.208 2.633 -8.987 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -0.964 -0.475 -12.257 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 2.475 0.761 -9.983 1.00 0.00 H new ATOM 0 HH2 TRP D 41 1.402 -0.783 -11.587 1.00 0.00 H new ATOM 2389 N ILE D 42 -3.278 6.644 -9.168 1.00 0.00 N ATOM 2390 CA ILE D 42 -4.522 7.260 -9.596 1.00 0.00 C ATOM 2391 C ILE D 42 -4.205 8.479 -10.463 1.00 0.00 C ATOM 2392 O ILE D 42 -4.803 8.639 -11.522 1.00 0.00 O ATOM 2393 CB ILE D 42 -5.314 7.679 -8.353 1.00 0.00 C ATOM 2394 CG1 ILE D 42 -5.958 6.427 -7.689 1.00 0.00 C ATOM 2395 CG2 ILE D 42 -6.399 8.747 -8.651 1.00 0.00 C ATOM 2396 CD1 ILE D 42 -6.314 6.647 -6.213 1.00 0.00 C ATOM 0 H ILE D 42 -3.150 6.657 -8.156 1.00 0.00 H new ATOM 0 HA ILE D 42 -5.116 6.558 -10.181 1.00 0.00 H new ATOM 0 HB ILE D 42 -4.605 8.142 -7.667 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -6.860 6.155 -8.238 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -5.270 5.586 -7.769 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -6.923 9.000 -7.729 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -5.927 9.642 -9.057 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.110 8.351 -9.376 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -6.759 5.739 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -5.411 6.890 -5.653 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -7.025 7.469 -6.129 1.00 0.00 H new ATOM 2408 N LEU D 43 -3.239 9.311 -10.001 1.00 0.00 N ATOM 2409 CA LEU D 43 -2.674 10.398 -10.781 1.00 0.00 C ATOM 2410 C LEU D 43 -2.125 9.937 -12.126 1.00 0.00 C ATOM 2411 O LEU D 43 -2.354 10.610 -13.122 1.00 0.00 O ATOM 2412 CB LEU D 43 -1.583 11.116 -9.955 1.00 0.00 C ATOM 2413 CG LEU D 43 -0.630 12.066 -10.733 1.00 0.00 C ATOM 2414 CD1 LEU D 43 -0.396 13.373 -9.967 1.00 0.00 C ATOM 2415 CD2 LEU D 43 0.723 11.397 -11.029 1.00 0.00 C ATOM 0 H LEU D 43 -2.839 9.231 -9.066 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.480 11.096 -11.006 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -2.074 11.693 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -0.977 10.357 -9.459 1.00 0.00 H new ATOM 0 HG LEU D 43 -1.121 12.293 -11.679 1.00 0.00 H new ATOM 0 HD11 LEU D 43 0.275 14.015 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -1.348 13.883 -9.819 1.00 0.00 H new ATOM 0 HD13 LEU D 43 0.052 13.152 -8.998 1.00 0.00 H new ATOM 0 HD21 LEU D 43 1.361 12.093 -11.574 1.00 0.00 H new ATOM 0 HD22 LEU D 43 1.205 11.120 -10.091 1.00 0.00 H new ATOM 0 HD23 LEU D 43 0.563 10.503 -11.632 1.00 0.00 H new ATOM 2427 N ASP D 44 -1.440 8.776 -12.250 1.00 0.00 N ATOM 2428 CA ASP D 44 -0.920 8.302 -13.521 1.00 0.00 C ATOM 2429 C ASP D 44 -2.036 8.045 -14.531 1.00 0.00 C ATOM 2430 O ASP D 44 -1.972 8.450 -15.688 1.00 0.00 O ATOM 2431 CB ASP D 44 -0.055 7.031 -13.265 1.00 0.00 C ATOM 2432 CG ASP D 44 1.142 6.944 -14.191 1.00 0.00 C ATOM 2433 OD1 ASP D 44 0.978 6.642 -15.397 1.00 0.00 O ATOM 2434 OD2 ASP D 44 2.284 7.169 -13.712 1.00 0.00 O ATOM 0 H ASP D 44 -1.241 8.155 -11.465 1.00 0.00 H new ATOM 0 HA ASP D 44 -0.293 9.075 -13.965 1.00 0.00 H new ATOM 0 HB2 ASP D 44 0.290 7.033 -12.231 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -0.674 6.143 -13.393 1.00 0.00 H new ATOM 2439 N ARG D 45 -3.117 7.380 -14.106 1.00 0.00 N ATOM 2440 CA ARG D 45 -4.246 7.104 -14.982 1.00 0.00 C ATOM 2441 C ARG D 45 -5.215 8.266 -15.192 1.00 0.00 C ATOM 2442 O ARG D 45 -5.795 8.405 -16.268 1.00 0.00 O ATOM 2443 CB ARG D 45 -4.987 5.833 -14.490 1.00 0.00 C ATOM 2444 CG ARG D 45 -4.127 4.545 -14.579 1.00 0.00 C ATOM 2445 CD ARG D 45 -3.823 4.083 -16.013 1.00 0.00 C ATOM 2446 NE ARG D 45 -2.943 2.869 -15.928 1.00 0.00 N ATOM 2447 CZ ARG D 45 -1.917 2.604 -16.752 1.00 0.00 C ATOM 2448 NH1 ARG D 45 -1.398 3.519 -17.559 1.00 0.00 N ATOM 2449 NH2 ARG D 45 -1.380 1.387 -16.754 1.00 0.00 N ATOM 0 H ARG D 45 -3.227 7.025 -13.156 1.00 0.00 H new ATOM 0 HA ARG D 45 -3.820 6.938 -15.972 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -5.300 5.981 -13.457 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -5.893 5.698 -15.081 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -3.185 4.715 -14.058 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -4.642 3.741 -14.053 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -4.746 3.849 -16.543 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -3.327 4.876 -16.573 1.00 0.00 H new ATOM 0 HE ARG D 45 -3.140 2.195 -15.188 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -1.779 4.465 -17.569 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -0.618 3.277 -18.170 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -1.748 0.666 -16.133 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -0.600 1.175 -17.376 1.00 0.00 H new ATOM 2463 N LEU D 46 -5.425 9.147 -14.191 1.00 0.00 N ATOM 2464 CA LEU D 46 -6.451 10.176 -14.252 1.00 0.00 C ATOM 2465 C LEU D 46 -5.911 11.583 -14.538 1.00 0.00 C ATOM 2466 O LEU D 46 -6.611 12.420 -15.111 1.00 0.00 O ATOM 2467 CB LEU D 46 -7.202 10.190 -12.890 1.00 0.00 C ATOM 2468 CG LEU D 46 -8.524 10.993 -12.824 1.00 0.00 C ATOM 2469 CD1 LEU D 46 -9.588 10.452 -13.789 1.00 0.00 C ATOM 2470 CD2 LEU D 46 -9.077 10.974 -11.394 1.00 0.00 C ATOM 0 H LEU D 46 -4.883 9.154 -13.327 1.00 0.00 H new ATOM 0 HA LEU D 46 -7.107 9.926 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -7.418 9.158 -12.612 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -6.525 10.589 -12.134 1.00 0.00 H new ATOM 0 HG LEU D 46 -8.293 12.014 -13.126 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -10.495 11.050 -13.703 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -9.213 10.506 -14.811 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -9.812 9.415 -13.539 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -10.007 11.541 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -9.267 9.944 -11.091 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -8.350 11.423 -10.717 1.00 0.00 H new ATOM 2482 N PHE D 47 -4.630 11.864 -14.205 1.00 0.00 N ATOM 2483 CA PHE D 47 -4.009 13.187 -14.266 1.00 0.00 C ATOM 2484 C PHE D 47 -2.674 13.090 -14.983 1.00 0.00 C ATOM 2485 O PHE D 47 -1.735 13.831 -14.682 1.00 0.00 O ATOM 2486 CB PHE D 47 -3.751 13.791 -12.852 1.00 0.00 C ATOM 2487 CG PHE D 47 -4.982 13.888 -11.991 1.00 0.00 C ATOM 2488 CD1 PHE D 47 -6.184 14.433 -12.473 1.00 0.00 C ATOM 2489 CD2 PHE D 47 -4.917 13.482 -10.646 1.00 0.00 C ATOM 2490 CE1 PHE D 47 -7.308 14.533 -11.641 1.00 0.00 C ATOM 2491 CE2 PHE D 47 -6.036 13.577 -9.812 1.00 0.00 C ATOM 2492 CZ PHE D 47 -7.233 14.101 -10.311 1.00 0.00 C ATOM 0 H PHE D 47 -3.987 11.144 -13.876 1.00 0.00 H new ATOM 0 HA PHE D 47 -4.703 13.837 -14.799 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.008 13.181 -12.338 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.322 14.786 -12.967 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -6.243 14.778 -13.495 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -3.990 13.092 -10.252 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -8.230 14.943 -12.025 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -5.976 13.247 -8.786 1.00 0.00 H new ATOM 0 HZ PHE D 47 -8.100 14.172 -9.670 1.00 0.00 H new ATOM 2502 N PHE D 48 -2.577 12.150 -15.949 1.00 0.00 N ATOM 2503 CA PHE D 48 -1.405 11.666 -16.670 1.00 0.00 C ATOM 2504 C PHE D 48 -0.370 12.701 -17.151 1.00 0.00 C ATOM 2505 O PHE D 48 0.798 12.385 -17.359 1.00 0.00 O ATOM 2506 CB PHE D 48 -1.911 10.800 -17.868 1.00 0.00 C ATOM 2507 CG PHE D 48 -0.845 10.051 -18.639 1.00 0.00 C ATOM 2508 CD1 PHE D 48 0.127 9.262 -17.995 1.00 0.00 C ATOM 2509 CD2 PHE D 48 -0.834 10.115 -20.044 1.00 0.00 C ATOM 2510 CE1 PHE D 48 1.109 8.589 -18.735 1.00 0.00 C ATOM 2511 CE2 PHE D 48 0.158 9.464 -20.786 1.00 0.00 C ATOM 2512 CZ PHE D 48 1.134 8.705 -20.129 1.00 0.00 C ATOM 0 H PHE D 48 -3.416 11.667 -16.269 1.00 0.00 H new ATOM 0 HA PHE D 48 -0.832 11.101 -15.935 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -2.633 10.077 -17.489 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -2.444 11.450 -18.561 1.00 0.00 H new ATOM 0 HD1 PHE D 48 0.116 9.174 -16.919 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -1.602 10.674 -20.557 1.00 0.00 H new ATOM 0 HE1 PHE D 48 1.845 7.982 -18.230 1.00 0.00 H new ATOM 0 HE2 PHE D 48 0.171 9.547 -21.863 1.00 0.00 H new ATOM 0 HZ PHE D 48 1.906 8.209 -20.698 1.00 0.00 H new ATOM 2522 N LYS D 49 -0.745 13.981 -17.305 1.00 0.00 N ATOM 2523 CA LYS D 49 0.091 15.038 -17.843 1.00 0.00 C ATOM 2524 C LYS D 49 1.370 15.321 -17.063 1.00 0.00 C ATOM 2525 O LYS D 49 2.448 15.480 -17.636 1.00 0.00 O ATOM 2526 CB LYS D 49 -0.742 16.329 -17.991 1.00 0.00 C ATOM 2527 CG LYS D 49 -2.033 16.053 -18.771 1.00 0.00 C ATOM 2528 CD LYS D 49 -2.584 17.281 -19.505 1.00 0.00 C ATOM 2529 CE LYS D 49 -3.802 16.917 -20.354 1.00 0.00 C ATOM 2530 NZ LYS D 49 -4.210 18.033 -21.223 1.00 0.00 N ATOM 0 H LYS D 49 -1.675 14.308 -17.045 1.00 0.00 H new ATOM 0 HA LYS D 49 0.432 14.676 -18.813 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -0.984 16.727 -17.005 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -0.155 17.090 -18.506 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -1.847 15.261 -19.496 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -2.791 15.682 -18.081 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -2.858 18.048 -18.781 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -1.808 17.706 -20.141 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -3.572 16.044 -20.965 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -4.631 16.641 -19.702 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -5.160 17.848 -21.603 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -4.223 18.915 -20.672 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -3.535 18.126 -22.009 1.00 0.00 H new ATOM 2544 N SER D 50 1.297 15.337 -15.718 1.00 0.00 N ATOM 2545 CA SER D 50 2.452 15.560 -14.851 1.00 0.00 C ATOM 2546 C SER D 50 3.538 14.497 -15.002 1.00 0.00 C ATOM 2547 O SER D 50 4.724 14.778 -15.168 1.00 0.00 O ATOM 2548 CB SER D 50 1.971 15.641 -13.373 1.00 0.00 C ATOM 2549 OG SER D 50 2.989 16.099 -12.489 1.00 0.00 O ATOM 0 H SER D 50 0.426 15.194 -15.207 1.00 0.00 H new ATOM 0 HA SER D 50 2.911 16.501 -15.155 1.00 0.00 H new ATOM 0 HB2 SER D 50 1.113 16.310 -13.310 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.632 14.657 -13.051 1.00 0.00 H new ATOM 0 HG SER D 50 2.637 16.134 -11.575 1.00 0.00 H new ATOM 2555 N ILE D 51 3.138 13.212 -15.036 1.00 0.00 N ATOM 2556 CA ILE D 51 4.066 12.097 -15.137 1.00 0.00 C ATOM 2557 C ILE D 51 4.472 11.801 -16.588 1.00 0.00 C ATOM 2558 O ILE D 51 5.520 11.228 -16.879 1.00 0.00 O ATOM 2559 CB ILE D 51 3.482 10.901 -14.404 1.00 0.00 C ATOM 2560 CG1 ILE D 51 4.510 9.778 -14.160 1.00 0.00 C ATOM 2561 CG2 ILE D 51 2.211 10.389 -15.109 1.00 0.00 C ATOM 2562 CD1 ILE D 51 5.480 10.045 -13.007 1.00 0.00 C ATOM 0 H ILE D 51 2.159 12.930 -14.993 1.00 0.00 H new ATOM 0 HA ILE D 51 5.005 12.361 -14.650 1.00 0.00 H new ATOM 0 HB ILE D 51 3.195 11.248 -13.412 1.00 0.00 H new ATOM 0 HG12 ILE D 51 3.975 8.850 -13.960 1.00 0.00 H new ATOM 0 HG13 ILE D 51 5.085 9.624 -15.073 1.00 0.00 H new ATOM 0 HG21 ILE D 51 1.813 9.533 -14.565 1.00 0.00 H new ATOM 0 HG22 ILE D 51 1.464 11.182 -15.134 1.00 0.00 H new ATOM 0 HG23 ILE D 51 2.456 10.089 -16.128 1.00 0.00 H new ATOM 0 HD11 ILE D 51 6.167 9.204 -12.907 1.00 0.00 H new ATOM 0 HD12 ILE D 51 6.046 10.954 -13.211 1.00 0.00 H new ATOM 0 HD13 ILE D 51 4.919 10.167 -12.080 1.00 0.00 H new ATOM 2574 N TYR D 52 3.696 12.279 -17.554 1.00 0.00 N ATOM 2575 CA TYR D 52 4.103 12.312 -18.956 1.00 0.00 C ATOM 2576 C TYR D 52 5.313 13.218 -19.168 1.00 0.00 C ATOM 2577 O TYR D 52 6.310 12.834 -19.783 1.00 0.00 O ATOM 2578 CB TYR D 52 2.919 12.782 -19.856 1.00 0.00 C ATOM 2579 CG TYR D 52 3.278 12.816 -21.325 1.00 0.00 C ATOM 2580 CD1 TYR D 52 3.167 11.677 -22.135 1.00 0.00 C ATOM 2581 CD2 TYR D 52 3.763 14.005 -21.893 1.00 0.00 C ATOM 2582 CE1 TYR D 52 3.562 11.716 -23.483 1.00 0.00 C ATOM 2583 CE2 TYR D 52 4.155 14.051 -23.235 1.00 0.00 C ATOM 2584 CZ TYR D 52 4.055 12.908 -24.032 1.00 0.00 C ATOM 2585 OH TYR D 52 4.446 12.985 -25.385 1.00 0.00 O ATOM 0 H TYR D 52 2.763 12.656 -17.387 1.00 0.00 H new ATOM 0 HA TYR D 52 4.388 11.299 -19.240 1.00 0.00 H new ATOM 0 HB2 TYR D 52 2.070 12.115 -19.709 1.00 0.00 H new ATOM 0 HB3 TYR D 52 2.601 13.776 -19.541 1.00 0.00 H new ATOM 0 HD1 TYR D 52 2.774 10.761 -21.719 1.00 0.00 H new ATOM 0 HD2 TYR D 52 3.834 14.895 -21.286 1.00 0.00 H new ATOM 0 HE1 TYR D 52 3.486 10.829 -24.095 1.00 0.00 H new ATOM 0 HE2 TYR D 52 4.535 14.970 -23.655 1.00 0.00 H new ATOM 0 HH TYR D 52 4.760 13.892 -25.584 1.00 0.00 H new ATOM 2595 N ARG D 53 5.266 14.437 -18.596 1.00 0.00 N ATOM 2596 CA ARG D 53 6.347 15.391 -18.683 1.00 0.00 C ATOM 2597 C ARG D 53 7.554 15.014 -17.836 1.00 0.00 C ATOM 2598 O ARG D 53 8.692 15.305 -18.202 1.00 0.00 O ATOM 2599 CB ARG D 53 5.868 16.824 -18.369 1.00 0.00 C ATOM 2600 CG ARG D 53 4.871 17.334 -19.431 1.00 0.00 C ATOM 2601 CD ARG D 53 4.567 18.829 -19.318 1.00 0.00 C ATOM 2602 NE ARG D 53 3.663 19.169 -20.459 1.00 0.00 N ATOM 2603 CZ ARG D 53 3.094 20.365 -20.625 1.00 0.00 C ATOM 2604 NH1 ARG D 53 3.260 21.368 -19.770 1.00 0.00 N ATOM 2605 NH2 ARG D 53 2.318 20.611 -21.679 1.00 0.00 N ATOM 0 H ARG D 53 4.465 14.773 -18.061 1.00 0.00 H new ATOM 0 HA ARG D 53 6.683 15.365 -19.720 1.00 0.00 H new ATOM 0 HB2 ARG D 53 5.396 16.844 -17.387 1.00 0.00 H new ATOM 0 HB3 ARG D 53 6.727 17.494 -18.324 1.00 0.00 H new ATOM 0 HG2 ARG D 53 5.273 17.127 -20.423 1.00 0.00 H new ATOM 0 HG3 ARG D 53 3.940 16.775 -19.341 1.00 0.00 H new ATOM 0 HD2 ARG D 53 4.090 19.056 -18.365 1.00 0.00 H new ATOM 0 HD3 ARG D 53 5.485 19.415 -19.363 1.00 0.00 H new ATOM 0 HE ARG D 53 3.470 18.445 -21.151 1.00 0.00 H new ATOM 0 HH11 ARG D 53 3.844 21.242 -18.943 1.00 0.00 H new ATOM 0 HH12 ARG D 53 2.804 22.264 -19.940 1.00 0.00 H new ATOM 0 HH21 ARG D 53 2.152 19.881 -22.372 1.00 0.00 H new ATOM 0 HH22 ARG D 53 1.889 21.529 -21.793 1.00 0.00 H new ATOM 2619 N PHE D 54 7.339 14.300 -16.712 1.00 0.00 N ATOM 2620 CA PHE D 54 8.394 13.668 -15.932 1.00 0.00 C ATOM 2621 C PHE D 54 9.127 12.582 -16.725 1.00 0.00 C ATOM 2622 O PHE D 54 10.355 12.509 -16.715 1.00 0.00 O ATOM 2623 CB PHE D 54 7.787 13.121 -14.610 1.00 0.00 C ATOM 2624 CG PHE D 54 8.823 12.623 -13.638 1.00 0.00 C ATOM 2625 CD1 PHE D 54 9.264 11.291 -13.701 1.00 0.00 C ATOM 2626 CD2 PHE D 54 9.342 13.467 -12.642 1.00 0.00 C ATOM 2627 CE1 PHE D 54 10.230 10.818 -12.807 1.00 0.00 C ATOM 2628 CE2 PHE D 54 10.297 12.992 -11.735 1.00 0.00 C ATOM 2629 CZ PHE D 54 10.754 11.674 -11.831 1.00 0.00 C ATOM 0 H PHE D 54 6.407 14.151 -16.324 1.00 0.00 H new ATOM 0 HA PHE D 54 9.151 14.414 -15.691 1.00 0.00 H new ATOM 0 HB2 PHE D 54 7.202 13.908 -14.134 1.00 0.00 H new ATOM 0 HB3 PHE D 54 7.098 12.309 -14.844 1.00 0.00 H new ATOM 0 HD1 PHE D 54 8.853 10.626 -14.446 1.00 0.00 H new ATOM 0 HD2 PHE D 54 9.002 14.490 -12.575 1.00 0.00 H new ATOM 0 HE1 PHE D 54 10.571 9.795 -12.869 1.00 0.00 H new ATOM 0 HE2 PHE D 54 10.680 13.642 -10.963 1.00 0.00 H new ATOM 0 HZ PHE D 54 11.513 11.316 -11.151 1.00 0.00 H new ATOM 2639 N PHE D 55 8.400 11.728 -17.484 1.00 0.00 N ATOM 2640 CA PHE D 55 9.010 10.727 -18.345 1.00 0.00 C ATOM 2641 C PHE D 55 9.731 11.367 -19.538 1.00 0.00 C ATOM 2642 O PHE D 55 10.861 11.002 -19.854 1.00 0.00 O ATOM 2643 CB PHE D 55 7.947 9.676 -18.788 1.00 0.00 C ATOM 2644 CG PHE D 55 8.466 8.316 -19.225 1.00 0.00 C ATOM 2645 CD1 PHE D 55 9.825 7.940 -19.246 1.00 0.00 C ATOM 2646 CD2 PHE D 55 7.511 7.346 -19.583 1.00 0.00 C ATOM 2647 CE1 PHE D 55 10.211 6.647 -19.627 1.00 0.00 C ATOM 2648 CE2 PHE D 55 7.891 6.048 -19.949 1.00 0.00 C ATOM 2649 CZ PHE D 55 9.245 5.703 -19.984 1.00 0.00 C ATOM 0 H PHE D 55 7.380 11.726 -17.506 1.00 0.00 H new ATOM 0 HA PHE D 55 9.777 10.203 -17.774 1.00 0.00 H new ATOM 0 HB2 PHE D 55 7.254 9.525 -17.960 1.00 0.00 H new ATOM 0 HB3 PHE D 55 7.373 10.101 -19.611 1.00 0.00 H new ATOM 0 HD1 PHE D 55 10.580 8.659 -18.964 1.00 0.00 H new ATOM 0 HD2 PHE D 55 6.463 7.608 -19.575 1.00 0.00 H new ATOM 0 HE1 PHE D 55 11.257 6.380 -19.645 1.00 0.00 H new ATOM 0 HE2 PHE D 55 7.139 5.316 -20.204 1.00 0.00 H new ATOM 0 HZ PHE D 55 9.543 4.710 -20.286 1.00 0.00 H new ATOM 2659 N GLU D 56 9.131 12.409 -20.171 1.00 0.00 N ATOM 2660 CA GLU D 56 9.750 13.163 -21.261 1.00 0.00 C ATOM 2661 C GLU D 56 11.080 13.781 -20.845 1.00 0.00 C ATOM 2662 O GLU D 56 12.097 13.638 -21.521 1.00 0.00 O ATOM 2663 CB GLU D 56 8.837 14.325 -21.763 1.00 0.00 C ATOM 2664 CG GLU D 56 9.454 15.134 -22.944 1.00 0.00 C ATOM 2665 CD GLU D 56 8.558 16.218 -23.525 1.00 0.00 C ATOM 2666 OE1 GLU D 56 7.633 15.877 -24.314 1.00 0.00 O ATOM 2667 OE2 GLU D 56 8.826 17.426 -23.284 1.00 0.00 O ATOM 0 H GLU D 56 8.198 12.741 -19.928 1.00 0.00 H new ATOM 0 HA GLU D 56 9.905 12.436 -22.058 1.00 0.00 H new ATOM 0 HB2 GLU D 56 7.878 13.913 -22.077 1.00 0.00 H new ATOM 0 HB3 GLU D 56 8.637 15.003 -20.934 1.00 0.00 H new ATOM 0 HG2 GLU D 56 10.381 15.595 -22.602 1.00 0.00 H new ATOM 0 HG3 GLU D 56 9.719 14.439 -23.740 1.00 0.00 H new ATOM 2674 N HIS D 57 11.112 14.415 -19.653 1.00 0.00 N ATOM 2675 CA HIS D 57 12.310 14.985 -19.060 1.00 0.00 C ATOM 2676 C HIS D 57 13.391 13.942 -18.798 1.00 0.00 C ATOM 2677 O HIS D 57 14.574 14.170 -19.038 1.00 0.00 O ATOM 2678 CB HIS D 57 11.979 15.693 -17.723 1.00 0.00 C ATOM 2679 CG HIS D 57 13.125 16.483 -17.174 1.00 0.00 C ATOM 2680 ND1 HIS D 57 13.379 17.760 -17.653 1.00 0.00 N ATOM 2681 CD2 HIS D 57 14.117 16.083 -16.338 1.00 0.00 C ATOM 2682 CE1 HIS D 57 14.529 18.102 -17.095 1.00 0.00 C ATOM 2683 NE2 HIS D 57 15.018 17.123 -16.298 1.00 0.00 N ATOM 0 H HIS D 57 10.281 14.540 -19.075 1.00 0.00 H new ATOM 0 HA HIS D 57 12.691 15.702 -19.787 1.00 0.00 H new ATOM 0 HB2 HIS D 57 11.127 16.357 -17.872 1.00 0.00 H new ATOM 0 HB3 HIS D 57 11.677 14.946 -16.989 1.00 0.00 H new ATOM 0 HD2 HIS D 57 14.185 15.142 -15.812 1.00 0.00 H new ATOM 0 HE1 HIS D 57 15.020 19.050 -17.256 1.00 0.00 H new ATOM 0 HE2 HIS D 57 15.889 17.151 -15.768 1.00 0.00 H new ATOM 2691 N GLY D 58 13.001 12.736 -18.331 1.00 0.00 N ATOM 2692 CA GLY D 58 13.940 11.670 -18.001 1.00 0.00 C ATOM 2693 C GLY D 58 14.556 11.021 -19.207 1.00 0.00 C ATOM 2694 O GLY D 58 15.729 10.654 -19.195 1.00 0.00 O ATOM 0 H GLY D 58 12.024 12.486 -18.176 1.00 0.00 H new ATOM 0 HA2 GLY D 58 14.732 12.076 -17.372 1.00 0.00 H new ATOM 0 HA3 GLY D 58 13.424 10.911 -17.413 1.00 0.00 H new ATOM 2698 N LEU D 59 13.767 10.838 -20.282 1.00 0.00 N ATOM 2699 CA LEU D 59 14.248 10.352 -21.562 1.00 0.00 C ATOM 2700 C LEU D 59 15.114 11.356 -22.314 1.00 0.00 C ATOM 2701 O LEU D 59 16.208 11.036 -22.777 1.00 0.00 O ATOM 2702 CB LEU D 59 13.061 9.949 -22.463 1.00 0.00 C ATOM 2703 CG LEU D 59 12.279 8.730 -21.940 1.00 0.00 C ATOM 2704 CD1 LEU D 59 10.990 8.539 -22.749 1.00 0.00 C ATOM 2705 CD2 LEU D 59 13.123 7.449 -21.972 1.00 0.00 C ATOM 0 H LEU D 59 12.765 11.030 -20.272 1.00 0.00 H new ATOM 0 HA LEU D 59 14.874 9.490 -21.333 1.00 0.00 H new ATOM 0 HB2 LEU D 59 12.380 10.796 -22.554 1.00 0.00 H new ATOM 0 HB3 LEU D 59 13.433 9.730 -23.464 1.00 0.00 H new ATOM 0 HG LEU D 59 12.024 8.927 -20.899 1.00 0.00 H new ATOM 0 HD11 LEU D 59 10.447 7.674 -22.369 1.00 0.00 H new ATOM 0 HD12 LEU D 59 10.367 9.428 -22.656 1.00 0.00 H new ATOM 0 HD13 LEU D 59 11.239 8.379 -23.798 1.00 0.00 H new ATOM 0 HD21 LEU D 59 12.532 6.614 -21.595 1.00 0.00 H new ATOM 0 HD22 LEU D 59 13.431 7.242 -22.997 1.00 0.00 H new ATOM 0 HD23 LEU D 59 14.007 7.580 -21.347 1.00 0.00 H new ATOM 2717 N LYS D 60 14.664 12.620 -22.433 1.00 0.00 N ATOM 2718 CA LYS D 60 15.369 13.658 -23.168 1.00 0.00 C ATOM 2719 C LYS D 60 16.679 14.077 -22.535 1.00 0.00 C ATOM 2720 O LYS D 60 17.687 14.270 -23.212 1.00 0.00 O ATOM 2721 CB LYS D 60 14.430 14.872 -23.354 1.00 0.00 C ATOM 2722 CG LYS D 60 14.992 15.968 -24.269 1.00 0.00 C ATOM 2723 CD LYS D 60 13.903 16.934 -24.762 1.00 0.00 C ATOM 2724 CE LYS D 60 14.453 17.961 -25.755 1.00 0.00 C ATOM 2725 NZ LYS D 60 13.371 18.637 -26.488 1.00 0.00 N ATOM 0 H LYS D 60 13.791 12.940 -22.013 1.00 0.00 H new ATOM 0 HA LYS D 60 15.643 13.238 -24.136 1.00 0.00 H new ATOM 0 HB2 LYS D 60 13.481 14.524 -23.763 1.00 0.00 H new ATOM 0 HB3 LYS D 60 14.216 15.305 -22.377 1.00 0.00 H new ATOM 0 HG2 LYS D 60 15.756 16.530 -23.732 1.00 0.00 H new ATOM 0 HG3 LYS D 60 15.480 15.506 -25.127 1.00 0.00 H new ATOM 0 HD2 LYS D 60 13.102 16.366 -25.235 1.00 0.00 H new ATOM 0 HD3 LYS D 60 13.466 17.453 -23.909 1.00 0.00 H new ATOM 0 HE2 LYS D 60 15.050 18.701 -25.221 1.00 0.00 H new ATOM 0 HE3 LYS D 60 15.118 17.465 -26.462 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 13.779 19.326 -27.152 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 12.817 17.933 -27.016 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 12.751 19.131 -25.815 1.00 0.00 H new ATOM 2739 N ARG D 61 16.715 14.201 -21.199 1.00 0.00 N ATOM 2740 CA ARG D 61 17.863 14.732 -20.491 1.00 0.00 C ATOM 2741 C ARG D 61 18.690 13.633 -19.849 1.00 0.00 C ATOM 2742 O ARG D 61 19.507 13.881 -18.957 1.00 0.00 O ATOM 2743 CB ARG D 61 17.384 15.766 -19.439 1.00 0.00 C ATOM 2744 CG ARG D 61 16.438 16.855 -20.002 1.00 0.00 C ATOM 2745 CD ARG D 61 17.029 17.686 -21.148 1.00 0.00 C ATOM 2746 NE ARG D 61 15.980 18.651 -21.600 1.00 0.00 N ATOM 2747 CZ ARG D 61 16.141 19.496 -22.628 1.00 0.00 C ATOM 2748 NH1 ARG D 61 17.242 19.484 -23.373 1.00 0.00 N ATOM 2749 NH2 ARG D 61 15.154 20.332 -22.945 1.00 0.00 N ATOM 0 H ARG D 61 15.942 13.932 -20.590 1.00 0.00 H new ATOM 0 HA ARG D 61 18.515 15.229 -21.210 1.00 0.00 H new ATOM 0 HB2 ARG D 61 16.873 15.238 -18.634 1.00 0.00 H new ATOM 0 HB3 ARG D 61 18.256 16.250 -18.999 1.00 0.00 H new ATOM 0 HG2 ARG D 61 15.523 16.377 -20.352 1.00 0.00 H new ATOM 0 HG3 ARG D 61 16.156 17.527 -19.191 1.00 0.00 H new ATOM 0 HD2 ARG D 61 17.920 18.218 -20.814 1.00 0.00 H new ATOM 0 HD3 ARG D 61 17.334 17.040 -21.971 1.00 0.00 H new ATOM 0 HE ARG D 61 15.092 18.667 -21.098 1.00 0.00 H new ATOM 0 HH11 ARG D 61 17.989 18.821 -23.168 1.00 0.00 H new ATOM 0 HH12 ARG D 61 17.339 20.138 -24.150 1.00 0.00 H new ATOM 0 HH21 ARG D 61 14.287 20.325 -22.408 1.00 0.00 H new ATOM 0 HH22 ARG D 61 15.265 20.980 -23.725 1.00 0.00 H new ATOM 2763 N GLY D 62 18.489 12.387 -20.318 1.00 0.00 N ATOM 2764 CA GLY D 62 19.188 11.202 -19.865 1.00 0.00 C ATOM 2765 C GLY D 62 20.140 10.610 -20.905 1.00 0.00 C ATOM 2766 O GLY D 62 20.871 9.646 -20.544 1.00 0.00 O ATOM 0 H GLY D 62 17.807 12.186 -21.050 1.00 0.00 H new ATOM 0 HA2 GLY D 62 19.754 11.447 -18.966 1.00 0.00 H new ATOM 0 HA3 GLY D 62 18.456 10.445 -19.584 1.00 0.00 H new TER 2770 GLY D 62