USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 TYR OH : rot -17:sc= -0.0355 USER MOD Set 1.2: A 86 TYR OH : rot 0:sc= -1.7! USER MOD Set 1.3: A 90 THR OG1 : rot -145:sc= -0.146 USER MOD Single : A 9 SER OG : rot 12:sc= 0.0206 USER MOD Single : A 17 ASN : amide:sc=-0.00469 K(o=-0.0047,f=-1.7!) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 HIS : no HD1:sc= -0.908 X(o=-0.91,f=-1.3) USER MOD Single : A 32 SER OG : rot -31:sc= -0.0205 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -54:sc= 0.57 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -77:sc= 1.2 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -3.17! C(o=-3.2!,f=-3.7!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 130:sc= -0.115 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 69:sc= 0.693 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.466 K(o=-0.47,f=-1.7) USER MOD Single : A 132 SER OG : rot -80:sc= 0.711 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -165:sc= -0.018 (180deg=-0.28) USER MOD Single : A 139 SER OG : rot 73:sc= 1.2 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 115.979 7.197 -25.515 1.00 0.00 N ATOM 2 CA LEU A 5 116.376 8.415 -26.271 1.00 0.00 C ATOM 3 C LEU A 5 116.384 9.618 -25.332 1.00 0.00 C ATOM 4 O LEU A 5 115.463 10.432 -25.338 1.00 0.00 O ATOM 5 CB LEU A 5 115.394 8.638 -27.440 1.00 0.00 C ATOM 6 CG LEU A 5 116.112 9.342 -28.606 1.00 0.00 C ATOM 7 CD1 LEU A 5 116.749 10.648 -28.098 1.00 0.00 C ATOM 8 CD2 LEU A 5 117.199 8.411 -29.212 1.00 0.00 C ATOM 0 HA LEU A 5 117.379 8.288 -26.679 1.00 0.00 H new ATOM 0 HB2 LEU A 5 114.991 7.682 -27.775 1.00 0.00 H new ATOM 0 HB3 LEU A 5 114.549 9.240 -27.106 1.00 0.00 H new ATOM 0 HG LEU A 5 115.388 9.575 -29.387 1.00 0.00 H new ATOM 0 HD11 LEU A 5 117.258 11.149 -28.921 1.00 0.00 H new ATOM 0 HD12 LEU A 5 115.972 11.301 -27.701 1.00 0.00 H new ATOM 0 HD13 LEU A 5 117.468 10.420 -27.312 1.00 0.00 H new ATOM 0 HD21 LEU A 5 117.698 8.922 -30.035 1.00 0.00 H new ATOM 0 HD22 LEU A 5 117.931 8.159 -28.445 1.00 0.00 H new ATOM 0 HD23 LEU A 5 116.731 7.498 -29.582 1.00 0.00 H new ATOM 22 N ARG A 6 117.431 9.726 -24.527 1.00 0.00 N ATOM 23 CA ARG A 6 117.539 10.836 -23.595 1.00 0.00 C ATOM 24 C ARG A 6 118.894 10.813 -22.897 1.00 0.00 C ATOM 25 O ARG A 6 119.844 10.203 -23.388 1.00 0.00 O ATOM 26 CB ARG A 6 116.415 10.748 -22.559 1.00 0.00 C ATOM 27 CG ARG A 6 116.526 9.426 -21.795 1.00 0.00 C ATOM 28 CD ARG A 6 115.368 9.313 -20.805 1.00 0.00 C ATOM 29 NE ARG A 6 115.474 8.071 -20.049 1.00 0.00 N ATOM 30 CZ ARG A 6 114.452 7.614 -19.333 1.00 0.00 C ATOM 31 NH1 ARG A 6 113.331 8.280 -19.297 1.00 0.00 N ATOM 32 NH2 ARG A 6 114.570 6.497 -18.667 1.00 0.00 N ATOM 0 H ARG A 6 118.209 9.067 -24.501 1.00 0.00 H new ATOM 0 HA ARG A 6 117.449 11.772 -24.147 1.00 0.00 H new ATOM 0 HB2 ARG A 6 116.478 11.587 -21.866 1.00 0.00 H new ATOM 0 HB3 ARG A 6 115.445 10.815 -23.052 1.00 0.00 H new ATOM 0 HG2 ARG A 6 116.506 8.588 -22.492 1.00 0.00 H new ATOM 0 HG3 ARG A 6 117.478 9.378 -21.266 1.00 0.00 H new ATOM 0 HD2 ARG A 6 115.377 10.164 -20.124 1.00 0.00 H new ATOM 0 HD3 ARG A 6 114.418 9.343 -21.339 1.00 0.00 H new ATOM 0 HE ARG A 6 116.347 7.544 -20.070 1.00 0.00 H new ATOM 0 HH11 ARG A 6 113.239 9.152 -19.819 1.00 0.00 H new ATOM 0 HH12 ARG A 6 112.547 7.929 -18.747 1.00 0.00 H new ATOM 0 HH21 ARG A 6 115.446 5.976 -18.697 1.00 0.00 H new ATOM 0 HH22 ARG A 6 113.786 6.146 -18.117 1.00 0.00 H new ATOM 46 N GLY A 7 118.972 11.478 -21.749 1.00 0.00 N ATOM 47 CA GLY A 7 120.213 11.525 -20.984 1.00 0.00 C ATOM 48 C GLY A 7 121.112 12.650 -21.472 1.00 0.00 C ATOM 49 O GLY A 7 122.052 12.422 -22.233 1.00 0.00 O ATOM 0 H GLY A 7 118.195 11.989 -21.330 1.00 0.00 H new ATOM 0 HA2 GLY A 7 119.988 11.667 -19.927 1.00 0.00 H new ATOM 0 HA3 GLY A 7 120.736 10.573 -21.073 1.00 0.00 H new ATOM 53 N LEU A 8 120.817 13.869 -21.031 1.00 0.00 N ATOM 54 CA LEU A 8 121.603 15.031 -21.433 1.00 0.00 C ATOM 55 C LEU A 8 122.817 15.189 -20.531 1.00 0.00 C ATOM 56 O LEU A 8 122.814 15.995 -19.600 1.00 0.00 O ATOM 57 CB LEU A 8 120.738 16.295 -21.368 1.00 0.00 C ATOM 58 CG LEU A 8 119.789 16.340 -22.578 1.00 0.00 C ATOM 59 CD1 LEU A 8 120.586 16.513 -23.897 1.00 0.00 C ATOM 60 CD2 LEU A 8 118.964 15.041 -22.624 1.00 0.00 C ATOM 0 H LEU A 8 120.044 14.078 -20.399 1.00 0.00 H new ATOM 0 HA LEU A 8 121.945 14.882 -22.457 1.00 0.00 H new ATOM 0 HB2 LEU A 8 120.163 16.306 -20.442 1.00 0.00 H new ATOM 0 HB3 LEU A 8 121.373 17.181 -21.359 1.00 0.00 H new ATOM 0 HG LEU A 8 119.121 17.195 -22.473 1.00 0.00 H new ATOM 0 HD11 LEU A 8 119.894 16.542 -24.739 1.00 0.00 H new ATOM 0 HD12 LEU A 8 121.153 17.443 -23.860 1.00 0.00 H new ATOM 0 HD13 LEU A 8 121.272 15.675 -24.020 1.00 0.00 H new ATOM 0 HD21 LEU A 8 118.290 15.068 -23.480 1.00 0.00 H new ATOM 0 HD22 LEU A 8 119.635 14.187 -22.718 1.00 0.00 H new ATOM 0 HD23 LEU A 8 118.382 14.947 -21.707 1.00 0.00 H new ATOM 72 N SER A 9 123.857 14.417 -20.822 1.00 0.00 N ATOM 73 CA SER A 9 125.080 14.474 -20.038 1.00 0.00 C ATOM 74 C SER A 9 124.758 14.362 -18.553 1.00 0.00 C ATOM 75 O SER A 9 123.591 14.311 -18.163 1.00 0.00 O ATOM 76 CB SER A 9 125.811 15.790 -20.305 1.00 0.00 C ATOM 77 OG SER A 9 125.022 16.871 -19.823 1.00 0.00 O ATOM 0 H SER A 9 123.876 13.748 -21.592 1.00 0.00 H new ATOM 0 HA SER A 9 125.720 13.641 -20.328 1.00 0.00 H new ATOM 0 HB2 SER A 9 126.783 15.786 -19.812 1.00 0.00 H new ATOM 0 HB3 SER A 9 125.995 15.907 -21.373 1.00 0.00 H new ATOM 0 HG SER A 9 124.297 16.523 -19.263 1.00 0.00 H new ATOM 83 N ASP A 10 125.798 14.320 -17.726 1.00 0.00 N ATOM 84 CA ASP A 10 125.617 14.210 -16.277 1.00 0.00 C ATOM 85 C ASP A 10 126.708 14.979 -15.543 1.00 0.00 C ATOM 86 O ASP A 10 126.942 14.765 -14.354 1.00 0.00 O ATOM 87 CB ASP A 10 125.654 12.741 -15.859 1.00 0.00 C ATOM 88 CG ASP A 10 124.441 12.010 -16.424 1.00 0.00 C ATOM 89 OD1 ASP A 10 123.374 12.603 -16.447 1.00 0.00 O ATOM 90 OD2 ASP A 10 124.596 10.868 -16.823 1.00 0.00 O ATOM 0 H ASP A 10 126.771 14.360 -18.029 1.00 0.00 H new ATOM 0 HA ASP A 10 124.649 14.637 -16.015 1.00 0.00 H new ATOM 0 HB2 ASP A 10 126.571 12.274 -16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 10 125.662 12.663 -14.772 1.00 0.00 H new ATOM 95 N LEU A 11 127.369 15.874 -16.260 1.00 0.00 N ATOM 96 CA LEU A 11 128.435 16.673 -15.675 1.00 0.00 C ATOM 97 C LEU A 11 129.453 15.773 -14.981 1.00 0.00 C ATOM 98 O LEU A 11 129.481 15.687 -13.753 1.00 0.00 O ATOM 99 CB LEU A 11 127.853 17.654 -14.652 1.00 0.00 C ATOM 100 CG LEU A 11 128.946 18.624 -14.168 1.00 0.00 C ATOM 101 CD1 LEU A 11 129.367 19.579 -15.305 1.00 0.00 C ATOM 102 CD2 LEU A 11 128.413 19.433 -12.978 1.00 0.00 C ATOM 0 H LEU A 11 127.187 16.065 -17.245 1.00 0.00 H new ATOM 0 HA LEU A 11 128.929 17.226 -16.474 1.00 0.00 H new ATOM 0 HB2 LEU A 11 127.032 18.214 -15.100 1.00 0.00 H new ATOM 0 HB3 LEU A 11 127.441 17.106 -13.805 1.00 0.00 H new ATOM 0 HG LEU A 11 129.820 18.049 -13.861 1.00 0.00 H new ATOM 0 HD11 LEU A 11 130.140 20.257 -14.943 1.00 0.00 H new ATOM 0 HD12 LEU A 11 129.755 18.999 -16.142 1.00 0.00 H new ATOM 0 HD13 LEU A 11 128.503 20.157 -15.634 1.00 0.00 H new ATOM 0 HD21 LEU A 11 129.184 20.122 -12.632 1.00 0.00 H new ATOM 0 HD22 LEU A 11 127.534 19.998 -13.287 1.00 0.00 H new ATOM 0 HD23 LEU A 11 128.142 18.755 -12.169 1.00 0.00 H new ATOM 114 N GLY A 12 130.291 15.109 -15.771 1.00 0.00 N ATOM 115 CA GLY A 12 131.315 14.219 -15.222 1.00 0.00 C ATOM 116 C GLY A 12 132.661 14.930 -15.137 1.00 0.00 C ATOM 117 O GLY A 12 133.177 15.427 -16.138 1.00 0.00 O ATOM 0 H GLY A 12 130.284 15.168 -16.789 1.00 0.00 H new ATOM 0 HA2 GLY A 12 131.015 13.880 -14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 12 131.406 13.332 -15.849 1.00 0.00 H new ATOM 121 N GLY A 13 133.228 14.972 -13.934 1.00 0.00 N ATOM 122 CA GLY A 13 134.518 15.621 -13.726 1.00 0.00 C ATOM 123 C GLY A 13 134.683 16.049 -12.272 1.00 0.00 C ATOM 124 O GLY A 13 135.449 15.444 -11.521 1.00 0.00 O ATOM 0 H GLY A 13 132.817 14.567 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 13 135.322 14.938 -14.002 1.00 0.00 H new ATOM 0 HA3 GLY A 13 134.601 16.491 -14.377 1.00 0.00 H new ATOM 128 N ARG A 14 133.958 17.093 -11.880 1.00 0.00 N ATOM 129 CA ARG A 14 134.037 17.588 -10.511 1.00 0.00 C ATOM 130 C ARG A 14 133.612 16.511 -9.523 1.00 0.00 C ATOM 131 O ARG A 14 134.270 16.286 -8.504 1.00 0.00 O ATOM 132 CB ARG A 14 133.132 18.816 -10.347 1.00 0.00 C ATOM 133 CG ARG A 14 133.761 20.015 -11.054 1.00 0.00 C ATOM 134 CD ARG A 14 132.806 21.211 -10.987 1.00 0.00 C ATOM 135 NE ARG A 14 132.624 21.636 -9.604 1.00 0.00 N ATOM 136 CZ ARG A 14 131.718 22.553 -9.278 1.00 0.00 C ATOM 137 NH1 ARG A 14 130.970 23.089 -10.204 1.00 0.00 N ATOM 138 NH2 ARG A 14 131.576 22.917 -8.033 1.00 0.00 N ATOM 0 H ARG A 14 133.316 17.607 -12.484 1.00 0.00 H new ATOM 0 HA ARG A 14 135.071 17.864 -10.306 1.00 0.00 H new ATOM 0 HB2 ARG A 14 132.146 18.612 -10.764 1.00 0.00 H new ATOM 0 HB3 ARG A 14 132.991 19.038 -9.289 1.00 0.00 H new ATOM 0 HG2 ARG A 14 134.711 20.269 -10.585 1.00 0.00 H new ATOM 0 HG3 ARG A 14 133.975 19.766 -12.093 1.00 0.00 H new ATOM 0 HD2 ARG A 14 133.203 22.036 -11.579 1.00 0.00 H new ATOM 0 HD3 ARG A 14 131.843 20.941 -11.421 1.00 0.00 H new ATOM 0 HE ARG A 14 133.203 21.222 -8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 14 131.081 22.804 -11.177 1.00 0.00 H new ATOM 0 HH12 ARG A 14 130.275 23.792 -9.954 1.00 0.00 H new ATOM 0 HH21 ARG A 14 132.160 22.498 -7.309 1.00 0.00 H new ATOM 0 HH22 ARG A 14 130.881 23.621 -7.783 1.00 0.00 H new ATOM 152 N VAL A 15 132.511 15.845 -9.830 1.00 0.00 N ATOM 153 CA VAL A 15 132.011 14.797 -8.960 1.00 0.00 C ATOM 154 C VAL A 15 132.921 13.573 -9.028 1.00 0.00 C ATOM 155 O VAL A 15 132.967 12.768 -8.101 1.00 0.00 O ATOM 156 CB VAL A 15 130.590 14.404 -9.370 1.00 0.00 C ATOM 157 CG1 VAL A 15 129.992 13.450 -8.331 1.00 0.00 C ATOM 158 CG2 VAL A 15 129.727 15.662 -9.463 1.00 0.00 C ATOM 0 H VAL A 15 131.952 16.010 -10.667 1.00 0.00 H new ATOM 0 HA VAL A 15 131.997 15.174 -7.937 1.00 0.00 H new ATOM 0 HB VAL A 15 130.619 13.904 -10.338 1.00 0.00 H new ATOM 0 HG11 VAL A 15 128.980 13.175 -8.630 1.00 0.00 H new ATOM 0 HG12 VAL A 15 130.607 12.553 -8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 15 129.962 13.943 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 15 128.713 15.387 -9.755 1.00 0.00 H new ATOM 0 HG22 VAL A 15 129.703 16.159 -8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 15 130.148 16.338 -10.207 1.00 0.00 H new ATOM 168 N ARG A 16 133.637 13.431 -10.139 1.00 0.00 N ATOM 169 CA ARG A 16 134.529 12.293 -10.314 1.00 0.00 C ATOM 170 C ARG A 16 135.640 12.318 -9.266 1.00 0.00 C ATOM 171 O ARG A 16 135.907 11.311 -8.610 1.00 0.00 O ATOM 172 CB ARG A 16 135.151 12.329 -11.711 1.00 0.00 C ATOM 173 CG ARG A 16 135.794 10.977 -12.024 1.00 0.00 C ATOM 174 CD ARG A 16 136.452 11.023 -13.404 1.00 0.00 C ATOM 175 NE ARG A 16 137.645 11.862 -13.363 1.00 0.00 N ATOM 176 CZ ARG A 16 138.804 11.379 -12.924 1.00 0.00 C ATOM 177 NH1 ARG A 16 138.881 10.140 -12.516 1.00 0.00 N ATOM 178 NH2 ARG A 16 139.863 12.140 -12.898 1.00 0.00 N ATOM 0 H ARG A 16 133.617 14.083 -10.923 1.00 0.00 H new ATOM 0 HA ARG A 16 133.948 11.378 -10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 16 134.387 12.560 -12.454 1.00 0.00 H new ATOM 0 HB3 ARG A 16 135.899 13.120 -11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 16 136.537 10.733 -11.265 1.00 0.00 H new ATOM 0 HG3 ARG A 16 135.040 10.190 -11.997 1.00 0.00 H new ATOM 0 HD2 ARG A 16 136.718 10.015 -13.723 1.00 0.00 H new ATOM 0 HD3 ARG A 16 135.748 11.414 -14.138 1.00 0.00 H new ATOM 0 HE ARG A 16 137.590 12.832 -13.675 1.00 0.00 H new ATOM 0 HH11 ARG A 16 138.053 9.545 -12.534 1.00 0.00 H new ATOM 0 HH12 ARG A 16 139.769 9.768 -12.179 1.00 0.00 H new ATOM 0 HH21 ARG A 16 139.803 13.108 -13.215 1.00 0.00 H new ATOM 0 HH22 ARG A 16 140.751 11.767 -12.561 1.00 0.00 H new ATOM 192 N ASN A 17 136.278 13.477 -9.109 1.00 0.00 N ATOM 193 CA ASN A 17 137.357 13.620 -8.134 1.00 0.00 C ATOM 194 C ASN A 17 136.816 13.484 -6.722 1.00 0.00 C ATOM 195 O ASN A 17 137.338 12.712 -5.922 1.00 0.00 O ATOM 196 CB ASN A 17 138.032 14.984 -8.301 1.00 0.00 C ATOM 197 CG ASN A 17 138.813 15.023 -9.611 1.00 0.00 C ATOM 198 OD1 ASN A 17 139.079 13.981 -10.209 1.00 0.00 O ATOM 199 ND2 ASN A 17 139.199 16.173 -10.092 1.00 0.00 N ATOM 0 H ASN A 17 136.069 14.323 -9.639 1.00 0.00 H new ATOM 0 HA ASN A 17 138.090 12.832 -8.306 1.00 0.00 H new ATOM 0 HB2 ASN A 17 137.281 15.774 -8.292 1.00 0.00 H new ATOM 0 HB3 ASN A 17 138.703 15.172 -7.463 1.00 0.00 H new ATOM 0 HD21 ASN A 17 139.723 16.210 -10.966 1.00 0.00 H new ATOM 0 HD22 ASN A 17 138.977 17.035 -9.594 1.00 0.00 H new ATOM 206 N ILE A 18 135.755 14.223 -6.429 1.00 0.00 N ATOM 207 CA ILE A 18 135.142 14.156 -5.106 1.00 0.00 C ATOM 208 C ILE A 18 134.520 12.785 -4.873 1.00 0.00 C ATOM 209 O ILE A 18 134.676 12.199 -3.809 1.00 0.00 O ATOM 210 CB ILE A 18 134.076 15.260 -4.958 1.00 0.00 C ATOM 211 CG1 ILE A 18 134.751 16.598 -4.620 1.00 0.00 C ATOM 212 CG2 ILE A 18 133.068 14.896 -3.853 1.00 0.00 C ATOM 213 CD1 ILE A 18 135.889 16.881 -5.605 1.00 0.00 C ATOM 0 H ILE A 18 135.304 14.868 -7.078 1.00 0.00 H new ATOM 0 HA ILE A 18 135.917 14.313 -4.356 1.00 0.00 H new ATOM 0 HB ILE A 18 133.541 15.352 -5.903 1.00 0.00 H new ATOM 0 HG12 ILE A 18 134.018 17.404 -4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 18 135.140 16.570 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 18 132.324 15.688 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 18 132.572 13.959 -4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 18 133.593 14.783 -2.904 1.00 0.00 H new ATOM 0 HD11 ILE A 18 136.359 17.832 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 18 136.629 16.083 -5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 18 135.490 16.929 -6.618 1.00 0.00 H new ATOM 225 N GLY A 19 133.810 12.288 -5.866 1.00 0.00 N ATOM 226 CA GLY A 19 133.159 10.999 -5.735 1.00 0.00 C ATOM 227 C GLY A 19 134.169 9.908 -5.416 1.00 0.00 C ATOM 228 O GLY A 19 133.982 9.134 -4.482 1.00 0.00 O ATOM 0 H GLY A 19 133.670 12.751 -6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 19 132.408 11.046 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 19 132.636 10.756 -6.660 1.00 0.00 H new ATOM 232 N ASP A 20 135.242 9.854 -6.192 1.00 0.00 N ATOM 233 CA ASP A 20 136.271 8.848 -5.978 1.00 0.00 C ATOM 234 C ASP A 20 136.970 9.062 -4.642 1.00 0.00 C ATOM 235 O ASP A 20 137.145 8.126 -3.863 1.00 0.00 O ATOM 236 CB ASP A 20 137.294 8.905 -7.112 1.00 0.00 C ATOM 237 CG ASP A 20 138.399 7.885 -6.868 1.00 0.00 C ATOM 238 OD1 ASP A 20 139.302 8.188 -6.106 1.00 0.00 O ATOM 239 OD2 ASP A 20 138.325 6.812 -7.444 1.00 0.00 O ATOM 0 H ASP A 20 135.422 10.490 -6.969 1.00 0.00 H new ATOM 0 HA ASP A 20 135.796 7.867 -5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 20 136.805 8.703 -8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 20 137.720 9.906 -7.179 1.00 0.00 H new ATOM 244 N VAL A 21 137.367 10.300 -4.386 1.00 0.00 N ATOM 245 CA VAL A 21 138.046 10.628 -3.139 1.00 0.00 C ATOM 246 C VAL A 21 137.116 10.407 -1.939 1.00 0.00 C ATOM 247 O VAL A 21 137.503 9.813 -0.928 1.00 0.00 O ATOM 248 CB VAL A 21 138.513 12.094 -3.184 1.00 0.00 C ATOM 249 CG1 VAL A 21 138.882 12.572 -1.767 1.00 0.00 C ATOM 250 CG2 VAL A 21 139.748 12.215 -4.086 1.00 0.00 C ATOM 0 H VAL A 21 137.233 11.089 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 21 138.909 9.973 -3.024 1.00 0.00 H new ATOM 0 HB VAL A 21 137.704 12.709 -3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 21 139.211 13.610 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 21 138.010 12.493 -1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 21 139.686 11.951 -1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 21 140.076 13.254 -4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 21 140.550 11.592 -3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 21 139.496 11.885 -5.094 1.00 0.00 H new ATOM 260 N MET A 22 135.894 10.894 -2.057 1.00 0.00 N ATOM 261 CA MET A 22 134.932 10.760 -0.978 1.00 0.00 C ATOM 262 C MET A 22 134.671 9.292 -0.676 1.00 0.00 C ATOM 263 O MET A 22 134.534 8.911 0.483 1.00 0.00 O ATOM 264 CB MET A 22 133.615 11.443 -1.355 1.00 0.00 C ATOM 265 CG MET A 22 132.664 11.439 -0.153 1.00 0.00 C ATOM 266 SD MET A 22 131.014 11.940 -0.691 1.00 0.00 S ATOM 267 CE MET A 22 130.137 11.458 0.814 1.00 0.00 C ATOM 0 H MET A 22 135.546 11.382 -2.882 1.00 0.00 H new ATOM 0 HA MET A 22 135.346 11.238 -0.091 1.00 0.00 H new ATOM 0 HB2 MET A 22 133.805 12.467 -1.676 1.00 0.00 H new ATOM 0 HB3 MET A 22 133.154 10.925 -2.196 1.00 0.00 H new ATOM 0 HG2 MET A 22 132.627 10.445 0.292 1.00 0.00 H new ATOM 0 HG3 MET A 22 133.030 12.119 0.616 1.00 0.00 H new ATOM 0 HE1 MET A 22 129.076 11.682 0.704 1.00 0.00 H new ATOM 0 HE2 MET A 22 130.267 10.389 0.984 1.00 0.00 H new ATOM 0 HE3 MET A 22 130.539 12.012 1.662 1.00 0.00 H new ATOM 277 N GLU A 23 134.602 8.475 -1.722 1.00 0.00 N ATOM 278 CA GLU A 23 134.348 7.054 -1.549 1.00 0.00 C ATOM 279 C GLU A 23 135.576 6.367 -0.990 1.00 0.00 C ATOM 280 O GLU A 23 135.811 5.185 -1.245 1.00 0.00 O ATOM 281 CB GLU A 23 133.960 6.421 -2.889 1.00 0.00 C ATOM 282 CG GLU A 23 132.525 6.820 -3.250 1.00 0.00 C ATOM 283 CD GLU A 23 132.152 6.251 -4.614 1.00 0.00 C ATOM 284 OE1 GLU A 23 132.934 5.480 -5.147 1.00 0.00 O ATOM 285 OE2 GLU A 23 131.091 6.597 -5.110 1.00 0.00 O ATOM 0 H GLU A 23 134.718 8.772 -2.691 1.00 0.00 H new ATOM 0 HA GLU A 23 133.524 6.930 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 23 134.647 6.749 -3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 23 134.042 5.336 -2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 23 131.835 6.451 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 23 132.433 7.906 -3.263 1.00 0.00 H new ATOM 292 N HIS A 24 136.379 7.122 -0.246 1.00 0.00 N ATOM 293 CA HIS A 24 137.595 6.573 0.306 1.00 0.00 C ATOM 294 C HIS A 24 137.333 5.176 0.910 1.00 0.00 C ATOM 295 O HIS A 24 136.307 4.962 1.548 1.00 0.00 O ATOM 296 CB HIS A 24 138.168 7.523 1.389 1.00 0.00 C ATOM 297 CG HIS A 24 139.671 7.573 1.282 1.00 0.00 C ATOM 298 ND1 HIS A 24 140.503 7.325 2.361 1.00 0.00 N ATOM 299 CD2 HIS A 24 140.501 7.842 0.223 1.00 0.00 C ATOM 300 CE1 HIS A 24 141.774 7.447 1.930 1.00 0.00 C ATOM 301 NE2 HIS A 24 141.827 7.763 0.633 1.00 0.00 N ATOM 0 H HIS A 24 136.206 8.101 -0.018 1.00 0.00 H new ATOM 0 HA HIS A 24 138.325 6.473 -0.498 1.00 0.00 H new ATOM 0 HB2 HIS A 24 137.752 8.523 1.265 1.00 0.00 H new ATOM 0 HB3 HIS A 24 137.876 7.177 2.381 1.00 0.00 H new ATOM 0 HD2 HIS A 24 140.173 8.079 -0.778 1.00 0.00 H new ATOM 0 HE1 HIS A 24 142.643 7.307 2.556 1.00 0.00 H new ATOM 0 HE2 HIS A 24 142.661 7.914 0.066 1.00 0.00 H new ATOM 309 N PRO A 25 138.225 4.236 0.734 1.00 0.00 N ATOM 310 CA PRO A 25 138.050 2.863 1.288 1.00 0.00 C ATOM 311 C PRO A 25 137.547 2.863 2.735 1.00 0.00 C ATOM 312 O PRO A 25 136.809 1.967 3.143 1.00 0.00 O ATOM 313 CB PRO A 25 139.468 2.265 1.213 1.00 0.00 C ATOM 314 CG PRO A 25 140.151 2.989 0.093 1.00 0.00 C ATOM 315 CD PRO A 25 139.486 4.365 -0.021 1.00 0.00 C ATOM 0 HA PRO A 25 137.300 2.299 0.733 1.00 0.00 H new ATOM 0 HB2 PRO A 25 140.002 2.404 2.153 1.00 0.00 H new ATOM 0 HB3 PRO A 25 139.432 1.192 1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 25 141.218 3.091 0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 25 140.054 2.435 -0.841 1.00 0.00 H new ATOM 0 HD2 PRO A 25 140.120 5.147 0.398 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.299 4.629 -1.062 1.00 0.00 H new ATOM 323 N LEU A 26 137.967 3.853 3.511 1.00 0.00 N ATOM 324 CA LEU A 26 137.572 3.932 4.909 1.00 0.00 C ATOM 325 C LEU A 26 136.067 4.135 5.041 1.00 0.00 C ATOM 326 O LEU A 26 135.406 3.495 5.864 1.00 0.00 O ATOM 327 CB LEU A 26 138.306 5.099 5.574 1.00 0.00 C ATOM 328 CG LEU A 26 139.818 4.813 5.608 1.00 0.00 C ATOM 329 CD1 LEU A 26 140.569 6.098 5.973 1.00 0.00 C ATOM 330 CD2 LEU A 26 140.144 3.718 6.641 1.00 0.00 C ATOM 0 H LEU A 26 138.577 4.608 3.198 1.00 0.00 H new ATOM 0 HA LEU A 26 137.835 2.995 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 26 138.113 6.021 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 26 137.932 5.246 6.587 1.00 0.00 H new ATOM 0 HG LEU A 26 140.130 4.465 4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 26 141.640 5.899 5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 26 140.360 6.866 5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 26 140.242 6.445 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 26 141.218 3.532 6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 26 139.826 4.045 7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 26 139.619 2.800 6.376 1.00 0.00 H new ATOM 342 N VAL A 27 135.532 5.028 4.230 1.00 0.00 N ATOM 343 CA VAL A 27 134.107 5.310 4.280 1.00 0.00 C ATOM 344 C VAL A 27 133.307 4.123 3.748 1.00 0.00 C ATOM 345 O VAL A 27 132.199 3.849 4.207 1.00 0.00 O ATOM 346 CB VAL A 27 133.794 6.585 3.459 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.400 6.244 2.008 1.00 0.00 C ATOM 348 CG2 VAL A 27 132.649 7.355 4.112 1.00 0.00 C ATOM 0 H VAL A 27 136.053 5.565 3.537 1.00 0.00 H new ATOM 0 HA VAL A 27 133.818 5.478 5.317 1.00 0.00 H new ATOM 0 HB VAL A 27 134.698 7.193 3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.188 7.164 1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 27 134.221 5.716 1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.513 5.611 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 27 132.434 8.251 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.761 6.724 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 27 132.934 7.641 5.125 1.00 0.00 H new ATOM 358 N GLU A 28 133.875 3.440 2.761 1.00 0.00 N ATOM 359 CA GLU A 28 133.202 2.310 2.151 1.00 0.00 C ATOM 360 C GLU A 28 133.017 1.198 3.165 1.00 0.00 C ATOM 361 O GLU A 28 131.957 0.573 3.231 1.00 0.00 O ATOM 362 CB GLU A 28 134.013 1.800 0.954 1.00 0.00 C ATOM 363 CG GLU A 28 133.172 0.810 0.142 1.00 0.00 C ATOM 364 CD GLU A 28 132.113 1.555 -0.667 1.00 0.00 C ATOM 365 OE1 GLU A 28 132.319 2.726 -0.942 1.00 0.00 O ATOM 366 OE2 GLU A 28 131.110 0.943 -0.998 1.00 0.00 O ATOM 0 H GLU A 28 134.794 3.650 2.371 1.00 0.00 H new ATOM 0 HA GLU A 28 132.221 2.633 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.315 2.637 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 28 134.926 1.317 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 28 133.815 0.239 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 28 132.693 0.095 0.811 1.00 0.00 H new ATOM 373 N LEU A 29 134.052 0.958 3.959 1.00 0.00 N ATOM 374 CA LEU A 29 133.995 -0.082 4.972 1.00 0.00 C ATOM 375 C LEU A 29 132.929 0.246 6.005 1.00 0.00 C ATOM 376 O LEU A 29 132.168 -0.625 6.423 1.00 0.00 O ATOM 377 CB LEU A 29 135.357 -0.205 5.657 1.00 0.00 C ATOM 378 CG LEU A 29 136.389 -0.797 4.674 1.00 0.00 C ATOM 379 CD1 LEU A 29 137.804 -0.427 5.129 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.271 -2.332 4.627 1.00 0.00 C ATOM 0 H LEU A 29 134.935 1.467 3.920 1.00 0.00 H new ATOM 0 HA LEU A 29 133.741 -1.028 4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.690 0.774 6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 29 135.274 -0.842 6.538 1.00 0.00 H new ATOM 0 HG LEU A 29 136.193 -0.389 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 29 138.531 -0.846 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 29 137.907 0.658 5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 29 137.982 -0.829 6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 29 137.006 -2.732 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 29 136.454 -2.742 5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 29 135.270 -2.610 4.298 1.00 0.00 H new ATOM 392 N GLY A 30 132.875 1.510 6.411 1.00 0.00 N ATOM 393 CA GLY A 30 131.888 1.932 7.398 1.00 0.00 C ATOM 394 C GLY A 30 130.472 1.765 6.856 1.00 0.00 C ATOM 395 O GLY A 30 129.597 1.219 7.528 1.00 0.00 O ATOM 0 H GLY A 30 133.493 2.250 6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 30 132.005 1.345 8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 30 132.059 2.975 7.666 1.00 0.00 H new ATOM 399 N VAL A 31 130.258 2.231 5.630 1.00 0.00 N ATOM 400 CA VAL A 31 128.948 2.124 5.000 1.00 0.00 C ATOM 401 C VAL A 31 128.588 0.658 4.768 1.00 0.00 C ATOM 402 O VAL A 31 127.450 0.246 4.997 1.00 0.00 O ATOM 403 CB VAL A 31 128.936 2.884 3.665 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.631 2.590 2.909 1.00 0.00 C ATOM 405 CG2 VAL A 31 129.039 4.392 3.936 1.00 0.00 C ATOM 0 H VAL A 31 130.970 2.683 5.056 1.00 0.00 H new ATOM 0 HA VAL A 31 128.207 2.567 5.666 1.00 0.00 H new ATOM 0 HB VAL A 31 129.783 2.560 3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.628 3.132 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.556 1.520 2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.781 2.909 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 31 129.031 4.933 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 31 128.192 4.711 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.967 4.604 4.467 1.00 0.00 H new ATOM 415 N SER A 32 129.562 -0.121 4.306 1.00 0.00 N ATOM 416 CA SER A 32 129.333 -1.534 4.037 1.00 0.00 C ATOM 417 C SER A 32 128.860 -2.246 5.298 1.00 0.00 C ATOM 418 O SER A 32 127.933 -3.052 5.256 1.00 0.00 O ATOM 419 CB SER A 32 130.623 -2.185 3.534 1.00 0.00 C ATOM 420 OG SER A 32 131.606 -2.130 4.560 1.00 0.00 O ATOM 0 H SER A 32 130.510 0.201 4.112 1.00 0.00 H new ATOM 0 HA SER A 32 128.561 -1.620 3.272 1.00 0.00 H new ATOM 0 HB2 SER A 32 130.435 -3.220 3.249 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.981 -1.669 2.643 1.00 0.00 H new ATOM 0 HG SER A 32 131.462 -1.331 5.108 1.00 0.00 H new ATOM 426 N TYR A 33 129.503 -1.943 6.418 1.00 0.00 N ATOM 427 CA TYR A 33 129.134 -2.562 7.685 1.00 0.00 C ATOM 428 C TYR A 33 127.693 -2.213 8.050 1.00 0.00 C ATOM 429 O TYR A 33 126.931 -3.070 8.503 1.00 0.00 O ATOM 430 CB TYR A 33 130.107 -2.094 8.802 1.00 0.00 C ATOM 431 CG TYR A 33 130.804 -3.280 9.426 1.00 0.00 C ATOM 432 CD1 TYR A 33 131.984 -3.771 8.862 1.00 0.00 C ATOM 433 CD2 TYR A 33 130.255 -3.893 10.555 1.00 0.00 C ATOM 434 CE1 TYR A 33 132.621 -4.877 9.433 1.00 0.00 C ATOM 435 CE2 TYR A 33 130.891 -4.996 11.129 1.00 0.00 C ATOM 436 CZ TYR A 33 132.072 -5.492 10.565 1.00 0.00 C ATOM 437 OH TYR A 33 132.700 -6.581 11.129 1.00 0.00 O ATOM 0 H TYR A 33 130.275 -1.279 6.476 1.00 0.00 H new ATOM 0 HA TYR A 33 129.207 -3.645 7.584 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.845 -1.408 8.386 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.556 -1.545 9.566 1.00 0.00 H new ATOM 0 HD1 TYR A 33 132.403 -3.297 7.987 1.00 0.00 H new ATOM 0 HD2 TYR A 33 129.339 -3.514 10.984 1.00 0.00 H new ATOM 0 HE1 TYR A 33 133.535 -5.257 9.001 1.00 0.00 H new ATOM 0 HE2 TYR A 33 130.472 -5.466 12.007 1.00 0.00 H new ATOM 0 HH TYR A 33 132.189 -6.886 11.908 1.00 0.00 H new ATOM 447 N ALA A 34 127.335 -0.952 7.863 1.00 0.00 N ATOM 448 CA ALA A 34 125.991 -0.499 8.190 1.00 0.00 C ATOM 449 C ALA A 34 124.954 -1.289 7.402 1.00 0.00 C ATOM 450 O ALA A 34 123.989 -1.806 7.967 1.00 0.00 O ATOM 451 CB ALA A 34 125.856 0.992 7.871 1.00 0.00 C ATOM 0 H ALA A 34 127.950 -0.229 7.490 1.00 0.00 H new ATOM 0 HA ALA A 34 125.818 -0.660 9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.848 1.327 8.117 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.580 1.557 8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 34 126.043 1.155 6.810 1.00 0.00 H new ATOM 457 N ALA A 35 125.162 -1.382 6.097 1.00 0.00 N ATOM 458 CA ALA A 35 124.239 -2.112 5.242 1.00 0.00 C ATOM 459 C ALA A 35 124.221 -3.587 5.609 1.00 0.00 C ATOM 460 O ALA A 35 123.191 -4.245 5.515 1.00 0.00 O ATOM 461 CB ALA A 35 124.643 -1.962 3.774 1.00 0.00 C ATOM 0 H ALA A 35 125.955 -0.965 5.610 1.00 0.00 H new ATOM 0 HA ALA A 35 123.242 -1.696 5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 35 123.943 -2.514 3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 35 124.625 -0.908 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 35 125.649 -2.358 3.631 1.00 0.00 H new ATOM 467 N LEU A 36 125.372 -4.113 6.006 1.00 0.00 N ATOM 468 CA LEU A 36 125.461 -5.523 6.349 1.00 0.00 C ATOM 469 C LEU A 36 124.454 -5.887 7.443 1.00 0.00 C ATOM 470 O LEU A 36 123.580 -6.734 7.246 1.00 0.00 O ATOM 471 CB LEU A 36 126.887 -5.833 6.841 1.00 0.00 C ATOM 472 CG LEU A 36 127.203 -7.318 6.636 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.651 -7.599 7.048 1.00 0.00 C ATOM 474 CD2 LEU A 36 126.246 -8.184 7.474 1.00 0.00 C ATOM 0 H LEU A 36 126.244 -3.592 6.097 1.00 0.00 H new ATOM 0 HA LEU A 36 125.231 -6.113 5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.608 -5.221 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.980 -5.576 7.896 1.00 0.00 H new ATOM 0 HG LEU A 36 127.073 -7.566 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 36 128.873 -8.656 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 36 129.326 -6.999 6.438 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.787 -7.343 8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 36 126.480 -9.237 7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.361 -7.937 8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 36 125.218 -7.992 7.167 1.00 0.00 H new ATOM 486 N LEU A 37 124.574 -5.231 8.586 1.00 0.00 N ATOM 487 CA LEU A 37 123.675 -5.496 9.702 1.00 0.00 C ATOM 488 C LEU A 37 122.246 -5.131 9.340 1.00 0.00 C ATOM 489 O LEU A 37 121.299 -5.705 9.869 1.00 0.00 O ATOM 490 CB LEU A 37 124.120 -4.699 10.928 1.00 0.00 C ATOM 491 CG LEU A 37 125.479 -5.224 11.428 1.00 0.00 C ATOM 492 CD1 LEU A 37 126.075 -4.219 12.424 1.00 0.00 C ATOM 493 CD2 LEU A 37 125.315 -6.594 12.119 1.00 0.00 C ATOM 0 H LEU A 37 125.279 -4.516 8.767 1.00 0.00 H new ATOM 0 HA LEU A 37 123.712 -6.561 9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 37 124.199 -3.641 10.676 1.00 0.00 H new ATOM 0 HB3 LEU A 37 123.374 -4.784 11.718 1.00 0.00 H new ATOM 0 HG LEU A 37 126.144 -5.343 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 37 127.037 -4.587 12.780 1.00 0.00 H new ATOM 0 HD12 LEU A 37 126.214 -3.257 11.931 1.00 0.00 H new ATOM 0 HD13 LEU A 37 125.397 -4.099 13.269 1.00 0.00 H new ATOM 0 HD21 LEU A 37 126.287 -6.946 12.464 1.00 0.00 H new ATOM 0 HD22 LEU A 37 124.642 -6.494 12.970 1.00 0.00 H new ATOM 0 HD23 LEU A 37 124.900 -7.311 11.411 1.00 0.00 H new ATOM 505 N SER A 38 122.095 -4.172 8.443 1.00 0.00 N ATOM 506 CA SER A 38 120.771 -3.738 8.030 1.00 0.00 C ATOM 507 C SER A 38 119.979 -4.893 7.416 1.00 0.00 C ATOM 508 O SER A 38 118.771 -5.011 7.630 1.00 0.00 O ATOM 509 CB SER A 38 120.893 -2.613 7.003 1.00 0.00 C ATOM 510 OG SER A 38 121.105 -3.174 5.713 1.00 0.00 O ATOM 0 H SER A 38 122.866 -3.682 7.989 1.00 0.00 H new ATOM 0 HA SER A 38 120.241 -3.382 8.914 1.00 0.00 H new ATOM 0 HB2 SER A 38 119.988 -2.005 7.003 1.00 0.00 H new ATOM 0 HB3 SER A 38 121.720 -1.954 7.266 1.00 0.00 H new ATOM 0 HG SER A 38 121.878 -3.776 5.741 1.00 0.00 H new ATOM 516 N VAL A 39 120.663 -5.737 6.647 1.00 0.00 N ATOM 517 CA VAL A 39 120.001 -6.865 5.998 1.00 0.00 C ATOM 518 C VAL A 39 119.412 -7.823 7.033 1.00 0.00 C ATOM 519 O VAL A 39 118.273 -8.270 6.905 1.00 0.00 O ATOM 520 CB VAL A 39 120.997 -7.614 5.114 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.328 -8.854 4.523 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.459 -6.701 3.977 1.00 0.00 C ATOM 0 H VAL A 39 121.663 -5.663 6.460 1.00 0.00 H new ATOM 0 HA VAL A 39 119.188 -6.476 5.385 1.00 0.00 H new ATOM 0 HB VAL A 39 121.855 -7.914 5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.040 -9.386 3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 39 119.997 -9.508 5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.468 -8.553 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.170 -7.236 3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.598 -6.400 3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.939 -5.815 4.394 1.00 0.00 H new ATOM 532 N ILE A 40 120.199 -8.132 8.053 1.00 0.00 N ATOM 533 CA ILE A 40 119.757 -9.038 9.107 1.00 0.00 C ATOM 534 C ILE A 40 118.574 -8.448 9.858 1.00 0.00 C ATOM 535 O ILE A 40 117.664 -9.169 10.257 1.00 0.00 O ATOM 536 CB ILE A 40 120.900 -9.315 10.081 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.138 -9.769 9.297 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.485 -10.409 11.069 1.00 0.00 C ATOM 539 CD1 ILE A 40 121.849 -11.048 8.490 1.00 0.00 C ATOM 0 H ILE A 40 121.145 -7.771 8.175 1.00 0.00 H new ATOM 0 HA ILE A 40 119.447 -9.975 8.644 1.00 0.00 H new ATOM 0 HB ILE A 40 121.133 -8.405 10.634 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.456 -8.974 8.622 1.00 0.00 H new ATOM 0 HG13 ILE A 40 122.962 -9.950 9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.304 -10.603 11.762 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.608 -10.082 11.627 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.248 -11.322 10.523 1.00 0.00 H new ATOM 0 HD11 ILE A 40 122.745 -11.345 7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.556 -11.848 9.169 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.041 -10.858 7.783 1.00 0.00 H new ATOM 551 N VAL A 41 118.597 -7.139 10.065 1.00 0.00 N ATOM 552 CA VAL A 41 117.519 -6.481 10.790 1.00 0.00 C ATOM 553 C VAL A 41 116.174 -6.723 10.104 1.00 0.00 C ATOM 554 O VAL A 41 115.189 -7.062 10.758 1.00 0.00 O ATOM 555 CB VAL A 41 117.789 -4.971 10.854 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.549 -4.234 11.373 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.964 -4.703 11.798 1.00 0.00 C ATOM 0 H VAL A 41 119.340 -6.518 9.746 1.00 0.00 H new ATOM 0 HA VAL A 41 117.478 -6.897 11.797 1.00 0.00 H new ATOM 0 HB VAL A 41 118.027 -4.612 9.853 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.752 -3.164 11.414 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.709 -4.418 10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 41 116.303 -4.595 12.371 1.00 0.00 H new ATOM 0 HG21 VAL A 41 119.157 -3.631 11.844 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.721 -5.071 12.795 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.852 -5.216 11.428 1.00 0.00 H new ATOM 567 N VAL A 42 116.138 -6.541 8.791 1.00 0.00 N ATOM 568 CA VAL A 42 114.898 -6.738 8.045 1.00 0.00 C ATOM 569 C VAL A 42 114.433 -8.188 8.142 1.00 0.00 C ATOM 570 O VAL A 42 113.248 -8.462 8.332 1.00 0.00 O ATOM 571 CB VAL A 42 115.103 -6.366 6.579 1.00 0.00 C ATOM 572 CG1 VAL A 42 113.785 -6.525 5.824 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.576 -4.914 6.484 1.00 0.00 C ATOM 0 H VAL A 42 116.939 -6.261 8.225 1.00 0.00 H new ATOM 0 HA VAL A 42 114.134 -6.094 8.480 1.00 0.00 H new ATOM 0 HB VAL A 42 115.854 -7.022 6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 42 113.931 -6.259 4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 42 113.449 -7.560 5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.033 -5.870 6.263 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.723 -4.647 5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.826 -4.257 6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.517 -4.802 7.023 1.00 0.00 H new ATOM 583 N VAL A 43 115.375 -9.112 8.001 1.00 0.00 N ATOM 584 CA VAL A 43 115.053 -10.534 8.066 1.00 0.00 C ATOM 585 C VAL A 43 114.447 -10.883 9.420 1.00 0.00 C ATOM 586 O VAL A 43 113.474 -11.627 9.499 1.00 0.00 O ATOM 587 CB VAL A 43 116.316 -11.370 7.841 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.987 -12.861 7.991 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.849 -11.111 6.430 1.00 0.00 C ATOM 0 H VAL A 43 116.361 -8.906 7.842 1.00 0.00 H new ATOM 0 HA VAL A 43 114.327 -10.758 7.285 1.00 0.00 H new ATOM 0 HB VAL A 43 117.068 -11.091 8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.889 -13.451 7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.604 -13.050 8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.233 -13.143 7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.748 -11.705 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.091 -11.390 5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.087 -10.053 6.320 1.00 0.00 H new ATOM 599 N VAL A 44 115.028 -10.346 10.484 1.00 0.00 N ATOM 600 CA VAL A 44 114.536 -10.623 11.826 1.00 0.00 C ATOM 601 C VAL A 44 113.074 -10.213 11.948 1.00 0.00 C ATOM 602 O VAL A 44 112.268 -10.948 12.510 1.00 0.00 O ATOM 603 CB VAL A 44 115.378 -9.857 12.856 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.739 -9.971 14.249 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.801 -10.440 12.898 1.00 0.00 C ATOM 0 H VAL A 44 115.834 -9.721 10.445 1.00 0.00 H new ATOM 0 HA VAL A 44 114.618 -11.693 12.017 1.00 0.00 H new ATOM 0 HB VAL A 44 115.421 -8.807 12.566 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.344 -9.424 14.973 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.734 -9.550 14.224 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.685 -11.020 14.540 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.396 -9.894 13.630 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.755 -11.492 13.179 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.261 -10.347 11.914 1.00 0.00 H new ATOM 615 N GLU A 45 112.741 -9.038 11.429 1.00 0.00 N ATOM 616 CA GLU A 45 111.369 -8.550 11.499 1.00 0.00 C ATOM 617 C GLU A 45 110.438 -9.415 10.652 1.00 0.00 C ATOM 618 O GLU A 45 109.337 -9.767 11.079 1.00 0.00 O ATOM 619 CB GLU A 45 111.311 -7.090 11.022 1.00 0.00 C ATOM 620 CG GLU A 45 110.138 -6.372 11.693 1.00 0.00 C ATOM 621 CD GLU A 45 108.835 -7.099 11.372 1.00 0.00 C ATOM 622 OE1 GLU A 45 108.525 -7.229 10.199 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.167 -7.513 12.305 1.00 0.00 O ATOM 0 H GLU A 45 113.394 -8.411 10.960 1.00 0.00 H new ATOM 0 HA GLU A 45 111.036 -8.605 12.535 1.00 0.00 H new ATOM 0 HB2 GLU A 45 112.245 -6.582 11.261 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.198 -7.056 9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 45 110.290 -6.338 12.772 1.00 0.00 H new ATOM 0 HG3 GLU A 45 110.085 -5.340 11.346 1.00 0.00 H new ATOM 630 N TYR A 46 110.891 -9.757 9.453 1.00 0.00 N ATOM 631 CA TYR A 46 110.096 -10.582 8.557 1.00 0.00 C ATOM 632 C TYR A 46 109.829 -11.948 9.180 1.00 0.00 C ATOM 633 O TYR A 46 108.703 -12.446 9.148 1.00 0.00 O ATOM 634 CB TYR A 46 110.824 -10.750 7.214 1.00 0.00 C ATOM 635 CG TYR A 46 110.178 -11.861 6.412 1.00 0.00 C ATOM 636 CD1 TYR A 46 108.956 -11.650 5.768 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.800 -13.112 6.340 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.360 -12.689 5.043 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.207 -14.150 5.620 1.00 0.00 C ATOM 640 CZ TYR A 46 108.985 -13.941 4.972 1.00 0.00 C ATOM 641 OH TYR A 46 108.396 -14.967 4.261 1.00 0.00 O ATOM 0 H TYR A 46 111.799 -9.477 9.081 1.00 0.00 H new ATOM 0 HA TYR A 46 109.140 -10.087 8.387 1.00 0.00 H new ATOM 0 HB2 TYR A 46 110.789 -9.817 6.652 1.00 0.00 H new ATOM 0 HB3 TYR A 46 111.876 -10.979 7.387 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.472 -10.687 5.829 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.742 -13.275 6.843 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.419 -12.525 4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.691 -15.114 5.563 1.00 0.00 H new ATOM 0 HH TYR A 46 108.960 -15.767 4.312 1.00 0.00 H new ATOM 651 N THR A 47 110.871 -12.555 9.731 1.00 0.00 N ATOM 652 CA THR A 47 110.736 -13.869 10.338 1.00 0.00 C ATOM 653 C THR A 47 110.140 -13.764 11.735 1.00 0.00 C ATOM 654 O THR A 47 108.997 -14.161 11.965 1.00 0.00 O ATOM 655 CB THR A 47 112.106 -14.546 10.418 1.00 0.00 C ATOM 656 OG1 THR A 47 112.981 -13.751 11.206 1.00 0.00 O ATOM 657 CG2 THR A 47 112.691 -14.709 9.015 1.00 0.00 C ATOM 0 H THR A 47 111.811 -12.161 9.770 1.00 0.00 H new ATOM 0 HA THR A 47 110.066 -14.465 9.718 1.00 0.00 H new ATOM 0 HB THR A 47 111.993 -15.529 10.874 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.287 -12.983 10.680 1.00 0.00 H new ATOM 0 HG21 THR A 47 113.666 -15.192 9.081 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.023 -15.323 8.411 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.802 -13.729 8.551 1.00 0.00 H new ATOM 665 N MET A 48 110.922 -13.228 12.670 1.00 0.00 N ATOM 666 CA MET A 48 110.471 -13.073 14.048 1.00 0.00 C ATOM 667 C MET A 48 109.865 -11.694 14.261 1.00 0.00 C ATOM 668 O MET A 48 110.190 -10.743 13.551 1.00 0.00 O ATOM 669 CB MET A 48 111.647 -13.260 15.000 1.00 0.00 C ATOM 670 CG MET A 48 112.172 -14.688 14.875 1.00 0.00 C ATOM 671 SD MET A 48 113.581 -14.915 15.996 1.00 0.00 S ATOM 672 CE MET A 48 114.828 -15.334 14.750 1.00 0.00 C ATOM 0 H MET A 48 111.870 -12.894 12.497 1.00 0.00 H new ATOM 0 HA MET A 48 109.711 -13.828 14.249 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.438 -12.547 14.765 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.335 -13.063 16.026 1.00 0.00 H new ATOM 0 HG2 MET A 48 111.383 -15.400 15.117 1.00 0.00 H new ATOM 0 HG3 MET A 48 112.476 -14.887 13.847 1.00 0.00 H new ATOM 0 HE1 MET A 48 115.785 -15.515 15.239 1.00 0.00 H new ATOM 0 HE2 MET A 48 114.519 -16.231 14.214 1.00 0.00 H new ATOM 0 HE3 MET A 48 114.931 -14.508 14.046 1.00 0.00 H new ATOM 682 N GLN A 49 108.977 -11.590 15.246 1.00 0.00 N ATOM 683 CA GLN A 49 108.318 -10.315 15.558 1.00 0.00 C ATOM 684 C GLN A 49 108.710 -9.828 16.940 1.00 0.00 C ATOM 685 O GLN A 49 108.187 -8.825 17.432 1.00 0.00 O ATOM 686 CB GLN A 49 106.798 -10.477 15.486 1.00 0.00 C ATOM 687 CG GLN A 49 106.388 -10.927 14.076 1.00 0.00 C ATOM 688 CD GLN A 49 106.606 -12.428 13.919 1.00 0.00 C ATOM 689 OE1 GLN A 49 106.305 -13.197 14.832 1.00 0.00 O ATOM 690 NE2 GLN A 49 107.110 -12.894 12.810 1.00 0.00 N ATOM 0 H GLN A 49 108.695 -12.368 15.843 1.00 0.00 H new ATOM 0 HA GLN A 49 108.641 -9.578 14.823 1.00 0.00 H new ATOM 0 HB2 GLN A 49 106.466 -11.209 16.222 1.00 0.00 H new ATOM 0 HB3 GLN A 49 106.311 -9.534 15.733 1.00 0.00 H new ATOM 0 HG2 GLN A 49 105.340 -10.684 13.899 1.00 0.00 H new ATOM 0 HG3 GLN A 49 106.971 -10.387 13.330 1.00 0.00 H new ATOM 0 HE21 GLN A 49 107.359 -12.255 12.055 1.00 0.00 H new ATOM 0 HE22 GLN A 49 107.255 -13.897 12.698 1.00 0.00 H new ATOM 699 N LEU A 50 109.638 -10.539 17.553 1.00 0.00 N ATOM 700 CA LEU A 50 110.118 -10.185 18.889 1.00 0.00 C ATOM 701 C LEU A 50 108.954 -9.726 19.761 1.00 0.00 C ATOM 702 O LEU A 50 107.844 -10.247 19.644 1.00 0.00 O ATOM 703 CB LEU A 50 111.155 -9.063 18.785 1.00 0.00 C ATOM 704 CG LEU A 50 112.226 -9.448 17.758 1.00 0.00 C ATOM 705 CD1 LEU A 50 113.211 -8.290 17.590 1.00 0.00 C ATOM 706 CD2 LEU A 50 112.982 -10.698 18.230 1.00 0.00 C ATOM 0 H LEU A 50 110.079 -11.367 17.152 1.00 0.00 H new ATOM 0 HA LEU A 50 110.577 -11.063 19.343 1.00 0.00 H new ATOM 0 HB2 LEU A 50 110.671 -8.132 18.489 1.00 0.00 H new ATOM 0 HB3 LEU A 50 111.615 -8.888 19.757 1.00 0.00 H new ATOM 0 HG LEU A 50 111.744 -9.661 16.804 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.973 -8.563 16.860 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.677 -7.405 17.243 1.00 0.00 H new ATOM 0 HD13 LEU A 50 113.686 -8.075 18.547 1.00 0.00 H new ATOM 0 HD21 LEU A 50 113.741 -10.964 17.494 1.00 0.00 H new ATOM 0 HD22 LEU A 50 113.461 -10.494 19.187 1.00 0.00 H new ATOM 0 HD23 LEU A 50 112.282 -11.525 18.344 1.00 0.00 H new ATOM 718 N SER A 51 109.205 -8.747 20.628 1.00 0.00 N ATOM 719 CA SER A 51 108.169 -8.219 21.517 1.00 0.00 C ATOM 720 C SER A 51 107.987 -6.732 21.285 1.00 0.00 C ATOM 721 O SER A 51 108.864 -6.077 20.743 1.00 0.00 O ATOM 722 CB SER A 51 108.556 -8.466 22.974 1.00 0.00 C ATOM 723 OG SER A 51 109.010 -9.806 23.118 1.00 0.00 O ATOM 0 H SER A 51 110.117 -8.302 20.735 1.00 0.00 H new ATOM 0 HA SER A 51 107.231 -8.730 21.301 1.00 0.00 H new ATOM 0 HB2 SER A 51 109.338 -7.770 23.278 1.00 0.00 H new ATOM 0 HB3 SER A 51 107.700 -8.288 23.625 1.00 0.00 H new ATOM 0 HG SER A 51 109.261 -9.968 24.051 1.00 0.00 H new ATOM 729 N GLY A 52 106.836 -6.208 21.687 1.00 0.00 N ATOM 730 CA GLY A 52 106.551 -4.792 21.496 1.00 0.00 C ATOM 731 C GLY A 52 107.743 -3.933 21.905 1.00 0.00 C ATOM 732 O GLY A 52 108.141 -3.025 21.177 1.00 0.00 O ATOM 0 H GLY A 52 106.092 -6.736 22.143 1.00 0.00 H new ATOM 0 HA2 GLY A 52 106.305 -4.605 20.451 1.00 0.00 H new ATOM 0 HA3 GLY A 52 105.677 -4.511 22.084 1.00 0.00 H new ATOM 736 N GLU A 53 108.314 -4.228 23.067 1.00 0.00 N ATOM 737 CA GLU A 53 109.463 -3.468 23.550 1.00 0.00 C ATOM 738 C GLU A 53 110.655 -3.644 22.613 1.00 0.00 C ATOM 739 O GLU A 53 111.218 -2.668 22.116 1.00 0.00 O ATOM 740 CB GLU A 53 109.845 -3.945 24.956 1.00 0.00 C ATOM 741 CG GLU A 53 110.942 -3.044 25.536 1.00 0.00 C ATOM 742 CD GLU A 53 110.362 -1.674 25.868 1.00 0.00 C ATOM 743 OE1 GLU A 53 109.152 -1.536 25.808 1.00 0.00 O ATOM 744 OE2 GLU A 53 111.137 -0.783 26.172 1.00 0.00 O ATOM 0 H GLU A 53 108.006 -4.978 23.686 1.00 0.00 H new ATOM 0 HA GLU A 53 109.192 -2.413 23.581 1.00 0.00 H new ATOM 0 HB2 GLU A 53 108.969 -3.929 25.605 1.00 0.00 H new ATOM 0 HB3 GLU A 53 110.194 -4.977 24.917 1.00 0.00 H new ATOM 0 HG2 GLU A 53 111.362 -3.498 26.433 1.00 0.00 H new ATOM 0 HG3 GLU A 53 111.757 -2.940 24.820 1.00 0.00 H new ATOM 751 N TYR A 54 111.037 -4.891 22.378 1.00 0.00 N ATOM 752 CA TYR A 54 112.166 -5.181 21.503 1.00 0.00 C ATOM 753 C TYR A 54 111.866 -4.734 20.077 1.00 0.00 C ATOM 754 O TYR A 54 112.770 -4.375 19.323 1.00 0.00 O ATOM 755 CB TYR A 54 112.481 -6.695 21.535 1.00 0.00 C ATOM 756 CG TYR A 54 113.478 -6.998 22.634 1.00 0.00 C ATOM 757 CD1 TYR A 54 113.364 -6.367 23.877 1.00 0.00 C ATOM 758 CD2 TYR A 54 114.525 -7.897 22.398 1.00 0.00 C ATOM 759 CE1 TYR A 54 114.293 -6.640 24.887 1.00 0.00 C ATOM 760 CE2 TYR A 54 115.454 -8.169 23.406 1.00 0.00 C ATOM 761 CZ TYR A 54 115.340 -7.539 24.650 1.00 0.00 C ATOM 762 OH TYR A 54 116.257 -7.804 25.644 1.00 0.00 O ATOM 0 H TYR A 54 110.586 -5.714 22.778 1.00 0.00 H new ATOM 0 HA TYR A 54 113.036 -4.630 21.859 1.00 0.00 H new ATOM 0 HB2 TYR A 54 111.564 -7.261 21.699 1.00 0.00 H new ATOM 0 HB3 TYR A 54 112.883 -7.011 20.572 1.00 0.00 H new ATOM 0 HD1 TYR A 54 112.559 -5.669 24.057 1.00 0.00 H new ATOM 0 HD2 TYR A 54 114.615 -8.381 21.436 1.00 0.00 H new ATOM 0 HE1 TYR A 54 114.203 -6.158 25.849 1.00 0.00 H new ATOM 0 HE2 TYR A 54 116.260 -8.865 23.225 1.00 0.00 H new ATOM 0 HH TYR A 54 116.917 -8.450 25.316 1.00 0.00 H new ATOM 772 N LEU A 55 110.598 -4.777 19.713 1.00 0.00 N ATOM 773 CA LEU A 55 110.193 -4.400 18.374 1.00 0.00 C ATOM 774 C LEU A 55 110.513 -2.934 18.119 1.00 0.00 C ATOM 775 O LEU A 55 111.033 -2.574 17.064 1.00 0.00 O ATOM 776 CB LEU A 55 108.689 -4.645 18.189 1.00 0.00 C ATOM 777 CG LEU A 55 108.301 -4.426 16.719 1.00 0.00 C ATOM 778 CD1 LEU A 55 109.026 -5.451 15.817 1.00 0.00 C ATOM 779 CD2 LEU A 55 106.782 -4.586 16.572 1.00 0.00 C ATOM 0 H LEU A 55 109.834 -5.068 20.324 1.00 0.00 H new ATOM 0 HA LEU A 55 110.744 -5.011 17.659 1.00 0.00 H new ATOM 0 HB2 LEU A 55 108.437 -5.661 18.493 1.00 0.00 H new ATOM 0 HB3 LEU A 55 108.120 -3.970 18.829 1.00 0.00 H new ATOM 0 HG LEU A 55 108.597 -3.423 16.413 1.00 0.00 H new ATOM 0 HD11 LEU A 55 108.743 -5.285 14.778 1.00 0.00 H new ATOM 0 HD12 LEU A 55 110.104 -5.330 15.923 1.00 0.00 H new ATOM 0 HD13 LEU A 55 108.743 -6.461 16.114 1.00 0.00 H new ATOM 0 HD21 LEU A 55 106.499 -4.432 15.531 1.00 0.00 H new ATOM 0 HD22 LEU A 55 106.490 -5.589 16.883 1.00 0.00 H new ATOM 0 HD23 LEU A 55 106.276 -3.851 17.198 1.00 0.00 H new ATOM 791 N VAL A 56 110.206 -2.094 19.097 1.00 0.00 N ATOM 792 CA VAL A 56 110.471 -0.669 18.972 1.00 0.00 C ATOM 793 C VAL A 56 111.973 -0.419 18.869 1.00 0.00 C ATOM 794 O VAL A 56 112.427 0.376 18.046 1.00 0.00 O ATOM 795 CB VAL A 56 109.898 0.080 20.183 1.00 0.00 C ATOM 796 CG1 VAL A 56 110.431 1.520 20.207 1.00 0.00 C ATOM 797 CG2 VAL A 56 108.369 0.103 20.088 1.00 0.00 C ATOM 0 H VAL A 56 109.776 -2.372 19.979 1.00 0.00 H new ATOM 0 HA VAL A 56 109.990 -0.301 18.066 1.00 0.00 H new ATOM 0 HB VAL A 56 110.202 -0.429 21.098 1.00 0.00 H new ATOM 0 HG11 VAL A 56 110.020 2.046 21.069 1.00 0.00 H new ATOM 0 HG12 VAL A 56 111.519 1.504 20.276 1.00 0.00 H new ATOM 0 HG13 VAL A 56 110.133 2.034 19.293 1.00 0.00 H new ATOM 0 HG21 VAL A 56 107.959 0.634 20.947 1.00 0.00 H new ATOM 0 HG22 VAL A 56 108.069 0.610 19.171 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.990 -0.919 20.079 1.00 0.00 H new ATOM 807 N ARG A 57 112.733 -1.096 19.717 1.00 0.00 N ATOM 808 CA ARG A 57 114.180 -0.933 19.722 1.00 0.00 C ATOM 809 C ARG A 57 114.762 -1.327 18.371 1.00 0.00 C ATOM 810 O ARG A 57 115.641 -0.651 17.836 1.00 0.00 O ATOM 811 CB ARG A 57 114.802 -1.797 20.820 1.00 0.00 C ATOM 812 CG ARG A 57 116.251 -1.367 21.050 1.00 0.00 C ATOM 813 CD ARG A 57 116.874 -2.256 22.122 1.00 0.00 C ATOM 814 NE ARG A 57 116.181 -2.086 23.393 1.00 0.00 N ATOM 815 CZ ARG A 57 116.268 -3.004 24.352 1.00 0.00 C ATOM 816 NH1 ARG A 57 116.987 -4.079 24.165 1.00 0.00 N ATOM 817 NH2 ARG A 57 115.635 -2.833 25.479 1.00 0.00 N ATOM 0 H ARG A 57 112.376 -1.758 20.406 1.00 0.00 H new ATOM 0 HA ARG A 57 114.409 0.115 19.915 1.00 0.00 H new ATOM 0 HB2 ARG A 57 114.231 -1.697 21.743 1.00 0.00 H new ATOM 0 HB3 ARG A 57 114.765 -2.848 20.535 1.00 0.00 H new ATOM 0 HG2 ARG A 57 116.818 -1.444 20.122 1.00 0.00 H new ATOM 0 HG3 ARG A 57 116.288 -0.323 21.360 1.00 0.00 H new ATOM 0 HD2 ARG A 57 116.825 -3.300 21.811 1.00 0.00 H new ATOM 0 HD3 ARG A 57 117.929 -2.008 22.240 1.00 0.00 H new ATOM 0 HE ARG A 57 115.620 -1.249 23.550 1.00 0.00 H new ATOM 0 HH11 ARG A 57 117.482 -4.215 23.283 1.00 0.00 H new ATOM 0 HH12 ARG A 57 117.053 -4.782 24.901 1.00 0.00 H new ATOM 0 HH21 ARG A 57 115.073 -1.995 25.626 1.00 0.00 H new ATOM 0 HH22 ARG A 57 115.702 -3.537 26.214 1.00 0.00 H new ATOM 831 N LEU A 58 114.271 -2.430 17.826 1.00 0.00 N ATOM 832 CA LEU A 58 114.756 -2.911 16.542 1.00 0.00 C ATOM 833 C LEU A 58 114.482 -1.879 15.453 1.00 0.00 C ATOM 834 O LEU A 58 115.318 -1.632 14.588 1.00 0.00 O ATOM 835 CB LEU A 58 114.072 -4.233 16.183 1.00 0.00 C ATOM 836 CG LEU A 58 114.819 -4.913 15.014 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.989 -5.750 15.555 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.858 -5.833 14.252 1.00 0.00 C ATOM 0 H LEU A 58 113.542 -3.005 18.249 1.00 0.00 H new ATOM 0 HA LEU A 58 115.831 -3.072 16.616 1.00 0.00 H new ATOM 0 HB2 LEU A 58 114.059 -4.893 17.050 1.00 0.00 H new ATOM 0 HB3 LEU A 58 113.034 -4.051 15.906 1.00 0.00 H new ATOM 0 HG LEU A 58 115.201 -4.142 14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 58 116.510 -6.226 14.725 1.00 0.00 H new ATOM 0 HD12 LEU A 58 116.681 -5.103 16.094 1.00 0.00 H new ATOM 0 HD13 LEU A 58 115.607 -6.516 16.230 1.00 0.00 H new ATOM 0 HD21 LEU A 58 114.388 -6.311 13.428 1.00 0.00 H new ATOM 0 HD22 LEU A 58 113.473 -6.597 14.928 1.00 0.00 H new ATOM 0 HD23 LEU A 58 113.028 -5.246 13.858 1.00 0.00 H new ATOM 850 N TYR A 59 113.305 -1.278 15.501 1.00 0.00 N ATOM 851 CA TYR A 59 112.940 -0.271 14.513 1.00 0.00 C ATOM 852 C TYR A 59 113.905 0.906 14.583 1.00 0.00 C ATOM 853 O TYR A 59 114.320 1.443 13.558 1.00 0.00 O ATOM 854 CB TYR A 59 111.489 0.212 14.773 1.00 0.00 C ATOM 855 CG TYR A 59 110.529 -0.483 13.832 1.00 0.00 C ATOM 856 CD1 TYR A 59 110.376 -1.871 13.894 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.811 0.261 12.887 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.497 -2.516 13.018 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.936 -0.382 12.011 1.00 0.00 C ATOM 860 CZ TYR A 59 108.780 -1.770 12.073 1.00 0.00 C ATOM 861 OH TYR A 59 107.917 -2.405 11.204 1.00 0.00 O ATOM 0 H TYR A 59 112.591 -1.465 16.205 1.00 0.00 H new ATOM 0 HA TYR A 59 112.998 -0.710 13.517 1.00 0.00 H new ATOM 0 HB2 TYR A 59 111.209 0.006 15.806 1.00 0.00 H new ATOM 0 HB3 TYR A 59 111.427 1.291 14.635 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.936 -2.445 14.618 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.935 1.333 12.836 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.371 -3.587 13.070 1.00 0.00 H new ATOM 0 HE2 TYR A 59 108.379 0.192 11.285 1.00 0.00 H new ATOM 0 HH TYR A 59 107.499 -1.742 10.615 1.00 0.00 H new ATOM 871 N LEU A 60 114.248 1.299 15.795 1.00 0.00 N ATOM 872 CA LEU A 60 115.145 2.423 15.985 1.00 0.00 C ATOM 873 C LEU A 60 116.488 2.127 15.343 1.00 0.00 C ATOM 874 O LEU A 60 117.117 3.008 14.756 1.00 0.00 O ATOM 875 CB LEU A 60 115.327 2.709 17.479 1.00 0.00 C ATOM 876 CG LEU A 60 116.078 4.041 17.679 1.00 0.00 C ATOM 877 CD1 LEU A 60 115.126 5.236 17.500 1.00 0.00 C ATOM 878 CD2 LEU A 60 116.680 4.084 19.086 1.00 0.00 C ATOM 0 H LEU A 60 113.922 0.861 16.657 1.00 0.00 H new ATOM 0 HA LEU A 60 114.712 3.304 15.511 1.00 0.00 H new ATOM 0 HB2 LEU A 60 114.354 2.754 17.969 1.00 0.00 H new ATOM 0 HB3 LEU A 60 115.882 1.896 17.947 1.00 0.00 H new ATOM 0 HG LEU A 60 116.869 4.106 16.932 1.00 0.00 H new ATOM 0 HD11 LEU A 60 115.677 6.165 17.646 1.00 0.00 H new ATOM 0 HD12 LEU A 60 114.704 5.218 16.495 1.00 0.00 H new ATOM 0 HD13 LEU A 60 114.321 5.173 18.232 1.00 0.00 H new ATOM 0 HD21 LEU A 60 117.211 5.026 19.226 1.00 0.00 H new ATOM 0 HD22 LEU A 60 115.883 4.003 19.825 1.00 0.00 H new ATOM 0 HD23 LEU A 60 117.376 3.254 19.210 1.00 0.00 H new ATOM 890 N VAL A 61 116.924 0.883 15.456 1.00 0.00 N ATOM 891 CA VAL A 61 118.197 0.481 14.878 1.00 0.00 C ATOM 892 C VAL A 61 118.172 0.664 13.363 1.00 0.00 C ATOM 893 O VAL A 61 119.115 1.192 12.775 1.00 0.00 O ATOM 894 CB VAL A 61 118.476 -0.986 15.217 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.667 -1.497 14.390 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.805 -1.114 16.707 1.00 0.00 C ATOM 0 H VAL A 61 116.420 0.139 15.939 1.00 0.00 H new ATOM 0 HA VAL A 61 118.987 1.106 15.294 1.00 0.00 H new ATOM 0 HB VAL A 61 117.592 -1.579 14.983 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.860 -2.541 14.636 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.436 -1.411 13.328 1.00 0.00 H new ATOM 0 HG13 VAL A 61 120.551 -0.901 14.618 1.00 0.00 H new ATOM 0 HG21 VAL A 61 119.003 -2.158 16.947 1.00 0.00 H new ATOM 0 HG22 VAL A 61 119.686 -0.515 16.938 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.960 -0.760 17.298 1.00 0.00 H new ATOM 906 N ASP A 62 117.090 0.222 12.735 1.00 0.00 N ATOM 907 CA ASP A 62 116.966 0.336 11.288 1.00 0.00 C ATOM 908 C ASP A 62 117.086 1.791 10.858 1.00 0.00 C ATOM 909 O ASP A 62 117.774 2.107 9.894 1.00 0.00 O ATOM 910 CB ASP A 62 115.618 -0.226 10.833 1.00 0.00 C ATOM 911 CG ASP A 62 115.616 -0.424 9.320 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.674 -0.309 8.725 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.554 -0.687 8.779 1.00 0.00 O ATOM 0 H ASP A 62 116.293 -0.214 13.199 1.00 0.00 H new ATOM 0 HA ASP A 62 117.770 -0.236 10.825 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.424 -1.175 11.332 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.816 0.454 11.120 1.00 0.00 H new ATOM 918 N LEU A 63 116.421 2.674 11.586 1.00 0.00 N ATOM 919 CA LEU A 63 116.466 4.096 11.266 1.00 0.00 C ATOM 920 C LEU A 63 117.886 4.627 11.376 1.00 0.00 C ATOM 921 O LEU A 63 118.318 5.427 10.549 1.00 0.00 O ATOM 922 CB LEU A 63 115.532 4.885 12.206 1.00 0.00 C ATOM 923 CG LEU A 63 114.124 4.999 11.605 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.478 3.618 11.506 1.00 0.00 C ATOM 925 CD2 LEU A 63 113.267 5.900 12.496 1.00 0.00 C ATOM 0 H LEU A 63 115.848 2.437 12.396 1.00 0.00 H new ATOM 0 HA LEU A 63 116.127 4.226 10.238 1.00 0.00 H new ATOM 0 HB2 LEU A 63 115.480 4.388 13.175 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.940 5.881 12.380 1.00 0.00 H new ATOM 0 HG LEU A 63 114.196 5.427 10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 63 112.480 3.713 11.078 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.086 2.977 10.869 1.00 0.00 H new ATOM 0 HD13 LEU A 63 113.406 3.178 12.501 1.00 0.00 H new ATOM 0 HD21 LEU A 63 112.266 5.984 12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.204 5.469 13.495 1.00 0.00 H new ATOM 0 HD23 LEU A 63 113.720 6.890 12.555 1.00 0.00 H new ATOM 937 N ILE A 64 118.603 4.182 12.397 1.00 0.00 N ATOM 938 CA ILE A 64 119.971 4.626 12.600 1.00 0.00 C ATOM 939 C ILE A 64 120.827 4.258 11.388 1.00 0.00 C ATOM 940 O ILE A 64 121.769 4.966 11.041 1.00 0.00 O ATOM 941 CB ILE A 64 120.546 3.996 13.878 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.927 4.688 15.101 1.00 0.00 C ATOM 943 CG2 ILE A 64 122.071 4.175 13.910 1.00 0.00 C ATOM 944 CD1 ILE A 64 120.322 3.934 16.371 1.00 0.00 C ATOM 0 H ILE A 64 118.262 3.518 13.093 1.00 0.00 H new ATOM 0 HA ILE A 64 119.980 5.710 12.714 1.00 0.00 H new ATOM 0 HB ILE A 64 120.311 2.932 13.894 1.00 0.00 H new ATOM 0 HG12 ILE A 64 120.269 5.721 15.158 1.00 0.00 H new ATOM 0 HG13 ILE A 64 118.842 4.716 15.005 1.00 0.00 H new ATOM 0 HG21 ILE A 64 122.471 3.726 14.819 1.00 0.00 H new ATOM 0 HG22 ILE A 64 122.513 3.689 13.040 1.00 0.00 H new ATOM 0 HG23 ILE A 64 122.313 5.238 13.894 1.00 0.00 H new ATOM 0 HD11 ILE A 64 119.882 4.426 17.238 1.00 0.00 H new ATOM 0 HD12 ILE A 64 119.959 2.908 16.313 1.00 0.00 H new ATOM 0 HD13 ILE A 64 121.408 3.929 16.469 1.00 0.00 H new ATOM 956 N LEU A 65 120.505 3.141 10.758 1.00 0.00 N ATOM 957 CA LEU A 65 121.258 2.692 9.592 1.00 0.00 C ATOM 958 C LEU A 65 120.882 3.507 8.358 1.00 0.00 C ATOM 959 O LEU A 65 121.717 3.769 7.484 1.00 0.00 O ATOM 960 CB LEU A 65 120.987 1.208 9.347 1.00 0.00 C ATOM 961 CG LEU A 65 121.456 0.388 10.561 1.00 0.00 C ATOM 962 CD1 LEU A 65 121.022 -1.072 10.385 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.989 0.453 10.701 1.00 0.00 C ATOM 0 H LEU A 65 119.734 2.530 11.029 1.00 0.00 H new ATOM 0 HA LEU A 65 122.321 2.838 9.784 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.923 1.046 9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.508 0.877 8.449 1.00 0.00 H new ATOM 0 HG LEU A 65 121.005 0.805 11.461 1.00 0.00 H new ATOM 0 HD11 LEU A 65 121.353 -1.656 11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.936 -1.122 10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 65 121.468 -1.477 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.301 -0.133 11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.454 0.049 9.802 1.00 0.00 H new ATOM 0 HD23 LEU A 65 123.299 1.490 10.835 1.00 0.00 H new ATOM 975 N VAL A 66 119.617 3.893 8.282 1.00 0.00 N ATOM 976 CA VAL A 66 119.132 4.666 7.147 1.00 0.00 C ATOM 977 C VAL A 66 119.802 6.037 7.087 1.00 0.00 C ATOM 978 O VAL A 66 120.244 6.476 6.027 1.00 0.00 O ATOM 979 CB VAL A 66 117.614 4.844 7.245 1.00 0.00 C ATOM 980 CG1 VAL A 66 117.132 5.730 6.104 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.926 3.476 7.145 1.00 0.00 C ATOM 0 H VAL A 66 118.911 3.685 8.988 1.00 0.00 H new ATOM 0 HA VAL A 66 119.380 4.119 6.237 1.00 0.00 H new ATOM 0 HB VAL A 66 117.368 5.307 8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 66 116.052 5.857 6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.617 6.704 6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.382 5.264 5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.846 3.606 7.215 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.175 3.013 6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 66 117.268 2.836 7.959 1.00 0.00 H new ATOM 991 N ILE A 67 119.868 6.710 8.230 1.00 0.00 N ATOM 992 CA ILE A 67 120.479 8.031 8.286 1.00 0.00 C ATOM 993 C ILE A 67 121.917 7.978 7.786 1.00 0.00 C ATOM 994 O ILE A 67 122.381 8.899 7.113 1.00 0.00 O ATOM 995 CB ILE A 67 120.444 8.572 9.717 1.00 0.00 C ATOM 996 CG1 ILE A 67 120.941 7.496 10.668 1.00 0.00 C ATOM 997 CG2 ILE A 67 119.014 8.952 10.087 1.00 0.00 C ATOM 998 CD1 ILE A 67 121.016 8.043 12.092 1.00 0.00 C ATOM 0 H ILE A 67 119.510 6.367 9.121 1.00 0.00 H new ATOM 0 HA ILE A 67 119.909 8.699 7.640 1.00 0.00 H new ATOM 0 HB ILE A 67 121.081 9.453 9.789 1.00 0.00 H new ATOM 0 HG12 ILE A 67 120.273 6.636 10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 67 121.924 7.148 10.352 1.00 0.00 H new ATOM 0 HG21 ILE A 67 118.992 9.337 11.107 1.00 0.00 H new ATOM 0 HG22 ILE A 67 118.652 9.719 9.402 1.00 0.00 H new ATOM 0 HG23 ILE A 67 118.374 8.072 10.017 1.00 0.00 H new ATOM 0 HD11 ILE A 67 121.373 7.262 12.763 1.00 0.00 H new ATOM 0 HD12 ILE A 67 121.703 8.889 12.121 1.00 0.00 H new ATOM 0 HD13 ILE A 67 120.025 8.369 12.409 1.00 0.00 H new ATOM 1010 N ILE A 68 122.619 6.898 8.110 1.00 0.00 N ATOM 1011 CA ILE A 68 124.001 6.753 7.679 1.00 0.00 C ATOM 1012 C ILE A 68 124.073 6.725 6.157 1.00 0.00 C ATOM 1013 O ILE A 68 124.899 7.407 5.552 1.00 0.00 O ATOM 1014 CB ILE A 68 124.590 5.453 8.254 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.737 5.589 9.776 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.963 5.175 7.629 1.00 0.00 C ATOM 1017 CD1 ILE A 68 125.154 4.248 10.387 1.00 0.00 C ATOM 0 H ILE A 68 122.258 6.120 8.663 1.00 0.00 H new ATOM 0 HA ILE A 68 124.579 7.602 8.044 1.00 0.00 H new ATOM 0 HB ILE A 68 123.920 4.625 8.022 1.00 0.00 H new ATOM 0 HG12 ILE A 68 125.480 6.351 10.011 1.00 0.00 H new ATOM 0 HG13 ILE A 68 123.794 5.919 10.212 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.371 4.253 8.043 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.857 5.073 6.549 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.638 6.002 7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 68 125.255 4.356 11.467 1.00 0.00 H new ATOM 0 HD12 ILE A 68 124.396 3.496 10.167 1.00 0.00 H new ATOM 0 HD13 ILE A 68 126.108 3.936 9.962 1.00 0.00 H new ATOM 1029 N LEU A 69 123.198 5.941 5.545 1.00 0.00 N ATOM 1030 CA LEU A 69 123.173 5.840 4.090 1.00 0.00 C ATOM 1031 C LEU A 69 122.747 7.162 3.473 1.00 0.00 C ATOM 1032 O LEU A 69 123.250 7.571 2.427 1.00 0.00 O ATOM 1033 CB LEU A 69 122.211 4.732 3.665 1.00 0.00 C ATOM 1034 CG LEU A 69 122.801 3.354 4.044 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.670 2.339 4.220 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.744 2.855 2.935 1.00 0.00 C ATOM 0 H LEU A 69 122.502 5.370 6.025 1.00 0.00 H new ATOM 0 HA LEU A 69 124.176 5.600 3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.245 4.870 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 69 122.038 4.781 2.590 1.00 0.00 H new ATOM 0 HG LEU A 69 123.357 3.460 4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 69 122.090 1.369 4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 69 121.000 2.675 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.113 2.249 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.153 1.884 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.190 2.760 2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.559 3.567 2.803 1.00 0.00 H new ATOM 1048 N TRP A 70 121.800 7.817 4.126 1.00 0.00 N ATOM 1049 CA TRP A 70 121.288 9.088 3.637 1.00 0.00 C ATOM 1050 C TRP A 70 122.411 10.107 3.507 1.00 0.00 C ATOM 1051 O TRP A 70 122.393 10.946 2.608 1.00 0.00 O ATOM 1052 CB TRP A 70 120.215 9.635 4.584 1.00 0.00 C ATOM 1053 CG TRP A 70 118.926 8.904 4.372 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.814 7.610 3.991 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.565 9.405 4.507 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.477 7.289 3.891 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.668 8.359 4.200 1.00 0.00 C ATOM 1058 CE3 TRP A 70 117.028 10.653 4.869 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.287 8.538 4.245 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.636 10.839 4.916 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.768 9.783 4.604 1.00 0.00 C ATOM 0 H TRP A 70 121.372 7.491 4.993 1.00 0.00 H new ATOM 0 HA TRP A 70 120.848 8.915 2.655 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.540 9.524 5.618 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.072 10.701 4.408 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.637 6.939 3.797 1.00 0.00 H new ATOM 0 HE1 TRP A 70 117.129 6.369 3.621 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.688 11.472 5.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.624 7.720 4.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.232 11.801 5.194 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.699 9.933 4.641 1.00 0.00 H new ATOM 1072 N ALA A 71 123.371 10.042 4.420 1.00 0.00 N ATOM 1073 CA ALA A 71 124.486 10.980 4.403 1.00 0.00 C ATOM 1074 C ALA A 71 125.102 11.067 3.009 1.00 0.00 C ATOM 1075 O ALA A 71 125.223 12.151 2.442 1.00 0.00 O ATOM 1076 CB ALA A 71 125.558 10.521 5.392 1.00 0.00 C ATOM 0 H ALA A 71 123.401 9.357 5.175 1.00 0.00 H new ATOM 0 HA ALA A 71 124.110 11.963 4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.391 11.224 5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 71 125.134 10.481 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.914 9.531 5.109 1.00 0.00 H new ATOM 1082 N ASP A 72 125.488 9.921 2.461 1.00 0.00 N ATOM 1083 CA ASP A 72 126.086 9.889 1.132 1.00 0.00 C ATOM 1084 C ASP A 72 125.066 10.265 0.063 1.00 0.00 C ATOM 1085 O ASP A 72 125.407 10.904 -0.933 1.00 0.00 O ATOM 1086 CB ASP A 72 126.642 8.498 0.839 1.00 0.00 C ATOM 1087 CG ASP A 72 127.534 8.544 -0.398 1.00 0.00 C ATOM 1088 OD1 ASP A 72 128.036 9.611 -0.706 1.00 0.00 O ATOM 1089 OD2 ASP A 72 127.701 7.507 -1.021 1.00 0.00 O ATOM 0 H ASP A 72 125.399 9.010 2.911 1.00 0.00 H new ATOM 0 HA ASP A 72 126.896 10.618 1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.212 8.137 1.695 1.00 0.00 H new ATOM 0 HB3 ASP A 72 125.823 7.796 0.682 1.00 0.00 H new ATOM 1094 N TYR A 73 123.821 9.848 0.268 1.00 0.00 N ATOM 1095 CA TYR A 73 122.758 10.129 -0.695 1.00 0.00 C ATOM 1096 C TYR A 73 122.545 11.632 -0.852 1.00 0.00 C ATOM 1097 O TYR A 73 122.490 12.150 -1.966 1.00 0.00 O ATOM 1098 CB TYR A 73 121.453 9.489 -0.224 1.00 0.00 C ATOM 1099 CG TYR A 73 120.387 9.665 -1.280 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.388 8.849 -2.418 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.398 10.645 -1.123 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.403 9.013 -3.398 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.415 10.807 -2.103 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.419 9.992 -3.242 1.00 0.00 C ATOM 1105 OH TYR A 73 117.451 10.153 -4.212 1.00 0.00 O ATOM 0 H TYR A 73 123.523 9.317 1.086 1.00 0.00 H new ATOM 0 HA TYR A 73 123.055 9.713 -1.658 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.608 8.429 -0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.130 9.946 0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.149 8.093 -2.539 1.00 0.00 H new ATOM 0 HD2 TYR A 73 119.395 11.275 -0.245 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.403 8.383 -4.275 1.00 0.00 H new ATOM 0 HE2 TYR A 73 117.652 11.561 -1.982 1.00 0.00 H new ATOM 0 HH TYR A 73 117.741 9.715 -5.040 1.00 0.00 H new ATOM 1115 N ALA A 74 122.421 12.323 0.274 1.00 0.00 N ATOM 1116 CA ALA A 74 122.207 13.767 0.252 1.00 0.00 C ATOM 1117 C ALA A 74 123.462 14.502 -0.218 1.00 0.00 C ATOM 1118 O ALA A 74 123.379 15.544 -0.869 1.00 0.00 O ATOM 1119 CB ALA A 74 121.819 14.267 1.641 1.00 0.00 C ATOM 0 H ALA A 74 122.464 11.913 1.207 1.00 0.00 H new ATOM 0 HA ALA A 74 121.398 13.972 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.663 15.345 1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.900 13.776 1.961 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.617 14.037 2.347 1.00 0.00 H new ATOM 1125 N TYR A 75 124.627 13.973 0.142 1.00 0.00 N ATOM 1126 CA TYR A 75 125.887 14.609 -0.227 1.00 0.00 C ATOM 1127 C TYR A 75 126.016 14.737 -1.746 1.00 0.00 C ATOM 1128 O TYR A 75 126.244 15.827 -2.281 1.00 0.00 O ATOM 1129 CB TYR A 75 127.051 13.771 0.305 1.00 0.00 C ATOM 1130 CG TYR A 75 128.353 14.451 -0.031 1.00 0.00 C ATOM 1131 CD1 TYR A 75 128.846 15.459 0.804 1.00 0.00 C ATOM 1132 CD2 TYR A 75 129.067 14.078 -1.176 1.00 0.00 C ATOM 1133 CE1 TYR A 75 130.055 16.095 0.496 1.00 0.00 C ATOM 1134 CE2 TYR A 75 130.277 14.712 -1.482 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.770 15.721 -0.647 1.00 0.00 C ATOM 1136 OH TYR A 75 131.962 16.348 -0.950 1.00 0.00 O ATOM 0 H TYR A 75 124.725 13.114 0.683 1.00 0.00 H new ATOM 0 HA TYR A 75 125.907 15.608 0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.961 13.647 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.025 12.773 -0.134 1.00 0.00 H new ATOM 0 HD1 TYR A 75 128.294 15.747 1.687 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.685 13.302 -1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 75 130.435 16.874 1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 75 130.830 14.422 -2.363 1.00 0.00 H new ATOM 0 HH TYR A 75 132.651 15.674 -1.127 1.00 0.00 H new ATOM 1146 N ARG A 76 125.864 13.617 -2.439 1.00 0.00 N ATOM 1147 CA ARG A 76 125.965 13.617 -3.891 1.00 0.00 C ATOM 1148 C ARG A 76 124.820 14.412 -4.511 1.00 0.00 C ATOM 1149 O ARG A 76 124.985 15.052 -5.548 1.00 0.00 O ATOM 1150 CB ARG A 76 125.954 12.174 -4.423 1.00 0.00 C ATOM 1151 CG ARG A 76 127.389 11.655 -4.583 1.00 0.00 C ATOM 1152 CD ARG A 76 127.378 10.193 -5.068 1.00 0.00 C ATOM 1153 NE ARG A 76 128.343 10.018 -6.140 1.00 0.00 N ATOM 1154 CZ ARG A 76 128.456 8.856 -6.768 1.00 0.00 C ATOM 1155 NH1 ARG A 76 127.691 7.856 -6.422 1.00 0.00 N ATOM 1156 NH2 ARG A 76 129.322 8.714 -7.730 1.00 0.00 N ATOM 0 H ARG A 76 125.672 12.705 -2.024 1.00 0.00 H new ATOM 0 HA ARG A 76 126.906 14.091 -4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 76 125.402 11.531 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.437 12.137 -5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.931 12.277 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 76 127.917 11.726 -3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 76 127.616 9.525 -4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 76 126.381 9.925 -5.418 1.00 0.00 H new ATOM 0 HE ARG A 76 128.941 10.798 -6.413 1.00 0.00 H new ATOM 0 HH11 ARG A 76 127.010 7.971 -5.671 1.00 0.00 H new ATOM 0 HH12 ARG A 76 127.774 6.960 -6.902 1.00 0.00 H new ATOM 0 HH21 ARG A 76 129.915 9.498 -8.002 1.00 0.00 H new ATOM 0 HH22 ARG A 76 129.407 7.819 -8.212 1.00 0.00 H new ATOM 1170 N ALA A 77 123.656 14.346 -3.887 1.00 0.00 N ATOM 1171 CA ALA A 77 122.492 15.045 -4.408 1.00 0.00 C ATOM 1172 C ALA A 77 122.806 16.513 -4.685 1.00 0.00 C ATOM 1173 O ALA A 77 122.580 17.006 -5.787 1.00 0.00 O ATOM 1174 CB ALA A 77 121.346 14.958 -3.403 1.00 0.00 C ATOM 0 H ALA A 77 123.492 13.821 -3.028 1.00 0.00 H new ATOM 0 HA ALA A 77 122.205 14.569 -5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.476 15.483 -3.797 1.00 0.00 H new ATOM 0 HB2 ALA A 77 121.092 13.912 -3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.651 15.417 -2.463 1.00 0.00 H new ATOM 1180 N TYR A 78 123.319 17.207 -3.679 1.00 0.00 N ATOM 1181 CA TYR A 78 123.651 18.618 -3.837 1.00 0.00 C ATOM 1182 C TYR A 78 124.776 18.802 -4.849 1.00 0.00 C ATOM 1183 O TYR A 78 124.748 19.724 -5.658 1.00 0.00 O ATOM 1184 CB TYR A 78 124.063 19.210 -2.482 1.00 0.00 C ATOM 1185 CG TYR A 78 122.830 19.548 -1.675 1.00 0.00 C ATOM 1186 CD1 TYR A 78 122.040 20.641 -2.047 1.00 0.00 C ATOM 1187 CD2 TYR A 78 122.482 18.778 -0.558 1.00 0.00 C ATOM 1188 CE1 TYR A 78 120.901 20.966 -1.304 1.00 0.00 C ATOM 1189 CE2 TYR A 78 121.341 19.104 0.185 1.00 0.00 C ATOM 1190 CZ TYR A 78 120.551 20.198 -0.188 1.00 0.00 C ATOM 1191 OH TYR A 78 119.427 20.519 0.544 1.00 0.00 O ATOM 0 H TYR A 78 123.513 16.823 -2.754 1.00 0.00 H new ATOM 0 HA TYR A 78 122.769 19.140 -4.208 1.00 0.00 H new ATOM 0 HB2 TYR A 78 124.682 18.498 -1.937 1.00 0.00 H new ATOM 0 HB3 TYR A 78 124.666 20.105 -2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 78 122.310 21.234 -2.908 1.00 0.00 H new ATOM 0 HD2 TYR A 78 123.092 17.935 -0.270 1.00 0.00 H new ATOM 0 HE1 TYR A 78 120.291 21.810 -1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 78 121.070 18.511 1.046 1.00 0.00 H new ATOM 0 HH TYR A 78 119.327 19.885 1.285 1.00 0.00 H new ATOM 1201 N LYS A 79 125.761 17.925 -4.793 1.00 0.00 N ATOM 1202 CA LYS A 79 126.886 18.019 -5.711 1.00 0.00 C ATOM 1203 C LYS A 79 126.426 17.881 -7.156 1.00 0.00 C ATOM 1204 O LYS A 79 127.044 18.439 -8.062 1.00 0.00 O ATOM 1205 CB LYS A 79 127.915 16.938 -5.385 1.00 0.00 C ATOM 1206 CG LYS A 79 128.666 17.288 -4.091 1.00 0.00 C ATOM 1207 CD LYS A 79 129.806 18.272 -4.393 1.00 0.00 C ATOM 1208 CE LYS A 79 130.526 18.633 -3.101 1.00 0.00 C ATOM 1209 NZ LYS A 79 131.398 19.815 -3.348 1.00 0.00 N ATOM 0 H LYS A 79 125.808 17.149 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 79 127.343 19.001 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 79 127.418 15.974 -5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.622 16.840 -6.209 1.00 0.00 H new ATOM 0 HG2 LYS A 79 127.978 17.727 -3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 79 129.068 16.382 -3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 79 130.507 17.827 -5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 79 129.408 19.172 -4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 79 129.803 18.856 -2.316 1.00 0.00 H new ATOM 0 HE3 LYS A 79 131.123 17.790 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 131.895 20.070 -2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 132.094 19.585 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 130.815 20.617 -3.661 1.00 0.00 H new ATOM 1223 N SER A 80 125.349 17.135 -7.375 1.00 0.00 N ATOM 1224 CA SER A 80 124.844 16.942 -8.720 1.00 0.00 C ATOM 1225 C SER A 80 124.367 18.265 -9.310 1.00 0.00 C ATOM 1226 O SER A 80 124.205 18.388 -10.523 1.00 0.00 O ATOM 1227 CB SER A 80 123.691 15.948 -8.690 1.00 0.00 C ATOM 1228 OG SER A 80 124.185 14.667 -8.321 1.00 0.00 O ATOM 0 H SER A 80 124.817 16.661 -6.645 1.00 0.00 H new ATOM 0 HA SER A 80 125.648 16.554 -9.345 1.00 0.00 H new ATOM 0 HB2 SER A 80 122.931 16.276 -7.980 1.00 0.00 H new ATOM 0 HB3 SER A 80 123.213 15.898 -9.668 1.00 0.00 H new ATOM 0 HG SER A 80 124.472 14.685 -7.384 1.00 0.00 H new ATOM 1234 N GLY A 81 124.144 19.254 -8.447 1.00 0.00 N ATOM 1235 CA GLY A 81 123.691 20.562 -8.905 1.00 0.00 C ATOM 1236 C GLY A 81 122.223 20.524 -9.312 1.00 0.00 C ATOM 1237 O GLY A 81 121.649 21.540 -9.699 1.00 0.00 O ATOM 0 H GLY A 81 124.268 19.175 -7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.833 21.297 -8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.298 20.884 -9.751 1.00 0.00 H new ATOM 1241 N ASP A 82 121.620 19.349 -9.210 1.00 0.00 N ATOM 1242 CA ASP A 82 120.214 19.181 -9.558 1.00 0.00 C ATOM 1243 C ASP A 82 119.637 17.993 -8.783 1.00 0.00 C ATOM 1244 O ASP A 82 119.711 16.851 -9.240 1.00 0.00 O ATOM 1245 CB ASP A 82 120.069 18.948 -11.066 1.00 0.00 C ATOM 1246 CG ASP A 82 121.151 17.998 -11.559 1.00 0.00 C ATOM 1247 OD1 ASP A 82 121.313 16.950 -10.959 1.00 0.00 O ATOM 1248 OD2 ASP A 82 121.803 18.335 -12.533 1.00 0.00 O ATOM 0 H ASP A 82 122.081 18.497 -8.889 1.00 0.00 H new ATOM 0 HA ASP A 82 119.666 20.085 -9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 82 119.085 18.534 -11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 82 120.140 19.898 -11.596 1.00 0.00 H new ATOM 1253 N PRO A 83 119.100 18.226 -7.612 1.00 0.00 N ATOM 1254 CA PRO A 83 118.545 17.135 -6.768 1.00 0.00 C ATOM 1255 C PRO A 83 117.614 16.196 -7.535 1.00 0.00 C ATOM 1256 O PRO A 83 117.786 14.978 -7.520 1.00 0.00 O ATOM 1257 CB PRO A 83 117.784 17.888 -5.659 1.00 0.00 C ATOM 1258 CG PRO A 83 118.455 19.222 -5.560 1.00 0.00 C ATOM 1259 CD PRO A 83 118.982 19.541 -6.959 1.00 0.00 C ATOM 0 HA PRO A 83 119.331 16.480 -6.391 1.00 0.00 H new ATOM 0 HB2 PRO A 83 116.728 17.996 -5.909 1.00 0.00 H new ATOM 0 HB3 PRO A 83 117.834 17.351 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 83 117.754 19.986 -5.225 1.00 0.00 H new ATOM 0 HG3 PRO A 83 119.268 19.196 -4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 83 118.299 20.195 -7.502 1.00 0.00 H new ATOM 0 HD3 PRO A 83 119.944 20.051 -6.915 1.00 0.00 H new ATOM 1267 N ALA A 84 116.640 16.774 -8.209 1.00 0.00 N ATOM 1268 CA ALA A 84 115.689 15.991 -8.975 1.00 0.00 C ATOM 1269 C ALA A 84 116.339 15.437 -10.231 1.00 0.00 C ATOM 1270 O ALA A 84 115.802 14.539 -10.864 1.00 0.00 O ATOM 1271 CB ALA A 84 114.486 16.850 -9.354 1.00 0.00 C ATOM 0 H ALA A 84 116.486 17.782 -8.242 1.00 0.00 H new ATOM 0 HA ALA A 84 115.356 15.157 -8.357 1.00 0.00 H new ATOM 0 HB1 ALA A 84 113.779 16.252 -9.929 1.00 0.00 H new ATOM 0 HB2 ALA A 84 114.001 17.216 -8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 84 114.818 17.696 -9.955 1.00 0.00 H new ATOM 1277 N GLY A 85 117.486 15.996 -10.596 1.00 0.00 N ATOM 1278 CA GLY A 85 118.188 15.557 -11.793 1.00 0.00 C ATOM 1279 C GLY A 85 118.910 14.229 -11.585 1.00 0.00 C ATOM 1280 O GLY A 85 118.848 13.345 -12.436 1.00 0.00 O ATOM 0 H GLY A 85 117.946 16.749 -10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 85 117.477 15.457 -12.613 1.00 0.00 H new ATOM 0 HA3 GLY A 85 118.910 16.318 -12.088 1.00 0.00 H new ATOM 1284 N TYR A 86 119.611 14.101 -10.461 1.00 0.00 N ATOM 1285 CA TYR A 86 120.355 12.875 -10.185 1.00 0.00 C ATOM 1286 C TYR A 86 119.416 11.758 -9.725 1.00 0.00 C ATOM 1287 O TYR A 86 119.719 10.577 -9.864 1.00 0.00 O ATOM 1288 CB TYR A 86 121.423 13.150 -9.109 1.00 0.00 C ATOM 1289 CG TYR A 86 120.836 12.951 -7.734 1.00 0.00 C ATOM 1290 CD1 TYR A 86 120.788 11.672 -7.180 1.00 0.00 C ATOM 1291 CD2 TYR A 86 120.319 14.033 -7.041 1.00 0.00 C ATOM 1292 CE1 TYR A 86 120.219 11.477 -5.920 1.00 0.00 C ATOM 1293 CE2 TYR A 86 119.747 13.841 -5.776 1.00 0.00 C ATOM 1294 CZ TYR A 86 119.695 12.564 -5.223 1.00 0.00 C ATOM 1295 OH TYR A 86 119.139 12.387 -3.979 1.00 0.00 O ATOM 0 H TYR A 86 119.680 14.817 -9.738 1.00 0.00 H new ATOM 0 HA TYR A 86 120.843 12.548 -11.104 1.00 0.00 H new ATOM 0 HB2 TYR A 86 122.273 12.482 -9.250 1.00 0.00 H new ATOM 0 HB3 TYR A 86 121.798 14.169 -9.209 1.00 0.00 H new ATOM 0 HD1 TYR A 86 121.191 10.832 -7.726 1.00 0.00 H new ATOM 0 HD2 TYR A 86 120.357 15.022 -7.474 1.00 0.00 H new ATOM 0 HE1 TYR A 86 120.185 10.488 -5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 86 119.347 14.683 -5.230 1.00 0.00 H new ATOM 0 HH TYR A 86 119.195 11.442 -3.727 1.00 0.00 H new ATOM 1305 N VAL A 87 118.286 12.140 -9.155 1.00 0.00 N ATOM 1306 CA VAL A 87 117.344 11.153 -8.657 1.00 0.00 C ATOM 1307 C VAL A 87 116.890 10.226 -9.776 1.00 0.00 C ATOM 1308 O VAL A 87 116.828 9.008 -9.601 1.00 0.00 O ATOM 1309 CB VAL A 87 116.130 11.869 -8.044 1.00 0.00 C ATOM 1310 CG1 VAL A 87 114.983 10.871 -7.807 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.528 12.532 -6.707 1.00 0.00 C ATOM 0 H VAL A 87 118.001 13.111 -9.027 1.00 0.00 H new ATOM 0 HA VAL A 87 117.838 10.551 -7.894 1.00 0.00 H new ATOM 0 HB VAL A 87 115.791 12.637 -8.740 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.130 11.393 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 87 114.689 10.423 -8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.316 10.089 -7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 87 115.662 13.037 -6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 87 116.882 11.769 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.321 13.258 -6.883 1.00 0.00 H new ATOM 1321 N LYS A 88 116.564 10.809 -10.915 1.00 0.00 N ATOM 1322 CA LYS A 88 116.101 10.031 -12.055 1.00 0.00 C ATOM 1323 C LYS A 88 117.004 8.828 -12.273 1.00 0.00 C ATOM 1324 O LYS A 88 116.612 7.843 -12.896 1.00 0.00 O ATOM 1325 CB LYS A 88 116.104 10.890 -13.318 1.00 0.00 C ATOM 1326 CG LYS A 88 115.484 12.252 -13.017 1.00 0.00 C ATOM 1327 CD LYS A 88 114.073 12.070 -12.450 1.00 0.00 C ATOM 1328 CE LYS A 88 113.306 13.391 -12.544 1.00 0.00 C ATOM 1329 NZ LYS A 88 112.116 13.338 -11.649 1.00 0.00 N ATOM 0 H LYS A 88 116.610 11.815 -11.078 1.00 0.00 H new ATOM 0 HA LYS A 88 115.086 9.692 -11.847 1.00 0.00 H new ATOM 0 HB2 LYS A 88 117.124 11.016 -13.681 1.00 0.00 H new ATOM 0 HB3 LYS A 88 115.544 10.392 -14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 88 116.105 12.794 -12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 88 115.445 12.852 -13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 88 113.546 11.292 -13.002 1.00 0.00 H new ATOM 0 HD3 LYS A 88 114.127 11.743 -11.412 1.00 0.00 H new ATOM 0 HE2 LYS A 88 113.953 14.221 -12.258 1.00 0.00 H new ATOM 0 HE3 LYS A 88 112.993 13.570 -13.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 111.594 14.235 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 111.496 12.556 -11.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 112.426 13.186 -10.668 1.00 0.00 H new ATOM 1343 N LYS A 89 118.228 8.922 -11.765 1.00 0.00 N ATOM 1344 CA LYS A 89 119.199 7.840 -11.911 1.00 0.00 C ATOM 1345 C LYS A 89 119.180 6.916 -10.695 1.00 0.00 C ATOM 1346 O LYS A 89 119.475 5.727 -10.805 1.00 0.00 O ATOM 1347 CB LYS A 89 120.601 8.426 -12.067 1.00 0.00 C ATOM 1348 CG LYS A 89 121.632 7.298 -12.267 1.00 0.00 C ATOM 1349 CD LYS A 89 123.052 7.879 -12.278 1.00 0.00 C ATOM 1350 CE LYS A 89 123.542 8.101 -10.837 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.975 8.490 -10.857 1.00 0.00 N ATOM 0 H LYS A 89 118.572 9.733 -11.250 1.00 0.00 H new ATOM 0 HA LYS A 89 118.931 7.262 -12.795 1.00 0.00 H new ATOM 0 HB2 LYS A 89 120.626 9.106 -12.919 1.00 0.00 H new ATOM 0 HB3 LYS A 89 120.858 9.011 -11.184 1.00 0.00 H new ATOM 0 HG2 LYS A 89 121.538 6.562 -11.468 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.436 6.777 -13.204 1.00 0.00 H new ATOM 0 HD2 LYS A 89 123.727 7.201 -12.800 1.00 0.00 H new ATOM 0 HD3 LYS A 89 123.063 8.822 -12.824 1.00 0.00 H new ATOM 0 HE2 LYS A 89 122.949 8.879 -10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 89 123.409 7.191 -10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 125.308 8.640 -9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 125.534 7.733 -11.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 125.089 9.369 -11.401 1.00 0.00 H new ATOM 1365 N THR A 90 118.858 7.471 -9.533 1.00 0.00 N ATOM 1366 CA THR A 90 118.839 6.690 -8.296 1.00 0.00 C ATOM 1367 C THR A 90 117.420 6.281 -7.931 1.00 0.00 C ATOM 1368 O THR A 90 117.100 6.082 -6.760 1.00 0.00 O ATOM 1369 CB THR A 90 119.446 7.523 -7.163 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.576 8.599 -6.841 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.799 8.081 -7.597 1.00 0.00 C ATOM 0 H THR A 90 118.607 8.453 -9.418 1.00 0.00 H new ATOM 0 HA THR A 90 119.426 5.784 -8.446 1.00 0.00 H new ATOM 0 HB THR A 90 119.580 6.887 -6.288 1.00 0.00 H new ATOM 0 HG1 THR A 90 119.106 9.383 -6.587 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.225 8.672 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.472 7.258 -7.838 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.667 8.712 -8.476 1.00 0.00 H new ATOM 1379 N LEU A 91 116.580 6.143 -8.943 1.00 0.00 N ATOM 1380 CA LEU A 91 115.190 5.760 -8.725 1.00 0.00 C ATOM 1381 C LEU A 91 115.110 4.396 -8.053 1.00 0.00 C ATOM 1382 O LEU A 91 114.284 4.180 -7.167 1.00 0.00 O ATOM 1383 CB LEU A 91 114.448 5.712 -10.063 1.00 0.00 C ATOM 1384 CG LEU A 91 114.361 7.123 -10.664 1.00 0.00 C ATOM 1385 CD1 LEU A 91 113.784 7.037 -12.083 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.467 8.029 -9.791 1.00 0.00 C ATOM 0 H LEU A 91 116.832 6.289 -9.921 1.00 0.00 H new ATOM 0 HA LEU A 91 114.726 6.502 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 91 114.966 5.045 -10.752 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.447 5.306 -9.919 1.00 0.00 H new ATOM 0 HG LEU A 91 115.361 7.554 -10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 91 113.721 8.037 -12.512 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.432 6.417 -12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 91 112.788 6.596 -12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 91 113.417 9.025 -10.232 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.464 7.606 -9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.888 8.097 -8.788 1.00 0.00 H new ATOM 1398 N TYR A 92 115.967 3.482 -8.477 1.00 0.00 N ATOM 1399 CA TYR A 92 115.979 2.144 -7.905 1.00 0.00 C ATOM 1400 C TYR A 92 116.661 2.151 -6.534 1.00 0.00 C ATOM 1401 O TYR A 92 116.743 1.121 -5.870 1.00 0.00 O ATOM 1402 CB TYR A 92 116.716 1.182 -8.843 1.00 0.00 C ATOM 1403 CG TYR A 92 118.204 1.452 -8.788 1.00 0.00 C ATOM 1404 CD1 TYR A 92 118.783 2.377 -9.663 1.00 0.00 C ATOM 1405 CD2 TYR A 92 118.999 0.782 -7.850 1.00 0.00 C ATOM 1406 CE1 TYR A 92 120.158 2.629 -9.603 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.374 1.032 -7.791 1.00 0.00 C ATOM 1408 CZ TYR A 92 120.953 1.958 -8.667 1.00 0.00 C ATOM 1409 OH TYR A 92 122.309 2.206 -8.609 1.00 0.00 O ATOM 0 H TYR A 92 116.659 3.639 -9.210 1.00 0.00 H new ATOM 0 HA TYR A 92 114.948 1.811 -7.782 1.00 0.00 H new ATOM 0 HB2 TYR A 92 116.513 0.151 -8.554 1.00 0.00 H new ATOM 0 HB3 TYR A 92 116.352 1.304 -9.863 1.00 0.00 H new ATOM 0 HD1 TYR A 92 118.169 2.896 -10.384 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.550 0.072 -7.172 1.00 0.00 H new ATOM 0 HE1 TYR A 92 120.606 3.342 -10.279 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.988 0.512 -7.071 1.00 0.00 H new ATOM 0 HH TYR A 92 122.712 1.658 -7.903 1.00 0.00 H new ATOM 1419 N GLU A 93 117.167 3.316 -6.122 1.00 0.00 N ATOM 1420 CA GLU A 93 117.850 3.435 -4.834 1.00 0.00 C ATOM 1421 C GLU A 93 116.872 3.897 -3.760 1.00 0.00 C ATOM 1422 O GLU A 93 116.997 3.536 -2.594 1.00 0.00 O ATOM 1423 CB GLU A 93 118.989 4.436 -4.949 1.00 0.00 C ATOM 1424 CG GLU A 93 119.881 4.337 -3.713 1.00 0.00 C ATOM 1425 CD GLU A 93 121.100 5.236 -3.877 1.00 0.00 C ATOM 1426 OE1 GLU A 93 121.378 5.627 -4.999 1.00 0.00 O ATOM 1427 OE2 GLU A 93 121.738 5.522 -2.877 1.00 0.00 O ATOM 0 H GLU A 93 117.117 4.183 -6.657 1.00 0.00 H new ATOM 0 HA GLU A 93 118.249 2.460 -4.555 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.572 4.238 -5.848 1.00 0.00 H new ATOM 0 HB3 GLU A 93 118.591 5.446 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 93 119.320 4.629 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.198 3.305 -3.565 1.00 0.00 H new ATOM 1434 N ILE A 94 115.889 4.687 -4.167 1.00 0.00 N ATOM 1435 CA ILE A 94 114.874 5.163 -3.229 1.00 0.00 C ATOM 1436 C ILE A 94 114.282 3.980 -2.455 1.00 0.00 C ATOM 1437 O ILE A 94 114.232 4.000 -1.228 1.00 0.00 O ATOM 1438 CB ILE A 94 113.747 5.906 -3.992 1.00 0.00 C ATOM 1439 CG1 ILE A 94 114.111 7.386 -4.154 1.00 0.00 C ATOM 1440 CG2 ILE A 94 112.405 5.801 -3.236 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.414 7.505 -4.933 1.00 0.00 C ATOM 0 H ILE A 94 115.770 5.010 -5.127 1.00 0.00 H new ATOM 0 HA ILE A 94 115.341 5.853 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 94 113.641 5.438 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 94 113.313 7.913 -4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.215 7.855 -3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 94 111.632 6.330 -3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.126 4.752 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 94 112.509 6.246 -2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.674 8.557 -5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 94 116.209 6.992 -4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 94 115.293 7.051 -5.916 1.00 0.00 H new ATOM 1453 N PRO A 95 113.809 2.963 -3.144 1.00 0.00 N ATOM 1454 CA PRO A 95 113.188 1.776 -2.490 1.00 0.00 C ATOM 1455 C PRO A 95 114.109 1.143 -1.459 1.00 0.00 C ATOM 1456 O PRO A 95 113.651 0.519 -0.505 1.00 0.00 O ATOM 1457 CB PRO A 95 112.892 0.815 -3.668 1.00 0.00 C ATOM 1458 CG PRO A 95 113.724 1.318 -4.800 1.00 0.00 C ATOM 1459 CD PRO A 95 113.794 2.817 -4.612 1.00 0.00 C ATOM 0 HA PRO A 95 112.291 2.036 -1.928 1.00 0.00 H new ATOM 0 HB2 PRO A 95 113.153 -0.212 -3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 95 111.833 0.821 -3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 95 114.719 0.873 -4.784 1.00 0.00 H new ATOM 0 HG3 PRO A 95 113.276 1.063 -5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 95 114.688 3.241 -5.070 1.00 0.00 H new ATOM 0 HD3 PRO A 95 112.938 3.321 -5.060 1.00 0.00 H new ATOM 1467 N ALA A 96 115.408 1.309 -1.656 1.00 0.00 N ATOM 1468 CA ALA A 96 116.381 0.744 -0.735 1.00 0.00 C ATOM 1469 C ALA A 96 116.509 1.597 0.521 1.00 0.00 C ATOM 1470 O ALA A 96 117.097 1.169 1.514 1.00 0.00 O ATOM 1471 CB ALA A 96 117.742 0.634 -1.423 1.00 0.00 C ATOM 0 H ALA A 96 115.810 1.826 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 96 116.036 -0.248 -0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 96 118.467 0.210 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.657 -0.011 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.074 1.625 -1.734 1.00 0.00 H new ATOM 1477 N LEU A 97 115.961 2.810 0.475 1.00 0.00 N ATOM 1478 CA LEU A 97 116.020 3.724 1.616 1.00 0.00 C ATOM 1479 C LEU A 97 114.639 3.906 2.211 1.00 0.00 C ATOM 1480 O LEU A 97 114.496 4.382 3.336 1.00 0.00 O ATOM 1481 CB LEU A 97 116.559 5.080 1.154 1.00 0.00 C ATOM 1482 CG LEU A 97 117.904 4.881 0.445 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.406 6.231 -0.075 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.935 4.288 1.422 1.00 0.00 C ATOM 0 H LEU A 97 115.472 3.183 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 97 116.681 3.304 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.847 5.556 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.681 5.745 2.009 1.00 0.00 H new ATOM 0 HG LEU A 97 117.771 4.192 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.362 6.094 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.681 6.643 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.533 6.919 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.886 4.151 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.072 4.967 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.578 3.325 1.788 1.00 0.00 H new ATOM 1496 N VAL A 98 113.619 3.533 1.445 1.00 0.00 N ATOM 1497 CA VAL A 98 112.247 3.675 1.913 1.00 0.00 C ATOM 1498 C VAL A 98 112.122 3.263 3.392 1.00 0.00 C ATOM 1499 O VAL A 98 112.145 2.072 3.708 1.00 0.00 O ATOM 1500 CB VAL A 98 111.290 2.825 1.052 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.971 2.591 1.812 1.00 0.00 C ATOM 1502 CG2 VAL A 98 110.988 3.588 -0.245 1.00 0.00 C ATOM 0 H VAL A 98 113.714 3.136 0.510 1.00 0.00 H new ATOM 0 HA VAL A 98 111.971 4.725 1.820 1.00 0.00 H new ATOM 0 HB VAL A 98 111.754 1.864 0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.299 1.990 1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.177 2.067 2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.502 3.550 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.312 2.999 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.521 4.543 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 98 111.917 3.765 -0.788 1.00 0.00 H new ATOM 1512 N PRO A 99 111.954 4.204 4.290 1.00 0.00 N ATOM 1513 CA PRO A 99 111.785 3.896 5.743 1.00 0.00 C ATOM 1514 C PRO A 99 110.639 2.907 5.987 1.00 0.00 C ATOM 1515 O PRO A 99 109.631 2.925 5.285 1.00 0.00 O ATOM 1516 CB PRO A 99 111.466 5.268 6.371 1.00 0.00 C ATOM 1517 CG PRO A 99 112.020 6.279 5.420 1.00 0.00 C ATOM 1518 CD PRO A 99 111.923 5.657 4.035 1.00 0.00 C ATOM 0 HA PRO A 99 112.669 3.422 6.169 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.392 5.400 6.502 1.00 0.00 H new ATOM 0 HB3 PRO A 99 111.922 5.364 7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 99 111.455 7.210 5.469 1.00 0.00 H new ATOM 0 HG3 PRO A 99 113.054 6.520 5.667 1.00 0.00 H new ATOM 0 HD2 PRO A 99 111.004 5.953 3.528 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.752 5.968 3.399 1.00 0.00 H new ATOM 1526 N ALA A 100 110.808 2.051 6.991 1.00 0.00 N ATOM 1527 CA ALA A 100 109.785 1.063 7.328 1.00 0.00 C ATOM 1528 C ALA A 100 108.491 1.746 7.753 1.00 0.00 C ATOM 1529 O ALA A 100 107.403 1.201 7.574 1.00 0.00 O ATOM 1530 CB ALA A 100 110.284 0.168 8.461 1.00 0.00 C ATOM 0 H ALA A 100 111.638 2.020 7.583 1.00 0.00 H new ATOM 0 HA ALA A 100 109.586 0.459 6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.518 -0.567 8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 100 111.192 -0.346 8.145 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.499 0.778 9.339 1.00 0.00 H new ATOM 1536 N GLY A 101 108.616 2.939 8.316 1.00 0.00 N ATOM 1537 CA GLY A 101 107.450 3.686 8.763 1.00 0.00 C ATOM 1538 C GLY A 101 106.542 4.042 7.592 1.00 0.00 C ATOM 1539 O GLY A 101 105.325 4.137 7.750 1.00 0.00 O ATOM 0 H GLY A 101 109.508 3.408 8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 101 106.894 3.096 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 101 107.770 4.597 9.268 1.00 0.00 H new ATOM 1543 N LEU A 102 107.139 4.256 6.423 1.00 0.00 N ATOM 1544 CA LEU A 102 106.364 4.624 5.248 1.00 0.00 C ATOM 1545 C LEU A 102 105.347 3.533 4.915 1.00 0.00 C ATOM 1546 O LEU A 102 104.155 3.804 4.773 1.00 0.00 O ATOM 1547 CB LEU A 102 107.308 4.824 4.055 1.00 0.00 C ATOM 1548 CG LEU A 102 106.527 5.393 2.857 1.00 0.00 C ATOM 1549 CD1 LEU A 102 106.052 6.833 3.157 1.00 0.00 C ATOM 1550 CD2 LEU A 102 107.422 5.383 1.612 1.00 0.00 C ATOM 0 H LEU A 102 108.144 4.182 6.267 1.00 0.00 H new ATOM 0 HA LEU A 102 105.829 5.551 5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.115 5.503 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 102 107.769 3.875 3.782 1.00 0.00 H new ATOM 0 HG LEU A 102 105.650 4.771 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 102 105.501 7.221 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.403 6.827 4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 102 106.916 7.468 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 102 106.869 5.786 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 102 108.305 5.996 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 102 107.729 4.360 1.393 1.00 0.00 H new ATOM 1562 N LEU A 103 105.826 2.303 4.799 1.00 0.00 N ATOM 1563 CA LEU A 103 104.952 1.176 4.490 1.00 0.00 C ATOM 1564 C LEU A 103 104.019 0.889 5.646 1.00 0.00 C ATOM 1565 O LEU A 103 102.860 0.551 5.445 1.00 0.00 O ATOM 1566 CB LEU A 103 105.790 -0.066 4.151 1.00 0.00 C ATOM 1567 CG LEU A 103 106.145 -0.079 2.653 1.00 0.00 C ATOM 1568 CD1 LEU A 103 104.901 -0.412 1.799 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.719 1.287 2.236 1.00 0.00 C ATOM 0 H LEU A 103 106.810 2.059 4.913 1.00 0.00 H new ATOM 0 HA LEU A 103 104.346 1.436 3.622 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.702 -0.072 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.235 -0.968 4.408 1.00 0.00 H new ATOM 0 HG LEU A 103 106.896 -0.850 2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 103 105.174 -0.416 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 103 104.520 -1.394 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 103 104.130 0.339 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 103 106.967 1.269 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.979 2.065 2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 103 107.618 1.496 2.815 1.00 0.00 H new ATOM 1581 N ALA A 104 104.532 1.014 6.852 1.00 0.00 N ATOM 1582 CA ALA A 104 103.727 0.749 8.025 1.00 0.00 C ATOM 1583 C ALA A 104 102.456 1.588 8.004 1.00 0.00 C ATOM 1584 O ALA A 104 101.358 1.070 8.195 1.00 0.00 O ATOM 1585 CB ALA A 104 104.536 1.069 9.280 1.00 0.00 C ATOM 0 H ALA A 104 105.493 1.295 7.045 1.00 0.00 H new ATOM 0 HA ALA A 104 103.446 -0.304 8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 104 103.930 0.870 10.164 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.430 0.446 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.826 2.120 9.268 1.00 0.00 H new ATOM 1591 N LEU A 105 102.609 2.887 7.774 1.00 0.00 N ATOM 1592 CA LEU A 105 101.458 3.780 7.739 1.00 0.00 C ATOM 1593 C LEU A 105 100.531 3.442 6.579 1.00 0.00 C ATOM 1594 O LEU A 105 99.313 3.376 6.743 1.00 0.00 O ATOM 1595 CB LEU A 105 101.940 5.226 7.600 1.00 0.00 C ATOM 1596 CG LEU A 105 102.638 5.668 8.898 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.403 6.973 8.643 1.00 0.00 C ATOM 1598 CD2 LEU A 105 101.607 5.885 10.028 1.00 0.00 C ATOM 0 H LEU A 105 103.508 3.341 7.611 1.00 0.00 H new ATOM 0 HA LEU A 105 100.902 3.657 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.628 5.311 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.096 5.882 7.388 1.00 0.00 H new ATOM 0 HG LEU A 105 103.330 4.885 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 105 103.899 7.289 9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 105 104.149 6.811 7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 105 102.706 7.747 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.123 6.197 10.936 1.00 0.00 H new ATOM 0 HD22 LEU A 105 100.898 6.657 9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 105 101.072 4.954 10.216 1.00 0.00 H new ATOM 1610 N ILE A 106 101.117 3.233 5.411 1.00 0.00 N ATOM 1611 CA ILE A 106 100.339 2.911 4.223 1.00 0.00 C ATOM 1612 C ILE A 106 99.675 1.546 4.380 1.00 0.00 C ATOM 1613 O ILE A 106 98.508 1.363 4.037 1.00 0.00 O ATOM 1614 CB ILE A 106 101.244 2.906 2.990 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.794 4.318 2.764 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.424 2.492 1.761 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.863 4.291 1.666 1.00 0.00 C ATOM 0 H ILE A 106 102.125 3.280 5.259 1.00 0.00 H new ATOM 0 HA ILE A 106 99.565 3.669 4.097 1.00 0.00 H new ATOM 0 HB ILE A 106 102.065 2.205 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.985 4.992 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.221 4.704 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.066 2.487 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.014 1.494 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 106 99.609 3.200 1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.250 5.298 1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 106 103.677 3.632 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.423 3.924 0.739 1.00 0.00 H new ATOM 1629 N GLU A 107 100.436 0.587 4.896 1.00 0.00 N ATOM 1630 CA GLU A 107 99.926 -0.764 5.089 1.00 0.00 C ATOM 1631 C GLU A 107 98.768 -0.757 6.075 1.00 0.00 C ATOM 1632 O GLU A 107 97.778 -1.466 5.884 1.00 0.00 O ATOM 1633 CB GLU A 107 101.043 -1.679 5.615 1.00 0.00 C ATOM 1634 CG GLU A 107 100.527 -3.119 5.718 1.00 0.00 C ATOM 1635 CD GLU A 107 101.628 -4.034 6.243 1.00 0.00 C ATOM 1636 OE1 GLU A 107 102.620 -3.516 6.729 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.461 -5.239 6.152 1.00 0.00 O ATOM 0 H GLU A 107 101.405 0.720 5.187 1.00 0.00 H new ATOM 0 HA GLU A 107 99.573 -1.140 4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.904 -1.638 4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.380 -1.333 6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 107 99.664 -3.158 6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.192 -3.464 4.740 1.00 0.00 H new ATOM 1644 N GLY A 108 98.895 0.045 7.129 1.00 0.00 N ATOM 1645 CA GLY A 108 97.849 0.130 8.138 1.00 0.00 C ATOM 1646 C GLY A 108 96.547 0.627 7.525 1.00 0.00 C ATOM 1647 O GLY A 108 95.477 0.076 7.784 1.00 0.00 O ATOM 0 H GLY A 108 99.705 0.640 7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.693 -0.849 8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.161 0.804 8.936 1.00 0.00 H new ATOM 1651 N HIS A 109 96.645 1.663 6.702 1.00 0.00 N ATOM 1652 CA HIS A 109 95.469 2.220 6.047 1.00 0.00 C ATOM 1653 C HIS A 109 94.967 1.254 4.974 1.00 0.00 C ATOM 1654 O HIS A 109 93.771 1.190 4.686 1.00 0.00 O ATOM 1655 CB HIS A 109 95.816 3.606 5.425 1.00 0.00 C ATOM 1656 CG HIS A 109 95.383 3.667 3.979 1.00 0.00 C ATOM 1657 ND1 HIS A 109 94.048 3.736 3.614 1.00 0.00 N ATOM 1658 CD2 HIS A 109 96.092 3.610 2.804 1.00 0.00 C ATOM 1659 CE1 HIS A 109 93.994 3.710 2.270 1.00 0.00 C ATOM 1660 NE2 HIS A 109 95.212 3.635 1.726 1.00 0.00 N ATOM 0 H HIS A 109 97.521 2.132 6.473 1.00 0.00 H new ATOM 0 HA HIS A 109 94.677 2.361 6.783 1.00 0.00 H new ATOM 0 HB2 HIS A 109 95.324 4.397 5.991 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.889 3.783 5.496 1.00 0.00 H new ATOM 0 HD2 HIS A 109 97.168 3.554 2.728 1.00 0.00 H new ATOM 0 HE1 HIS A 109 93.077 3.745 1.700 1.00 0.00 H new ATOM 0 HE2 HIS A 109 95.447 3.603 0.734 1.00 0.00 H new ATOM 1668 N LEU A 110 95.894 0.535 4.359 1.00 0.00 N ATOM 1669 CA LEU A 110 95.531 -0.377 3.293 1.00 0.00 C ATOM 1670 C LEU A 110 94.533 -1.409 3.791 1.00 0.00 C ATOM 1671 O LEU A 110 93.519 -1.660 3.150 1.00 0.00 O ATOM 1672 CB LEU A 110 96.782 -1.092 2.769 1.00 0.00 C ATOM 1673 CG LEU A 110 96.416 -2.027 1.603 1.00 0.00 C ATOM 1674 CD1 LEU A 110 95.894 -1.208 0.411 1.00 0.00 C ATOM 1675 CD2 LEU A 110 97.660 -2.824 1.186 1.00 0.00 C ATOM 0 H LEU A 110 96.890 0.566 4.578 1.00 0.00 H new ATOM 0 HA LEU A 110 95.074 0.199 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 110 97.517 -0.358 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 110 97.244 -1.666 3.572 1.00 0.00 H new ATOM 0 HG LEU A 110 95.632 -2.714 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 110 95.638 -1.880 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 110 95.008 -0.650 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 110 96.666 -0.512 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 110 97.406 -3.488 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 110 98.444 -2.136 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 110 98.014 -3.415 2.031 1.00 0.00 H new ATOM 1687 N ALA A 111 94.825 -1.998 4.940 1.00 0.00 N ATOM 1688 CA ALA A 111 93.942 -3.004 5.513 1.00 0.00 C ATOM 1689 C ALA A 111 92.628 -2.377 5.964 1.00 0.00 C ATOM 1690 O ALA A 111 91.601 -3.049 6.042 1.00 0.00 O ATOM 1691 CB ALA A 111 94.625 -3.680 6.698 1.00 0.00 C ATOM 0 H ALA A 111 95.660 -1.800 5.491 1.00 0.00 H new ATOM 0 HA ALA A 111 93.725 -3.748 4.747 1.00 0.00 H new ATOM 0 HB1 ALA A 111 93.959 -4.431 7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 111 95.545 -4.159 6.363 1.00 0.00 H new ATOM 0 HB3 ALA A 111 94.860 -2.934 7.457 1.00 0.00 H new ATOM 1697 N GLY A 112 92.673 -1.084 6.267 1.00 0.00 N ATOM 1698 CA GLY A 112 91.483 -0.375 6.716 1.00 0.00 C ATOM 1699 C GLY A 112 90.357 -0.503 5.700 1.00 0.00 C ATOM 1700 O GLY A 112 89.198 -0.235 6.010 1.00 0.00 O ATOM 0 H GLY A 112 93.514 -0.510 6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.158 -0.774 7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 112 91.719 0.678 6.872 1.00 0.00 H new ATOM 1704 N LEU A 113 90.710 -0.898 4.480 1.00 0.00 N ATOM 1705 CA LEU A 113 89.716 -1.040 3.419 1.00 0.00 C ATOM 1706 C LEU A 113 88.872 -2.296 3.639 1.00 0.00 C ATOM 1707 O LEU A 113 87.816 -2.454 3.031 1.00 0.00 O ATOM 1708 CB LEU A 113 90.420 -1.075 2.038 1.00 0.00 C ATOM 1709 CG LEU A 113 89.895 0.053 1.144 1.00 0.00 C ATOM 1710 CD1 LEU A 113 88.378 -0.152 0.889 1.00 0.00 C ATOM 1711 CD2 LEU A 113 90.176 1.428 1.813 1.00 0.00 C ATOM 0 H LEU A 113 91.665 -1.123 4.203 1.00 0.00 H new ATOM 0 HA LEU A 113 89.046 -0.181 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.497 -0.973 2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 113 90.247 -2.038 1.559 1.00 0.00 H new ATOM 0 HG LEU A 113 90.409 0.035 0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 113 88.004 0.650 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 113 88.218 -1.111 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 113 87.844 -0.140 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 113 89.801 2.227 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 113 89.675 1.471 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 113 91.250 1.551 1.955 1.00 0.00 H new ATOM 1723 N GLY A 114 89.333 -3.176 4.518 1.00 0.00 N ATOM 1724 CA GLY A 114 88.594 -4.403 4.812 1.00 0.00 C ATOM 1725 C GLY A 114 88.826 -5.459 3.731 1.00 0.00 C ATOM 1726 O GLY A 114 87.879 -5.975 3.139 1.00 0.00 O ATOM 0 H GLY A 114 90.205 -3.068 5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 114 88.905 -4.795 5.780 1.00 0.00 H new ATOM 0 HA3 GLY A 114 87.529 -4.181 4.885 1.00 0.00 H new ATOM 1730 N LEU A 115 90.089 -5.748 3.458 1.00 0.00 N ATOM 1731 CA LEU A 115 90.448 -6.704 2.422 1.00 0.00 C ATOM 1732 C LEU A 115 91.833 -7.276 2.691 1.00 0.00 C ATOM 1733 O LEU A 115 92.469 -6.940 3.692 1.00 0.00 O ATOM 1734 CB LEU A 115 90.449 -5.997 1.049 1.00 0.00 C ATOM 1735 CG LEU A 115 91.597 -4.944 0.933 1.00 0.00 C ATOM 1736 CD1 LEU A 115 91.707 -4.100 2.211 1.00 0.00 C ATOM 1737 CD2 LEU A 115 92.965 -5.612 0.634 1.00 0.00 C ATOM 0 H LEU A 115 90.885 -5.332 3.942 1.00 0.00 H new ATOM 0 HA LEU A 115 89.720 -7.515 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 115 90.558 -6.740 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 115 89.489 -5.505 0.894 1.00 0.00 H new ATOM 0 HG LEU A 115 91.341 -4.294 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 115 92.514 -3.376 2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 115 90.768 -3.573 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 115 91.917 -4.751 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 115 93.736 -4.845 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 115 93.216 -6.303 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 115 92.905 -6.157 -0.308 1.00 0.00 H new ATOM 1749 N PHE A 116 92.304 -8.134 1.785 1.00 0.00 N ATOM 1750 CA PHE A 116 93.631 -8.737 1.925 1.00 0.00 C ATOM 1751 C PHE A 116 94.316 -8.878 0.560 1.00 0.00 C ATOM 1752 O PHE A 116 95.491 -9.225 0.478 1.00 0.00 O ATOM 1753 CB PHE A 116 93.504 -10.119 2.607 1.00 0.00 C ATOM 1754 CG PHE A 116 94.137 -10.086 3.974 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.441 -9.531 5.052 1.00 0.00 C ATOM 1756 CD2 PHE A 116 95.424 -10.597 4.154 1.00 0.00 C ATOM 1757 CE1 PHE A 116 94.032 -9.496 6.317 1.00 0.00 C ATOM 1758 CE2 PHE A 116 96.016 -10.562 5.416 1.00 0.00 C ATOM 1759 CZ PHE A 116 95.323 -10.010 6.499 1.00 0.00 C ATOM 0 H PHE A 116 91.792 -8.426 0.953 1.00 0.00 H new ATOM 0 HA PHE A 116 94.247 -8.085 2.544 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.453 -10.395 2.692 1.00 0.00 H new ATOM 0 HB3 PHE A 116 93.986 -10.881 1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 116 92.449 -9.130 4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 116 95.960 -11.019 3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 116 93.495 -9.074 7.153 1.00 0.00 H new ATOM 0 HE2 PHE A 116 97.010 -10.961 5.558 1.00 0.00 H new ATOM 0 HZ PHE A 116 95.783 -9.980 7.476 1.00 0.00 H new ATOM 1769 N ARG A 117 93.578 -8.614 -0.500 1.00 0.00 N ATOM 1770 CA ARG A 117 94.135 -8.731 -1.834 1.00 0.00 C ATOM 1771 C ARG A 117 95.357 -7.832 -2.008 1.00 0.00 C ATOM 1772 O ARG A 117 96.453 -8.300 -2.328 1.00 0.00 O ATOM 1773 CB ARG A 117 93.067 -8.338 -2.859 1.00 0.00 C ATOM 1774 CG ARG A 117 93.525 -8.733 -4.289 1.00 0.00 C ATOM 1775 CD ARG A 117 92.705 -9.923 -4.791 1.00 0.00 C ATOM 1776 NE ARG A 117 92.724 -10.990 -3.798 1.00 0.00 N ATOM 1777 CZ ARG A 117 91.946 -12.058 -3.925 1.00 0.00 C ATOM 1778 NH1 ARG A 117 91.151 -12.162 -4.953 1.00 0.00 N ATOM 1779 NH2 ARG A 117 91.973 -13.000 -3.021 1.00 0.00 N ATOM 0 H ARG A 117 92.602 -8.320 -0.466 1.00 0.00 H new ATOM 0 HA ARG A 117 94.449 -9.764 -1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 117 92.125 -8.832 -2.621 1.00 0.00 H new ATOM 0 HB3 ARG A 117 92.884 -7.264 -2.811 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.404 -7.887 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 117 94.585 -8.988 -4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 117 91.678 -9.613 -4.985 1.00 0.00 H new ATOM 0 HD3 ARG A 117 93.113 -10.285 -5.735 1.00 0.00 H new ATOM 0 HE ARG A 117 93.345 -10.915 -2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 117 91.128 -11.424 -5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 117 90.552 -12.981 -5.054 1.00 0.00 H new ATOM 0 HH21 ARG A 117 92.593 -12.916 -2.215 1.00 0.00 H new ATOM 0 HH22 ARG A 117 91.374 -13.820 -3.121 1.00 0.00 H new ATOM 1793 N LEU A 118 95.167 -6.542 -1.787 1.00 0.00 N ATOM 1794 CA LEU A 118 96.263 -5.594 -1.921 1.00 0.00 C ATOM 1795 C LEU A 118 97.351 -5.903 -0.905 1.00 0.00 C ATOM 1796 O LEU A 118 98.534 -5.751 -1.186 1.00 0.00 O ATOM 1797 CB LEU A 118 95.757 -4.167 -1.721 1.00 0.00 C ATOM 1798 CG LEU A 118 94.573 -3.898 -2.662 1.00 0.00 C ATOM 1799 CD1 LEU A 118 93.944 -2.545 -2.317 1.00 0.00 C ATOM 1800 CD2 LEU A 118 95.060 -3.879 -4.123 1.00 0.00 C ATOM 0 H LEU A 118 94.274 -6.129 -1.517 1.00 0.00 H new ATOM 0 HA LEU A 118 96.678 -5.684 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.450 -4.022 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.559 -3.456 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 118 93.832 -4.688 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 118 93.104 -2.354 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 118 93.592 -2.560 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 118 94.688 -1.757 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 118 94.216 -3.688 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 118 95.805 -3.093 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 118 95.505 -4.843 -4.371 1.00 0.00 H new ATOM 1812 N VAL A 119 96.945 -6.341 0.275 1.00 0.00 N ATOM 1813 CA VAL A 119 97.902 -6.666 1.321 1.00 0.00 C ATOM 1814 C VAL A 119 98.864 -7.752 0.841 1.00 0.00 C ATOM 1815 O VAL A 119 100.067 -7.688 1.098 1.00 0.00 O ATOM 1816 CB VAL A 119 97.165 -7.140 2.575 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.177 -7.584 3.633 1.00 0.00 C ATOM 1818 CG2 VAL A 119 96.315 -5.993 3.130 1.00 0.00 C ATOM 0 H VAL A 119 95.968 -6.479 0.532 1.00 0.00 H new ATOM 0 HA VAL A 119 98.475 -5.770 1.561 1.00 0.00 H new ATOM 0 HB VAL A 119 96.521 -7.981 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 119 97.648 -7.921 4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 119 98.780 -8.402 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 119 98.825 -6.746 3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 119 95.789 -6.329 4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 119 96.960 -5.152 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 119 95.590 -5.681 2.378 1.00 0.00 H new ATOM 1828 N ARG A 120 98.332 -8.750 0.142 1.00 0.00 N ATOM 1829 CA ARG A 120 99.158 -9.835 -0.364 1.00 0.00 C ATOM 1830 C ARG A 120 100.246 -9.276 -1.268 1.00 0.00 C ATOM 1831 O ARG A 120 101.400 -9.699 -1.201 1.00 0.00 O ATOM 1832 CB ARG A 120 98.281 -10.828 -1.141 1.00 0.00 C ATOM 1833 CG ARG A 120 97.455 -11.686 -0.162 1.00 0.00 C ATOM 1834 CD ARG A 120 98.271 -12.906 0.281 1.00 0.00 C ATOM 1835 NE ARG A 120 97.556 -13.641 1.311 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.567 -14.465 1.000 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.214 -14.620 -0.248 1.00 0.00 N ATOM 1838 NH2 ARG A 120 95.948 -15.119 1.941 1.00 0.00 N ATOM 0 H ARG A 120 97.340 -8.828 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 120 99.628 -10.354 0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.615 -10.288 -1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.907 -11.470 -1.760 1.00 0.00 H new ATOM 0 HG2 ARG A 120 97.173 -11.092 0.707 1.00 0.00 H new ATOM 0 HG3 ARG A 120 96.531 -12.010 -0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 120 98.461 -13.555 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 120 99.241 -12.585 0.660 1.00 0.00 H new ATOM 0 HE ARG A 120 97.820 -13.520 2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 120 96.700 -14.106 -0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 120 95.452 -15.255 -0.487 1.00 0.00 H new ATOM 0 HH21 ARG A 120 96.225 -14.996 2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 120 95.186 -15.754 1.704 1.00 0.00 H new ATOM 1852 N LEU A 121 99.880 -8.309 -2.094 1.00 0.00 N ATOM 1853 CA LEU A 121 100.854 -7.687 -2.986 1.00 0.00 C ATOM 1854 C LEU A 121 101.938 -6.995 -2.164 1.00 0.00 C ATOM 1855 O LEU A 121 103.121 -7.052 -2.500 1.00 0.00 O ATOM 1856 CB LEU A 121 100.151 -6.682 -3.918 1.00 0.00 C ATOM 1857 CG LEU A 121 99.643 -7.404 -5.170 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.688 -8.525 -4.763 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.914 -6.406 -6.065 1.00 0.00 C ATOM 0 H LEU A 121 98.932 -7.940 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 121 101.321 -8.456 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.319 -6.209 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.843 -5.888 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 121 100.486 -7.832 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 121 98.328 -9.038 -5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.212 -9.235 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.842 -8.103 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 121 98.551 -6.915 -6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 121 98.071 -5.979 -5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.599 -5.610 -6.355 1.00 0.00 H new ATOM 1871 N LEU A 122 101.527 -6.361 -1.079 1.00 0.00 N ATOM 1872 CA LEU A 122 102.472 -5.674 -0.211 1.00 0.00 C ATOM 1873 C LEU A 122 103.460 -6.660 0.367 1.00 0.00 C ATOM 1874 O LEU A 122 104.651 -6.379 0.476 1.00 0.00 O ATOM 1875 CB LEU A 122 101.718 -4.935 0.918 1.00 0.00 C ATOM 1876 CG LEU A 122 101.461 -3.466 0.524 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.789 -2.663 0.591 1.00 0.00 C ATOM 1878 CD2 LEU A 122 100.856 -3.389 -0.903 1.00 0.00 C ATOM 0 H LEU A 122 100.554 -6.307 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 122 103.021 -4.939 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.770 -5.435 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.300 -4.974 1.839 1.00 0.00 H new ATOM 0 HG LEU A 122 100.748 -3.031 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 122 102.602 -1.626 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.186 -2.700 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 122 103.513 -3.099 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 122 100.680 -2.346 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.550 -3.832 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 122 99.912 -3.934 -0.928 1.00 0.00 H new ATOM 1890 N ARG A 123 102.969 -7.815 0.732 1.00 0.00 N ATOM 1891 CA ARG A 123 103.837 -8.817 1.294 1.00 0.00 C ATOM 1892 C ARG A 123 104.912 -9.215 0.280 1.00 0.00 C ATOM 1893 O ARG A 123 106.093 -9.355 0.614 1.00 0.00 O ATOM 1894 CB ARG A 123 103.007 -10.034 1.683 1.00 0.00 C ATOM 1895 CG ARG A 123 103.896 -11.109 2.383 1.00 0.00 C ATOM 1896 CD ARG A 123 103.986 -12.407 1.554 1.00 0.00 C ATOM 1897 NE ARG A 123 104.157 -13.545 2.431 1.00 0.00 N ATOM 1898 CZ ARG A 123 104.270 -14.762 1.930 1.00 0.00 C ATOM 1899 NH1 ARG A 123 104.244 -14.934 0.635 1.00 0.00 N ATOM 1900 NH2 ARG A 123 104.391 -15.781 2.726 1.00 0.00 N ATOM 0 H ARG A 123 101.988 -8.083 0.652 1.00 0.00 H new ATOM 0 HA ARG A 123 104.331 -8.414 2.178 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.200 -9.732 2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.542 -10.462 0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.897 -10.707 2.539 1.00 0.00 H new ATOM 0 HG3 ARG A 123 103.486 -11.334 3.368 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.082 -12.530 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 123 104.822 -12.346 0.857 1.00 0.00 H new ATOM 0 HE ARG A 123 104.190 -13.407 3.441 1.00 0.00 H new ATOM 0 HH11 ARG A 123 104.137 -14.131 0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 123 104.331 -15.872 0.243 1.00 0.00 H new ATOM 0 HH21 ARG A 123 104.399 -15.641 3.736 1.00 0.00 H new ATOM 0 HH22 ARG A 123 104.478 -16.721 2.341 1.00 0.00 H new ATOM 1914 N PHE A 124 104.497 -9.391 -0.969 1.00 0.00 N ATOM 1915 CA PHE A 124 105.432 -9.766 -2.026 1.00 0.00 C ATOM 1916 C PHE A 124 106.489 -8.683 -2.186 1.00 0.00 C ATOM 1917 O PHE A 124 107.664 -8.968 -2.422 1.00 0.00 O ATOM 1918 CB PHE A 124 104.666 -9.981 -3.361 1.00 0.00 C ATOM 1919 CG PHE A 124 104.860 -11.392 -3.862 1.00 0.00 C ATOM 1920 CD1 PHE A 124 106.026 -11.718 -4.560 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.891 -12.366 -3.614 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.224 -13.022 -5.018 1.00 0.00 C ATOM 1923 CE2 PHE A 124 104.085 -13.671 -4.073 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.253 -14.001 -4.772 1.00 0.00 C ATOM 0 H PHE A 124 103.530 -9.282 -1.274 1.00 0.00 H new ATOM 0 HA PHE A 124 105.925 -10.700 -1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.604 -9.784 -3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.021 -9.272 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.774 -10.961 -4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.994 -12.111 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.123 -13.275 -5.560 1.00 0.00 H new ATOM 0 HE2 PHE A 124 103.334 -14.425 -3.889 1.00 0.00 H new ATOM 0 HZ PHE A 124 105.405 -15.011 -5.122 1.00 0.00 H new ATOM 1934 N LEU A 125 106.057 -7.443 -2.058 1.00 0.00 N ATOM 1935 CA LEU A 125 106.963 -6.322 -2.199 1.00 0.00 C ATOM 1936 C LEU A 125 108.048 -6.394 -1.135 1.00 0.00 C ATOM 1937 O LEU A 125 109.203 -6.059 -1.391 1.00 0.00 O ATOM 1938 CB LEU A 125 106.198 -5.002 -2.075 1.00 0.00 C ATOM 1939 CG LEU A 125 107.084 -3.833 -2.545 1.00 0.00 C ATOM 1940 CD1 LEU A 125 107.064 -3.714 -4.080 1.00 0.00 C ATOM 1941 CD2 LEU A 125 106.580 -2.522 -1.935 1.00 0.00 C ATOM 0 H LEU A 125 105.090 -7.188 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 125 107.426 -6.368 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.288 -5.042 -2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 125 105.893 -4.845 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 125 108.106 -4.027 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 125 107.697 -2.882 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 125 107.438 -4.638 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 125 106.043 -3.538 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 125 107.210 -1.699 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 125 105.552 -2.345 -2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 125 106.618 -2.588 -0.848 1.00 0.00 H new ATOM 1953 N ARG A 126 107.670 -6.833 0.059 1.00 0.00 N ATOM 1954 CA ARG A 126 108.627 -6.945 1.153 1.00 0.00 C ATOM 1955 C ARG A 126 109.759 -7.899 0.781 1.00 0.00 C ATOM 1956 O ARG A 126 110.941 -7.601 0.994 1.00 0.00 O ATOM 1957 CB ARG A 126 107.918 -7.461 2.410 1.00 0.00 C ATOM 1958 CG ARG A 126 108.913 -7.537 3.570 1.00 0.00 C ATOM 1959 CD ARG A 126 108.190 -8.018 4.821 1.00 0.00 C ATOM 1960 NE ARG A 126 107.255 -6.995 5.294 1.00 0.00 N ATOM 1961 CZ ARG A 126 106.093 -7.316 5.863 1.00 0.00 C ATOM 1962 NH1 ARG A 126 105.757 -8.569 6.018 1.00 0.00 N ATOM 1963 NH2 ARG A 126 105.289 -6.375 6.275 1.00 0.00 N ATOM 0 H ARG A 126 106.718 -7.115 0.293 1.00 0.00 H new ATOM 0 HA ARG A 126 109.048 -5.958 1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.091 -6.800 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 126 107.491 -8.446 2.220 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.727 -8.218 3.322 1.00 0.00 H new ATOM 0 HG3 ARG A 126 109.359 -6.558 3.747 1.00 0.00 H new ATOM 0 HD2 ARG A 126 107.651 -8.941 4.606 1.00 0.00 H new ATOM 0 HD3 ARG A 126 108.915 -8.247 5.602 1.00 0.00 H new ATOM 0 HE ARG A 126 107.499 -6.011 5.185 1.00 0.00 H new ATOM 0 HH11 ARG A 126 106.385 -9.308 5.703 1.00 0.00 H new ATOM 0 HH12 ARG A 126 104.866 -8.808 6.454 1.00 0.00 H new ATOM 0 HH21 ARG A 126 105.550 -5.395 6.162 1.00 0.00 H new ATOM 0 HH22 ARG A 126 104.399 -6.619 6.711 1.00 0.00 H new ATOM 1977 N ILE A 127 109.392 -9.043 0.221 1.00 0.00 N ATOM 1978 CA ILE A 127 110.387 -10.035 -0.171 1.00 0.00 C ATOM 1979 C ILE A 127 111.288 -9.451 -1.253 1.00 0.00 C ATOM 1980 O ILE A 127 112.503 -9.634 -1.239 1.00 0.00 O ATOM 1981 CB ILE A 127 109.691 -11.317 -0.682 1.00 0.00 C ATOM 1982 CG1 ILE A 127 109.170 -12.153 0.509 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.681 -12.166 -1.501 1.00 0.00 C ATOM 1984 CD1 ILE A 127 107.860 -11.554 1.034 1.00 0.00 C ATOM 0 H ILE A 127 108.426 -9.307 0.029 1.00 0.00 H new ATOM 0 HA ILE A 127 110.995 -10.297 0.695 1.00 0.00 H new ATOM 0 HB ILE A 127 108.852 -11.025 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 127 109.009 -13.185 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 127 109.915 -12.173 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.181 -13.067 -1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.037 -11.588 -2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.527 -12.445 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 127 107.499 -12.148 1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 127 108.035 -10.530 1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 127 107.114 -11.557 0.239 1.00 0.00 H new ATOM 1996 N LEU A 128 110.687 -8.753 -2.195 1.00 0.00 N ATOM 1997 CA LEU A 128 111.449 -8.159 -3.275 1.00 0.00 C ATOM 1998 C LEU A 128 112.311 -7.023 -2.757 1.00 0.00 C ATOM 1999 O LEU A 128 113.362 -6.717 -3.319 1.00 0.00 O ATOM 2000 CB LEU A 128 110.498 -7.642 -4.355 1.00 0.00 C ATOM 2001 CG LEU A 128 109.714 -8.824 -4.968 1.00 0.00 C ATOM 2002 CD1 LEU A 128 108.392 -8.318 -5.552 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.531 -9.483 -6.093 1.00 0.00 C ATOM 0 H LEU A 128 109.682 -8.584 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 128 112.101 -8.920 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.806 -6.917 -3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.061 -7.125 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 128 109.522 -9.556 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 128 107.841 -9.154 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 128 107.797 -7.861 -4.762 1.00 0.00 H new ATOM 0 HD13 LEU A 128 108.596 -7.579 -6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 128 109.965 -10.314 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 128 110.734 -8.749 -6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.473 -9.853 -5.689 1.00 0.00 H new ATOM 2015 N LEU A 129 111.848 -6.384 -1.694 1.00 0.00 N ATOM 2016 CA LEU A 129 112.573 -5.255 -1.125 1.00 0.00 C ATOM 2017 C LEU A 129 113.961 -5.683 -0.662 1.00 0.00 C ATOM 2018 O LEU A 129 114.959 -5.023 -0.952 1.00 0.00 O ATOM 2019 CB LEU A 129 111.769 -4.673 0.061 1.00 0.00 C ATOM 2020 CG LEU A 129 111.632 -3.150 -0.092 1.00 0.00 C ATOM 2021 CD1 LEU A 129 113.038 -2.505 -0.158 1.00 0.00 C ATOM 2022 CD2 LEU A 129 110.809 -2.827 -1.374 1.00 0.00 C ATOM 0 H LEU A 129 110.982 -6.623 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 129 112.693 -4.490 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 129 110.782 -5.133 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.269 -4.909 1.000 1.00 0.00 H new ATOM 0 HG LEU A 129 111.105 -2.738 0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 129 112.938 -1.425 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 129 113.584 -2.729 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 129 113.583 -2.907 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 129 110.712 -1.747 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 129 111.320 -3.234 -2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 129 109.818 -3.274 -1.292 1.00 0.00 H new ATOM 2034 N ILE A 130 114.009 -6.787 0.057 1.00 0.00 N ATOM 2035 CA ILE A 130 115.275 -7.298 0.558 1.00 0.00 C ATOM 2036 C ILE A 130 116.121 -7.852 -0.580 1.00 0.00 C ATOM 2037 O ILE A 130 117.333 -7.666 -0.609 1.00 0.00 O ATOM 2038 CB ILE A 130 115.026 -8.378 1.612 1.00 0.00 C ATOM 2039 CG1 ILE A 130 113.979 -9.365 1.095 1.00 0.00 C ATOM 2040 CG2 ILE A 130 114.536 -7.732 2.907 1.00 0.00 C ATOM 2041 CD1 ILE A 130 113.783 -10.494 2.103 1.00 0.00 C ATOM 0 H ILE A 130 113.194 -7.346 0.308 1.00 0.00 H new ATOM 0 HA ILE A 130 115.822 -6.475 1.019 1.00 0.00 H new ATOM 0 HB ILE A 130 115.956 -8.911 1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 130 113.034 -8.849 0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.295 -9.774 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 130 114.360 -8.505 3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 130 115.290 -7.036 3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 130 113.608 -7.193 2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 130 113.036 -11.192 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 130 114.727 -11.018 2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 130 113.446 -10.079 3.053 1.00 0.00 H new ATOM 2053 N ILE A 131 115.475 -8.539 -1.510 1.00 0.00 N ATOM 2054 CA ILE A 131 116.186 -9.123 -2.637 1.00 0.00 C ATOM 2055 C ILE A 131 116.948 -8.047 -3.401 1.00 0.00 C ATOM 2056 O ILE A 131 117.988 -8.321 -3.997 1.00 0.00 O ATOM 2057 CB ILE A 131 115.193 -9.828 -3.575 1.00 0.00 C ATOM 2058 CG1 ILE A 131 114.627 -11.096 -2.894 1.00 0.00 C ATOM 2059 CG2 ILE A 131 115.883 -10.205 -4.897 1.00 0.00 C ATOM 2060 CD1 ILE A 131 115.574 -12.293 -3.090 1.00 0.00 C ATOM 0 H ILE A 131 114.469 -8.705 -1.508 1.00 0.00 H new ATOM 0 HA ILE A 131 116.901 -9.854 -2.258 1.00 0.00 H new ATOM 0 HB ILE A 131 114.372 -9.145 -3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 131 114.485 -10.910 -1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 131 113.647 -11.330 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.168 -10.703 -5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.253 -9.303 -5.384 1.00 0.00 H new ATOM 0 HG23 ILE A 131 116.717 -10.876 -4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 131 115.154 -13.173 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 131 115.694 -12.491 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 131 116.545 -12.064 -2.652 1.00 0.00 H new ATOM 2072 N SER A 132 116.425 -6.830 -3.384 1.00 0.00 N ATOM 2073 CA SER A 132 117.073 -5.731 -4.082 1.00 0.00 C ATOM 2074 C SER A 132 118.258 -5.212 -3.273 1.00 0.00 C ATOM 2075 O SER A 132 119.377 -5.123 -3.776 1.00 0.00 O ATOM 2076 CB SER A 132 116.070 -4.600 -4.307 1.00 0.00 C ATOM 2077 OG SER A 132 115.855 -3.918 -3.079 1.00 0.00 O ATOM 0 H SER A 132 115.563 -6.580 -2.900 1.00 0.00 H new ATOM 0 HA SER A 132 117.436 -6.093 -5.044 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.446 -3.908 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.129 -5.001 -4.684 1.00 0.00 H new ATOM 0 HG SER A 132 115.218 -4.423 -2.531 1.00 0.00 H new ATOM 2083 N ARG A 133 118.002 -4.878 -2.013 1.00 0.00 N ATOM 2084 CA ARG A 133 119.054 -4.371 -1.136 1.00 0.00 C ATOM 2085 C ARG A 133 120.143 -5.418 -0.933 1.00 0.00 C ATOM 2086 O ARG A 133 121.330 -5.094 -0.901 1.00 0.00 O ATOM 2087 CB ARG A 133 118.467 -3.970 0.218 1.00 0.00 C ATOM 2088 CG ARG A 133 119.515 -3.195 1.015 1.00 0.00 C ATOM 2089 CD ARG A 133 118.906 -2.753 2.343 1.00 0.00 C ATOM 2090 NE ARG A 133 119.826 -1.862 3.050 1.00 0.00 N ATOM 2091 CZ ARG A 133 119.383 -0.909 3.866 1.00 0.00 C ATOM 2092 NH1 ARG A 133 118.100 -0.748 4.050 1.00 0.00 N ATOM 2093 NH2 ARG A 133 120.228 -0.135 4.486 1.00 0.00 N ATOM 0 H ARG A 133 117.082 -4.948 -1.577 1.00 0.00 H new ATOM 0 HA ARG A 133 119.496 -3.495 -1.610 1.00 0.00 H new ATOM 0 HB2 ARG A 133 117.577 -3.357 0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 133 118.157 -4.857 0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 133 120.390 -3.820 1.192 1.00 0.00 H new ATOM 0 HG3 ARG A 133 119.852 -2.327 0.448 1.00 0.00 H new ATOM 0 HD2 ARG A 133 117.959 -2.243 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 133 118.688 -3.625 2.959 1.00 0.00 H new ATOM 0 HE ARG A 133 120.831 -1.974 2.914 1.00 0.00 H new ATOM 0 HH11 ARG A 133 117.436 -1.353 3.568 1.00 0.00 H new ATOM 0 HH12 ARG A 133 117.762 -0.017 4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 133 121.231 -0.259 4.346 1.00 0.00 H new ATOM 0 HH22 ARG A 133 119.887 0.595 5.111 1.00 0.00 H new ATOM 2107 N GLY A 134 119.727 -6.670 -0.791 1.00 0.00 N ATOM 2108 CA GLY A 134 120.664 -7.767 -0.586 1.00 0.00 C ATOM 2109 C GLY A 134 121.770 -7.740 -1.633 1.00 0.00 C ATOM 2110 O GLY A 134 122.858 -8.276 -1.415 1.00 0.00 O ATOM 0 H GLY A 134 118.747 -6.951 -0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.100 -7.697 0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.133 -8.718 -0.636 1.00 0.00 H new ATOM 2114 N SER A 135 121.483 -7.121 -2.773 1.00 0.00 N ATOM 2115 CA SER A 135 122.459 -7.035 -3.851 1.00 0.00 C ATOM 2116 C SER A 135 123.761 -6.418 -3.343 1.00 0.00 C ATOM 2117 O SER A 135 124.852 -6.836 -3.728 1.00 0.00 O ATOM 2118 CB SER A 135 121.896 -6.183 -4.993 1.00 0.00 C ATOM 2119 OG SER A 135 122.621 -6.458 -6.184 1.00 0.00 O ATOM 0 H SER A 135 120.588 -6.674 -2.973 1.00 0.00 H new ATOM 0 HA SER A 135 122.666 -8.041 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 135 120.838 -6.402 -5.138 1.00 0.00 H new ATOM 0 HB3 SER A 135 121.971 -5.125 -4.744 1.00 0.00 H new ATOM 0 HG SER A 135 122.263 -5.916 -6.918 1.00 0.00 H new ATOM 2125 N LYS A 136 123.633 -5.422 -2.475 1.00 0.00 N ATOM 2126 CA LYS A 136 124.797 -4.747 -1.913 1.00 0.00 C ATOM 2127 C LYS A 136 125.627 -5.719 -1.086 1.00 0.00 C ATOM 2128 O LYS A 136 126.857 -5.708 -1.149 1.00 0.00 O ATOM 2129 CB LYS A 136 124.348 -3.583 -1.027 1.00 0.00 C ATOM 2130 CG LYS A 136 123.653 -2.526 -1.887 1.00 0.00 C ATOM 2131 CD LYS A 136 123.107 -1.414 -0.990 1.00 0.00 C ATOM 2132 CE LYS A 136 122.309 -0.422 -1.837 1.00 0.00 C ATOM 2133 NZ LYS A 136 123.225 0.274 -2.782 1.00 0.00 N ATOM 0 H LYS A 136 122.737 -5.064 -2.145 1.00 0.00 H new ATOM 0 HA LYS A 136 125.406 -4.368 -2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.669 -3.942 -0.253 1.00 0.00 H new ATOM 0 HB3 LYS A 136 125.208 -3.146 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 136 124.355 -2.112 -2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 136 122.841 -2.981 -2.455 1.00 0.00 H new ATOM 0 HD2 LYS A 136 122.472 -1.838 -0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.927 -0.902 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 136 121.528 -0.945 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 136 121.812 0.304 -1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 122.749 1.112 -3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 124.086 0.568 -2.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 123.481 -0.371 -3.556 1.00 0.00 H new ATOM 2147 N PHE A 137 124.949 -6.562 -0.311 1.00 0.00 N ATOM 2148 CA PHE A 137 125.639 -7.536 0.524 1.00 0.00 C ATOM 2149 C PHE A 137 126.497 -8.454 -0.337 1.00 0.00 C ATOM 2150 O PHE A 137 127.663 -8.689 -0.033 1.00 0.00 O ATOM 2151 CB PHE A 137 124.614 -8.372 1.299 1.00 0.00 C ATOM 2152 CG PHE A 137 125.334 -9.410 2.135 1.00 0.00 C ATOM 2153 CD1 PHE A 137 126.149 -9.005 3.201 1.00 0.00 C ATOM 2154 CD2 PHE A 137 125.186 -10.775 1.852 1.00 0.00 C ATOM 2155 CE1 PHE A 137 126.814 -9.964 3.977 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.852 -11.730 2.630 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.663 -11.324 3.693 1.00 0.00 C ATOM 0 H PHE A 137 123.931 -6.589 -0.245 1.00 0.00 H new ATOM 0 HA PHE A 137 126.281 -7.004 1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.013 -7.727 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.929 -8.860 0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 137 126.264 -7.955 3.424 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.557 -11.091 1.033 1.00 0.00 H new ATOM 0 HE1 PHE A 137 127.444 -9.651 4.796 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.739 -12.781 2.408 1.00 0.00 H new ATOM 0 HZ PHE A 137 127.173 -12.061 4.295 1.00 0.00 H new ATOM 2167 N LEU A 138 125.914 -8.972 -1.411 1.00 0.00 N ATOM 2168 CA LEU A 138 126.643 -9.866 -2.302 1.00 0.00 C ATOM 2169 C LEU A 138 127.789 -9.127 -2.976 1.00 0.00 C ATOM 2170 O LEU A 138 128.898 -9.647 -3.083 1.00 0.00 O ATOM 2171 CB LEU A 138 125.697 -10.408 -3.372 1.00 0.00 C ATOM 2172 CG LEU A 138 124.551 -11.180 -2.704 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.528 -11.590 -3.767 1.00 0.00 C ATOM 2174 CD2 LEU A 138 125.086 -12.435 -1.986 1.00 0.00 C ATOM 0 H LEU A 138 124.948 -8.791 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 138 127.048 -10.689 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.297 -9.587 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.240 -11.062 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 138 124.077 -10.535 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 138 122.713 -12.139 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.132 -10.699 -4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.010 -12.225 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 138 124.258 -12.968 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 138 125.575 -13.087 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 138 125.804 -12.138 -1.221 1.00 0.00 H new ATOM 2186 N SER A 139 127.514 -7.910 -3.436 1.00 0.00 N ATOM 2187 CA SER A 139 128.538 -7.119 -4.110 1.00 0.00 C ATOM 2188 C SER A 139 129.709 -6.825 -3.180 1.00 0.00 C ATOM 2189 O SER A 139 130.868 -7.022 -3.547 1.00 0.00 O ATOM 2190 CB SER A 139 127.939 -5.801 -4.590 1.00 0.00 C ATOM 2191 OG SER A 139 126.840 -6.072 -5.449 1.00 0.00 O ATOM 0 H SER A 139 126.604 -7.455 -3.356 1.00 0.00 H new ATOM 0 HA SER A 139 128.904 -7.696 -4.959 1.00 0.00 H new ATOM 0 HB2 SER A 139 127.612 -5.205 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 139 128.693 -5.216 -5.117 1.00 0.00 H new ATOM 0 HG SER A 139 126.080 -6.389 -4.918 1.00 0.00 H new ATOM 2197 N ALA A 140 129.398 -6.354 -1.977 1.00 0.00 N ATOM 2198 CA ALA A 140 130.433 -6.033 -1.004 1.00 0.00 C ATOM 2199 C ALA A 140 131.204 -7.284 -0.601 1.00 0.00 C ATOM 2200 O ALA A 140 132.433 -7.284 -0.570 1.00 0.00 O ATOM 2201 CB ALA A 140 129.801 -5.398 0.237 1.00 0.00 C ATOM 0 H ALA A 140 128.445 -6.187 -1.655 1.00 0.00 H new ATOM 0 HA ALA A 140 131.127 -5.329 -1.462 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.580 -5.160 0.961 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.279 -4.484 -0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.093 -6.097 0.683 1.00 0.00 H new ATOM 2207 N ILE A 141 130.473 -8.343 -0.282 1.00 0.00 N ATOM 2208 CA ILE A 141 131.096 -9.590 0.133 1.00 0.00 C ATOM 2209 C ILE A 141 131.893 -10.188 -1.012 1.00 0.00 C ATOM 2210 O ILE A 141 132.998 -10.679 -0.812 1.00 0.00 O ATOM 2211 CB ILE A 141 130.027 -10.582 0.592 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.303 -10.028 1.836 1.00 0.00 C ATOM 2213 CG2 ILE A 141 130.687 -11.930 0.932 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.094 -10.297 3.125 1.00 0.00 C ATOM 0 H ILE A 141 129.453 -8.363 -0.303 1.00 0.00 H new ATOM 0 HA ILE A 141 131.772 -9.382 0.963 1.00 0.00 H new ATOM 0 HB ILE A 141 129.302 -10.727 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.151 -8.955 1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 141 128.316 -10.483 1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 141 129.924 -12.636 1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.190 -12.322 0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 141 131.415 -11.787 1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 141 129.550 -9.891 3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 141 130.223 -11.371 3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 141 131.072 -9.820 3.058 1.00 0.00 H new ATOM 2226 N ALA A 142 131.323 -10.156 -2.207 1.00 0.00 N ATOM 2227 CA ALA A 142 131.997 -10.709 -3.368 1.00 0.00 C ATOM 2228 C ALA A 142 133.388 -10.104 -3.518 1.00 0.00 C ATOM 2229 O ALA A 142 134.376 -10.824 -3.649 1.00 0.00 O ATOM 2230 CB ALA A 142 131.174 -10.418 -4.627 1.00 0.00 C ATOM 0 H ALA A 142 130.404 -9.756 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 142 132.096 -11.786 -3.234 1.00 0.00 H new ATOM 0 HB1 ALA A 142 131.681 -10.834 -5.498 1.00 0.00 H new ATOM 0 HB2 ALA A 142 130.188 -10.872 -4.530 1.00 0.00 H new ATOM 0 HB3 ALA A 142 131.066 -9.340 -4.750 1.00 0.00 H new ATOM 2236 N ASP A 143 133.459 -8.778 -3.497 1.00 0.00 N ATOM 2237 CA ASP A 143 134.738 -8.091 -3.636 1.00 0.00 C ATOM 2238 C ASP A 143 135.642 -8.385 -2.437 1.00 0.00 C ATOM 2239 O ASP A 143 136.827 -8.712 -2.587 1.00 0.00 O ATOM 2240 CB ASP A 143 134.500 -6.578 -3.748 1.00 0.00 C ATOM 2241 CG ASP A 143 134.055 -6.203 -5.162 1.00 0.00 C ATOM 2242 OD1 ASP A 143 134.166 -7.038 -6.045 1.00 0.00 O ATOM 2243 OD2 ASP A 143 133.607 -5.081 -5.339 1.00 0.00 O ATOM 0 H ASP A 143 132.654 -8.162 -3.386 1.00 0.00 H new ATOM 0 HA ASP A 143 135.232 -8.452 -4.538 1.00 0.00 H new ATOM 0 HB2 ASP A 143 133.741 -6.270 -3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 143 135.414 -6.041 -3.495 1.00 0.00 H new ATOM 2248 N ALA A 144 135.075 -8.265 -1.245 1.00 0.00 N ATOM 2249 CA ALA A 144 135.834 -8.512 -0.030 1.00 0.00 C ATOM 2250 C ALA A 144 136.321 -9.952 0.016 1.00 0.00 C ATOM 2251 O ALA A 144 137.466 -10.211 0.361 1.00 0.00 O ATOM 2252 CB ALA A 144 134.970 -8.223 1.199 1.00 0.00 C ATOM 0 H ALA A 144 134.101 -8.001 -1.095 1.00 0.00 H new ATOM 0 HA ALA A 144 136.699 -7.849 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 144 135.549 -8.411 2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 144 134.651 -7.181 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 144 134.093 -8.871 1.188 1.00 0.00 H new ATOM 2258 N ALA A 145 135.447 -10.882 -0.349 1.00 0.00 N ATOM 2259 CA ALA A 145 135.798 -12.297 -0.346 1.00 0.00 C ATOM 2260 C ALA A 145 137.012 -12.548 -1.228 1.00 0.00 C ATOM 2261 O ALA A 145 137.886 -13.336 -0.875 1.00 0.00 O ATOM 2262 CB ALA A 145 134.610 -13.127 -0.850 1.00 0.00 C ATOM 0 H ALA A 145 134.493 -10.683 -0.650 1.00 0.00 H new ATOM 0 HA ALA A 145 136.041 -12.594 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 145 134.877 -14.184 -0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 145 133.752 -12.967 -0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 145 134.357 -12.821 -1.865 1.00 0.00 H new ATOM 2268 N ASP A 146 137.066 -11.870 -2.369 1.00 0.00 N ATOM 2269 CA ASP A 146 138.189 -12.036 -3.279 1.00 0.00 C ATOM 2270 C ASP A 146 139.493 -11.698 -2.571 1.00 0.00 C ATOM 2271 O ASP A 146 140.452 -12.469 -2.607 1.00 0.00 O ATOM 2272 CB ASP A 146 138.010 -11.121 -4.490 1.00 0.00 C ATOM 2273 CG ASP A 146 139.025 -11.477 -5.569 1.00 0.00 C ATOM 2274 OD1 ASP A 146 139.341 -12.648 -5.694 1.00 0.00 O ATOM 2275 OD2 ASP A 146 139.471 -10.573 -6.255 1.00 0.00 O ATOM 0 H ASP A 146 136.355 -11.209 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 146 138.225 -13.074 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 146 136.999 -11.220 -4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 146 138.135 -10.080 -4.191 1.00 0.00 H new ATOM 2280 N LYS A 147 139.515 -10.545 -1.916 1.00 0.00 N ATOM 2281 CA LYS A 147 140.702 -10.119 -1.184 1.00 0.00 C ATOM 2282 C LYS A 147 140.868 -10.930 0.092 1.00 0.00 C ATOM 2283 O LYS A 147 141.986 -11.175 0.546 1.00 0.00 O ATOM 2284 CB LYS A 147 140.614 -8.628 -0.844 1.00 0.00 C ATOM 2285 CG LYS A 147 140.836 -7.806 -2.116 1.00 0.00 C ATOM 2286 CD LYS A 147 140.665 -6.320 -1.800 1.00 0.00 C ATOM 2287 CE LYS A 147 141.033 -5.491 -3.032 1.00 0.00 C ATOM 2288 NZ LYS A 147 140.672 -4.065 -2.796 1.00 0.00 N ATOM 0 H LYS A 147 138.732 -9.892 -1.876 1.00 0.00 H new ATOM 0 HA LYS A 147 141.570 -10.288 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 147 139.639 -8.398 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 147 141.362 -8.369 -0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 147 141.834 -7.992 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 147 140.126 -8.109 -2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 147 139.636 -6.116 -1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 147 141.299 -6.041 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 147 142.100 -5.578 -3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 147 140.508 -5.870 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 140.922 -3.501 -3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 139.650 -3.990 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 141.192 -3.707 -1.970 1.00 0.00 H new ATOM 2302 N LEU A 148 139.747 -11.321 0.684 1.00 0.00 N ATOM 2303 CA LEU A 148 139.786 -12.076 1.926 1.00 0.00 C ATOM 2304 C LEU A 148 140.528 -13.392 1.728 1.00 0.00 C ATOM 2305 O LEU A 148 141.411 -13.735 2.513 1.00 0.00 O ATOM 2306 CB LEU A 148 138.355 -12.353 2.410 1.00 0.00 C ATOM 2307 CG LEU A 148 138.327 -12.670 3.924 1.00 0.00 C ATOM 2308 CD1 LEU A 148 136.963 -12.289 4.502 1.00 0.00 C ATOM 2309 CD2 LEU A 148 138.582 -14.165 4.174 1.00 0.00 C ATOM 0 H LEU A 148 138.810 -11.130 0.328 1.00 0.00 H new ATOM 0 HA LEU A 148 140.315 -11.488 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 148 137.725 -11.487 2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 148 137.936 -13.191 1.853 1.00 0.00 H new ATOM 0 HG LEU A 148 139.114 -12.094 4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 148 136.944 -12.513 5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 148 136.789 -11.224 4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 148 136.182 -12.859 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 148 138.558 -14.364 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 148 137.810 -14.754 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 148 139.559 -14.439 3.776 1.00 0.00 H new ATOM 2321 N VAL A 149 140.175 -14.121 0.667 1.00 0.00 N ATOM 2322 CA VAL A 149 140.821 -15.396 0.362 1.00 0.00 C ATOM 2323 C VAL A 149 141.509 -15.314 -1.001 1.00 0.00 C ATOM 2324 O VAL A 149 140.957 -15.757 -2.010 1.00 0.00 O ATOM 2325 CB VAL A 149 139.780 -16.530 0.363 1.00 0.00 C ATOM 2326 CG1 VAL A 149 139.571 -17.028 1.797 1.00 0.00 C ATOM 2327 CG2 VAL A 149 138.459 -16.010 -0.196 1.00 0.00 C ATOM 0 H VAL A 149 139.447 -13.849 0.007 1.00 0.00 H new ATOM 0 HA VAL A 149 141.569 -15.608 1.126 1.00 0.00 H new ATOM 0 HB VAL A 149 140.136 -17.352 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 149 138.834 -17.831 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 149 140.515 -17.401 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 149 139.215 -16.207 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 149 137.722 -16.813 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 149 138.100 -15.188 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 149 138.609 -15.657 -1.216 1.00 0.00 H new ATOM 2337 N PRO A 150 142.691 -14.746 -1.049 1.00 0.00 N ATOM 2338 CA PRO A 150 143.455 -14.597 -2.319 1.00 0.00 C ATOM 2339 C PRO A 150 144.092 -15.914 -2.759 1.00 0.00 C ATOM 2340 O PRO A 150 145.293 -16.121 -2.585 1.00 0.00 O ATOM 2341 CB PRO A 150 144.519 -13.540 -1.980 1.00 0.00 C ATOM 2342 CG PRO A 150 144.736 -13.656 -0.499 1.00 0.00 C ATOM 2343 CD PRO A 150 143.427 -14.181 0.102 1.00 0.00 C ATOM 0 HA PRO A 150 142.820 -14.304 -3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 150 145.443 -13.723 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 150 144.180 -12.540 -2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 150 145.561 -14.335 -0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 150 144.998 -12.689 -0.070 1.00 0.00 H new ATOM 0 HD2 PRO A 150 143.615 -14.938 0.863 1.00 0.00 H new ATOM 0 HD3 PRO A 150 142.862 -13.382 0.581 1.00 0.00 H new ATOM 2351 N ARG A 151 143.282 -16.793 -3.338 1.00 0.00 N ATOM 2352 CA ARG A 151 143.777 -18.079 -3.808 1.00 0.00 C ATOM 2353 C ARG A 151 144.429 -17.934 -5.179 1.00 0.00 C ATOM 2354 O ARG A 151 144.221 -18.806 -6.007 1.00 0.00 O ATOM 2355 CB ARG A 151 142.629 -19.085 -3.890 1.00 0.00 C ATOM 2356 CG ARG A 151 141.475 -18.483 -4.693 1.00 0.00 C ATOM 2357 CD ARG A 151 140.365 -19.522 -4.850 1.00 0.00 C ATOM 2358 NE ARG A 151 139.245 -18.952 -5.588 1.00 0.00 N ATOM 2359 CZ ARG A 151 138.401 -18.106 -5.005 1.00 0.00 C ATOM 2360 NH1 ARG A 151 138.571 -17.772 -3.755 1.00 0.00 N ATOM 2361 NH2 ARG A 151 137.402 -17.608 -5.683 1.00 0.00 N ATOM 2362 OXT ARG A 151 145.127 -16.955 -5.381 1.00 0.00 O ATOM 0 H ARG A 151 142.286 -16.639 -3.492 1.00 0.00 H new ATOM 0 HA ARG A 151 144.523 -18.439 -3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 151 142.972 -20.006 -4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 151 142.290 -19.347 -2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 151 141.090 -17.597 -4.188 1.00 0.00 H new ATOM 0 HG3 ARG A 151 141.828 -18.162 -5.673 1.00 0.00 H new ATOM 0 HD2 ARG A 151 140.748 -20.398 -5.374 1.00 0.00 H new ATOM 0 HD3 ARG A 151 140.030 -19.859 -3.869 1.00 0.00 H new ATOM 0 HE ARG A 151 139.107 -19.206 -6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 151 139.351 -18.160 -3.225 1.00 0.00 H new ATOM 0 HH12 ARG A 151 137.923 -17.123 -3.308 1.00 0.00 H new ATOM 0 HH21 ARG A 151 137.269 -17.868 -6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 151 136.755 -16.959 -5.235 1.00 0.00 H new TER 2376 ARG A 151