USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=23 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 Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 MET CE :methyl 164:sc= -0.0415 (180deg=-0.504) USER MOD Single : A 24 HIS : no HD1:sc= -0.403 K(o=-0.4,f=-2.4) USER MOD Single : A 32 SER OG : rot 99:sc= 1.05 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 76:sc= 0.367 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -82:sc= 0.47 USER MOD Single : A 48 MET CE :methyl -158:sc= -0.166 (180deg=-0.935) USER MOD Single : A 49 GLN : amide:sc= -1.28! K(o=-1.3!,f=0) 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 -32:sc= 1.22 USER MOD Single : A 73 TYR OH : rot 130:sc= -3.4! USER MOD Single : A 75 TYR OH : rot 117:sc= -0.512 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -159:sc= -0.15 (180deg=-0.804) USER MOD Single : A 80 SER OG : rot -59:sc= 1.5 USER MOD Single : A 86 TYR OH : rot 165:sc= 0 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 90 THR OG1 : rot -16:sc= -0.253 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc=-0.00307 X(o=-0.0031,f=0) USER MOD Single : A 132 SER OG : rot -56:sc= 0.295 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -153:sc= -3.06! (180deg=-4.24!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 130.397 41.695 7.752 1.00 0.00 N ATOM 2 CA LEU A 5 131.000 40.685 6.833 1.00 0.00 C ATOM 3 C LEU A 5 129.893 40.028 6.008 1.00 0.00 C ATOM 4 O LEU A 5 128.899 40.667 5.658 1.00 0.00 O ATOM 5 CB LEU A 5 131.747 39.620 7.664 1.00 0.00 C ATOM 6 CG LEU A 5 132.855 38.950 6.814 1.00 0.00 C ATOM 7 CD1 LEU A 5 134.154 39.761 6.908 1.00 0.00 C ATOM 8 CD2 LEU A 5 133.115 37.525 7.321 1.00 0.00 C ATOM 0 HA LEU A 5 131.706 41.171 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 5 132.187 40.082 8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 5 131.044 38.865 8.016 1.00 0.00 H new ATOM 0 HG LEU A 5 132.523 38.914 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 5 134.927 39.282 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 5 133.980 40.771 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 5 134.480 39.807 7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 5 133.895 37.061 6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 5 133.435 37.562 8.362 1.00 0.00 H new ATOM 0 HD23 LEU A 5 132.200 36.938 7.243 1.00 0.00 H new ATOM 22 N ARG A 6 130.077 38.748 5.701 1.00 0.00 N ATOM 23 CA ARG A 6 129.097 38.004 4.918 1.00 0.00 C ATOM 24 C ARG A 6 129.325 36.499 5.070 1.00 0.00 C ATOM 25 O ARG A 6 130.417 35.997 4.805 1.00 0.00 O ATOM 26 CB ARG A 6 129.206 38.407 3.440 1.00 0.00 C ATOM 27 CG ARG A 6 130.680 38.569 3.059 1.00 0.00 C ATOM 28 CD ARG A 6 130.791 38.878 1.566 1.00 0.00 C ATOM 29 NE ARG A 6 130.181 40.170 1.275 1.00 0.00 N ATOM 30 CZ ARG A 6 129.869 40.518 0.032 1.00 0.00 C ATOM 31 NH1 ARG A 6 130.110 39.697 -0.955 1.00 0.00 N ATOM 32 NH2 ARG A 6 129.324 41.679 -0.204 1.00 0.00 N ATOM 0 H ARG A 6 130.894 38.205 5.982 1.00 0.00 H new ATOM 0 HA ARG A 6 128.098 38.241 5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 6 128.738 37.650 2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 6 128.670 39.340 3.267 1.00 0.00 H new ATOM 0 HG2 ARG A 6 131.131 39.372 3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 6 131.229 37.657 3.294 1.00 0.00 H new ATOM 0 HD2 ARG A 6 131.839 38.886 1.265 1.00 0.00 H new ATOM 0 HD3 ARG A 6 130.299 38.096 0.987 1.00 0.00 H new ATOM 0 HE ARG A 6 129.991 40.818 2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 6 130.537 38.789 -0.771 1.00 0.00 H new ATOM 0 HH12 ARG A 6 129.871 39.963 -1.910 1.00 0.00 H new ATOM 0 HH21 ARG A 6 129.137 42.321 0.566 1.00 0.00 H new ATOM 0 HH22 ARG A 6 129.085 41.945 -1.159 1.00 0.00 H new ATOM 46 N GLY A 7 128.281 35.788 5.492 1.00 0.00 N ATOM 47 CA GLY A 7 128.362 34.339 5.674 1.00 0.00 C ATOM 48 C GLY A 7 127.876 33.621 4.420 1.00 0.00 C ATOM 49 O GLY A 7 126.855 32.932 4.444 1.00 0.00 O ATOM 0 H GLY A 7 127.370 36.190 5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 7 129.390 34.050 5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 7 127.758 34.039 6.530 1.00 0.00 H new ATOM 53 N LEU A 8 128.605 33.795 3.323 1.00 0.00 N ATOM 54 CA LEU A 8 128.225 33.164 2.065 1.00 0.00 C ATOM 55 C LEU A 8 128.575 31.676 2.092 1.00 0.00 C ATOM 56 O LEU A 8 127.896 30.889 2.750 1.00 0.00 O ATOM 57 CB LEU A 8 128.940 33.859 0.896 1.00 0.00 C ATOM 58 CG LEU A 8 128.373 33.347 -0.439 1.00 0.00 C ATOM 59 CD1 LEU A 8 126.911 33.816 -0.621 1.00 0.00 C ATOM 60 CD2 LEU A 8 129.250 33.863 -1.591 1.00 0.00 C ATOM 0 H LEU A 8 129.453 34.361 3.279 1.00 0.00 H new ATOM 0 HA LEU A 8 127.148 33.263 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 8 128.809 34.939 0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 8 130.011 33.664 0.945 1.00 0.00 H new ATOM 0 HG LEU A 8 128.380 32.257 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 8 126.525 33.445 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 8 126.300 33.429 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 8 126.875 34.905 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 8 128.853 33.503 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 8 129.251 34.953 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 8 130.270 33.499 -1.463 1.00 0.00 H new ATOM 72 N SER A 9 129.629 31.294 1.375 1.00 0.00 N ATOM 73 CA SER A 9 130.051 29.898 1.329 1.00 0.00 C ATOM 74 C SER A 9 131.401 29.774 0.627 1.00 0.00 C ATOM 75 O SER A 9 131.629 28.842 -0.145 1.00 0.00 O ATOM 76 CB SER A 9 129.003 29.064 0.588 1.00 0.00 C ATOM 77 OG SER A 9 128.765 29.641 -0.689 1.00 0.00 O ATOM 0 H SER A 9 130.204 31.929 0.821 1.00 0.00 H new ATOM 0 HA SER A 9 130.151 29.528 2.349 1.00 0.00 H new ATOM 0 HB2 SER A 9 129.350 28.037 0.477 1.00 0.00 H new ATOM 0 HB3 SER A 9 128.077 29.028 1.162 1.00 0.00 H new ATOM 0 HG SER A 9 128.096 29.110 -1.168 1.00 0.00 H new ATOM 83 N ASP A 10 132.291 30.731 0.891 1.00 0.00 N ATOM 84 CA ASP A 10 133.616 30.727 0.272 1.00 0.00 C ATOM 85 C ASP A 10 134.563 29.798 1.023 1.00 0.00 C ATOM 86 O ASP A 10 134.560 29.749 2.252 1.00 0.00 O ATOM 87 CB ASP A 10 134.192 32.146 0.258 1.00 0.00 C ATOM 88 CG ASP A 10 134.328 32.667 1.682 1.00 0.00 C ATOM 89 OD1 ASP A 10 133.861 31.994 2.585 1.00 0.00 O ATOM 90 OD2 ASP A 10 134.893 33.737 1.851 1.00 0.00 O ATOM 0 H ASP A 10 132.121 31.513 1.524 1.00 0.00 H new ATOM 0 HA ASP A 10 133.513 30.366 -0.751 1.00 0.00 H new ATOM 0 HB2 ASP A 10 135.165 32.147 -0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 10 133.543 32.805 -0.319 1.00 0.00 H new ATOM 95 N LEU A 11 135.372 29.061 0.269 1.00 0.00 N ATOM 96 CA LEU A 11 136.322 28.128 0.865 1.00 0.00 C ATOM 97 C LEU A 11 137.395 27.728 -0.148 1.00 0.00 C ATOM 98 O LEU A 11 138.495 28.282 -0.159 1.00 0.00 O ATOM 99 CB LEU A 11 135.580 26.869 1.367 1.00 0.00 C ATOM 100 CG LEU A 11 134.478 26.424 0.344 1.00 0.00 C ATOM 101 CD1 LEU A 11 134.605 24.924 0.030 1.00 0.00 C ATOM 102 CD2 LEU A 11 133.078 26.685 0.921 1.00 0.00 C ATOM 0 H LEU A 11 135.389 29.091 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 11 136.807 28.621 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 11 136.292 26.058 1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 11 135.122 27.073 2.335 1.00 0.00 H new ATOM 0 HG LEU A 11 134.617 27.003 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 11 133.832 24.634 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 11 135.587 24.724 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 11 134.487 24.349 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 11 132.323 26.371 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 11 132.954 26.120 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 11 132.962 27.749 1.128 1.00 0.00 H new ATOM 114 N GLY A 12 137.067 26.759 -0.992 1.00 0.00 N ATOM 115 CA GLY A 12 138.002 26.283 -2.002 1.00 0.00 C ATOM 116 C GLY A 12 139.114 25.458 -1.365 1.00 0.00 C ATOM 117 O GLY A 12 140.046 26.005 -0.770 1.00 0.00 O ATOM 0 H GLY A 12 136.162 26.288 -0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 12 137.472 25.680 -2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 12 138.432 27.131 -2.534 1.00 0.00 H new ATOM 121 N GLY A 13 139.013 24.136 -1.495 1.00 0.00 N ATOM 122 CA GLY A 13 140.016 23.230 -0.931 1.00 0.00 C ATOM 123 C GLY A 13 139.379 21.919 -0.486 1.00 0.00 C ATOM 124 O GLY A 13 139.826 20.841 -0.872 1.00 0.00 O ATOM 0 H GLY A 13 138.250 23.668 -1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 13 140.789 23.030 -1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 13 140.506 23.707 -0.082 1.00 0.00 H new ATOM 128 N ARG A 14 138.328 22.007 0.317 1.00 0.00 N ATOM 129 CA ARG A 14 137.661 20.801 0.785 1.00 0.00 C ATOM 130 C ARG A 14 137.137 20.004 -0.401 1.00 0.00 C ATOM 131 O ARG A 14 137.328 18.795 -0.477 1.00 0.00 O ATOM 132 CB ARG A 14 136.497 21.170 1.727 1.00 0.00 C ATOM 133 CG ARG A 14 136.992 21.221 3.175 1.00 0.00 C ATOM 134 CD ARG A 14 135.844 21.623 4.103 1.00 0.00 C ATOM 135 NE ARG A 14 135.521 23.033 3.935 1.00 0.00 N ATOM 136 CZ ARG A 14 134.578 23.611 4.671 1.00 0.00 C ATOM 137 NH1 ARG A 14 133.915 22.908 5.548 1.00 0.00 N ATOM 138 NH2 ARG A 14 134.317 24.882 4.520 1.00 0.00 N ATOM 0 H ARG A 14 137.925 22.882 0.652 1.00 0.00 H new ATOM 0 HA ARG A 14 138.379 20.191 1.334 1.00 0.00 H new ATOM 0 HB2 ARG A 14 136.080 22.136 1.442 1.00 0.00 H new ATOM 0 HB3 ARG A 14 135.696 20.437 1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 14 137.385 20.248 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 14 137.810 21.935 3.264 1.00 0.00 H new ATOM 0 HD2 ARG A 14 134.965 21.015 3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 14 136.121 21.428 5.139 1.00 0.00 H new ATOM 0 HE ARG A 14 136.026 23.585 3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 14 134.121 21.916 5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 14 133.191 23.350 6.114 1.00 0.00 H new ATOM 0 HH21 ARG A 14 134.837 25.432 3.836 1.00 0.00 H new ATOM 0 HH22 ARG A 14 133.593 25.325 5.086 1.00 0.00 H new ATOM 152 N VAL A 15 136.488 20.694 -1.324 1.00 0.00 N ATOM 153 CA VAL A 15 135.941 20.040 -2.501 1.00 0.00 C ATOM 154 C VAL A 15 136.998 19.161 -3.160 1.00 0.00 C ATOM 155 O VAL A 15 136.681 18.278 -3.957 1.00 0.00 O ATOM 156 CB VAL A 15 135.437 21.086 -3.494 1.00 0.00 C ATOM 157 CG1 VAL A 15 134.682 20.390 -4.633 1.00 0.00 C ATOM 158 CG2 VAL A 15 134.494 22.046 -2.766 1.00 0.00 C ATOM 0 H VAL A 15 136.328 21.700 -1.282 1.00 0.00 H new ATOM 0 HA VAL A 15 135.106 19.410 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 15 136.280 21.639 -3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 15 134.323 21.137 -5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 15 135.352 19.698 -5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 15 133.834 19.840 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 15 134.128 22.797 -3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 15 133.651 21.488 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 15 135.030 22.537 -1.954 1.00 0.00 H new ATOM 168 N ARG A 16 138.263 19.427 -2.840 1.00 0.00 N ATOM 169 CA ARG A 16 139.366 18.670 -3.421 1.00 0.00 C ATOM 170 C ARG A 16 139.512 17.293 -2.761 1.00 0.00 C ATOM 171 O ARG A 16 139.602 16.274 -3.445 1.00 0.00 O ATOM 172 CB ARG A 16 140.666 19.462 -3.245 1.00 0.00 C ATOM 173 CG ARG A 16 141.724 18.915 -4.195 1.00 0.00 C ATOM 174 CD ARG A 16 143.033 19.681 -4.012 1.00 0.00 C ATOM 175 NE ARG A 16 142.878 21.057 -4.468 1.00 0.00 N ATOM 176 CZ ARG A 16 143.846 21.949 -4.288 1.00 0.00 C ATOM 177 NH1 ARG A 16 144.950 21.600 -3.684 1.00 0.00 N ATOM 178 NH2 ARG A 16 143.695 23.173 -4.714 1.00 0.00 N ATOM 0 H ARG A 16 138.547 20.156 -2.186 1.00 0.00 H new ATOM 0 HA ARG A 16 139.156 18.515 -4.479 1.00 0.00 H new ATOM 0 HB2 ARG A 16 140.491 20.519 -3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 16 141.013 19.388 -2.215 1.00 0.00 H new ATOM 0 HG2 ARG A 16 141.884 17.854 -4.003 1.00 0.00 H new ATOM 0 HG3 ARG A 16 141.381 19.005 -5.226 1.00 0.00 H new ATOM 0 HD2 ARG A 16 143.327 19.669 -2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 16 143.830 19.192 -4.572 1.00 0.00 H new ATOM 0 HE ARG A 16 142.014 21.339 -4.932 1.00 0.00 H new ATOM 0 HH11 ARG A 16 145.069 20.643 -3.351 1.00 0.00 H new ATOM 0 HH12 ARG A 16 145.694 22.284 -3.545 1.00 0.00 H new ATOM 0 HH21 ARG A 16 142.833 23.446 -5.186 1.00 0.00 H new ATOM 0 HH22 ARG A 16 144.439 23.857 -4.575 1.00 0.00 H new ATOM 192 N ASN A 17 139.548 17.275 -1.425 1.00 0.00 N ATOM 193 CA ASN A 17 139.695 16.025 -0.667 1.00 0.00 C ATOM 194 C ASN A 17 138.336 15.479 -0.255 1.00 0.00 C ATOM 195 O ASN A 17 138.255 14.505 0.487 1.00 0.00 O ATOM 196 CB ASN A 17 140.548 16.276 0.580 1.00 0.00 C ATOM 197 CG ASN A 17 141.970 16.634 0.166 1.00 0.00 C ATOM 198 OD1 ASN A 17 142.728 15.765 -0.266 1.00 0.00 O ATOM 199 ND2 ASN A 17 142.380 17.869 0.263 1.00 0.00 N ATOM 0 H ASN A 17 139.478 18.111 -0.845 1.00 0.00 H new ATOM 0 HA ASN A 17 140.184 15.289 -1.305 1.00 0.00 H new ATOM 0 HB2 ASN A 17 140.117 17.084 1.171 1.00 0.00 H new ATOM 0 HB3 ASN A 17 140.556 15.388 1.212 1.00 0.00 H new ATOM 0 HD21 ASN A 17 143.329 18.115 -0.019 1.00 0.00 H new ATOM 0 HD22 ASN A 17 141.752 18.588 0.621 1.00 0.00 H new ATOM 206 N ILE A 18 137.274 16.112 -0.738 1.00 0.00 N ATOM 207 CA ILE A 18 135.929 15.672 -0.400 1.00 0.00 C ATOM 208 C ILE A 18 135.646 14.306 -1.024 1.00 0.00 C ATOM 209 O ILE A 18 134.850 13.525 -0.509 1.00 0.00 O ATOM 210 CB ILE A 18 134.895 16.717 -0.862 1.00 0.00 C ATOM 211 CG1 ILE A 18 133.653 16.696 0.044 1.00 0.00 C ATOM 212 CG2 ILE A 18 134.465 16.452 -2.314 1.00 0.00 C ATOM 213 CD1 ILE A 18 132.779 17.926 -0.253 1.00 0.00 C ATOM 0 H ILE A 18 137.317 16.921 -1.357 1.00 0.00 H new ATOM 0 HA ILE A 18 135.850 15.572 0.683 1.00 0.00 H new ATOM 0 HB ILE A 18 135.367 17.697 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 18 133.083 15.782 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 18 133.954 16.695 1.092 1.00 0.00 H new ATOM 0 HG21 ILE A 18 133.735 17.201 -2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 18 135.336 16.506 -2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 18 134.019 15.460 -2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 18 131.899 17.911 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 18 133.352 18.834 -0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 18 132.466 17.907 -1.297 1.00 0.00 H new ATOM 225 N GLY A 19 136.285 14.037 -2.151 1.00 0.00 N ATOM 226 CA GLY A 19 136.079 12.768 -2.830 1.00 0.00 C ATOM 227 C GLY A 19 136.687 11.621 -2.038 1.00 0.00 C ATOM 228 O GLY A 19 136.064 10.577 -1.852 1.00 0.00 O ATOM 0 H GLY A 19 136.941 14.669 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 19 135.012 12.594 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 19 136.526 12.806 -3.823 1.00 0.00 H new ATOM 232 N ASP A 20 137.918 11.819 -1.577 1.00 0.00 N ATOM 233 CA ASP A 20 138.617 10.798 -0.809 1.00 0.00 C ATOM 234 C ASP A 20 138.024 10.651 0.587 1.00 0.00 C ATOM 235 O ASP A 20 137.883 9.539 1.098 1.00 0.00 O ATOM 236 CB ASP A 20 140.098 11.157 -0.699 1.00 0.00 C ATOM 237 CG ASP A 20 140.757 11.067 -2.070 1.00 0.00 C ATOM 238 OD1 ASP A 20 140.229 10.361 -2.914 1.00 0.00 O ATOM 239 OD2 ASP A 20 141.776 11.710 -2.260 1.00 0.00 O ATOM 0 H ASP A 20 138.451 12.677 -1.722 1.00 0.00 H new ATOM 0 HA ASP A 20 138.504 9.848 -1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 20 140.208 12.165 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 20 140.594 10.481 -0.002 1.00 0.00 H new ATOM 244 N VAL A 21 137.695 11.782 1.207 1.00 0.00 N ATOM 245 CA VAL A 21 137.133 11.771 2.555 1.00 0.00 C ATOM 246 C VAL A 21 135.779 11.060 2.560 1.00 0.00 C ATOM 247 O VAL A 21 135.453 10.331 3.498 1.00 0.00 O ATOM 248 CB VAL A 21 136.998 13.224 3.086 1.00 0.00 C ATOM 249 CG1 VAL A 21 135.637 13.830 2.719 1.00 0.00 C ATOM 250 CG2 VAL A 21 137.136 13.234 4.618 1.00 0.00 C ATOM 0 H VAL A 21 137.807 12.711 0.801 1.00 0.00 H new ATOM 0 HA VAL A 21 137.805 11.224 3.216 1.00 0.00 H new ATOM 0 HB VAL A 21 137.787 13.818 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 21 135.575 14.847 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 21 135.527 13.847 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 21 134.841 13.227 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 21 137.041 14.256 4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 21 136.353 12.616 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 21 138.112 12.838 4.898 1.00 0.00 H new ATOM 260 N MET A 22 134.995 11.301 1.514 1.00 0.00 N ATOM 261 CA MET A 22 133.674 10.705 1.397 1.00 0.00 C ATOM 262 C MET A 22 133.755 9.235 1.033 1.00 0.00 C ATOM 263 O MET A 22 132.863 8.466 1.375 1.00 0.00 O ATOM 264 CB MET A 22 132.844 11.452 0.349 1.00 0.00 C ATOM 265 CG MET A 22 131.542 10.689 0.042 1.00 0.00 C ATOM 266 SD MET A 22 130.742 10.155 1.577 1.00 0.00 S ATOM 267 CE MET A 22 130.393 11.801 2.243 1.00 0.00 C ATOM 0 H MET A 22 135.255 11.906 0.735 1.00 0.00 H new ATOM 0 HA MET A 22 133.190 10.788 2.370 1.00 0.00 H new ATOM 0 HB2 MET A 22 132.608 12.453 0.710 1.00 0.00 H new ATOM 0 HB3 MET A 22 133.426 11.572 -0.565 1.00 0.00 H new ATOM 0 HG2 MET A 22 130.865 11.328 -0.525 1.00 0.00 H new ATOM 0 HG3 MET A 22 131.760 9.822 -0.582 1.00 0.00 H new ATOM 0 HE1 MET A 22 129.657 11.721 3.043 1.00 0.00 H new ATOM 0 HE2 MET A 22 131.311 12.236 2.637 1.00 0.00 H new ATOM 0 HE3 MET A 22 130.001 12.438 1.451 1.00 0.00 H new ATOM 277 N GLU A 23 134.808 8.857 0.316 1.00 0.00 N ATOM 278 CA GLU A 23 134.989 7.469 -0.099 1.00 0.00 C ATOM 279 C GLU A 23 136.114 6.832 0.703 1.00 0.00 C ATOM 280 O GLU A 23 136.585 5.745 0.372 1.00 0.00 O ATOM 281 CB GLU A 23 135.339 7.417 -1.578 1.00 0.00 C ATOM 282 CG GLU A 23 134.221 8.074 -2.387 1.00 0.00 C ATOM 283 CD GLU A 23 134.510 7.960 -3.881 1.00 0.00 C ATOM 284 OE1 GLU A 23 135.508 7.348 -4.227 1.00 0.00 O ATOM 285 OE2 GLU A 23 133.730 8.482 -4.655 1.00 0.00 O ATOM 0 H GLU A 23 135.548 9.490 0.010 1.00 0.00 H new ATOM 0 HA GLU A 23 134.062 6.923 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 23 136.283 7.931 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 23 135.473 6.383 -1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 23 133.268 7.597 -2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 23 134.129 9.123 -2.107 1.00 0.00 H new ATOM 292 N HIS A 24 136.569 7.532 1.740 1.00 0.00 N ATOM 293 CA HIS A 24 137.669 7.031 2.554 1.00 0.00 C ATOM 294 C HIS A 24 137.418 5.563 2.959 1.00 0.00 C ATOM 295 O HIS A 24 136.308 5.220 3.371 1.00 0.00 O ATOM 296 CB HIS A 24 137.848 7.903 3.813 1.00 0.00 C ATOM 297 CG HIS A 24 139.289 7.863 4.266 1.00 0.00 C ATOM 298 ND1 HIS A 24 139.738 6.985 5.240 1.00 0.00 N ATOM 299 CD2 HIS A 24 140.394 8.573 3.866 1.00 0.00 C ATOM 300 CE1 HIS A 24 141.062 7.187 5.390 1.00 0.00 C ATOM 301 NE2 HIS A 24 141.512 8.144 4.575 1.00 0.00 N ATOM 0 H HIS A 24 136.198 8.436 2.032 1.00 0.00 H new ATOM 0 HA HIS A 24 138.582 7.079 1.961 1.00 0.00 H new ATOM 0 HB2 HIS A 24 137.553 8.930 3.599 1.00 0.00 H new ATOM 0 HB3 HIS A 24 137.197 7.544 4.610 1.00 0.00 H new ATOM 0 HD2 HIS A 24 140.395 9.348 3.114 1.00 0.00 H new ATOM 0 HE1 HIS A 24 141.683 6.641 6.085 1.00 0.00 H new ATOM 0 HE2 HIS A 24 142.469 8.487 4.490 1.00 0.00 H new ATOM 309 N PRO A 25 138.401 4.692 2.868 1.00 0.00 N ATOM 310 CA PRO A 25 138.221 3.258 3.253 1.00 0.00 C ATOM 311 C PRO A 25 137.447 3.095 4.568 1.00 0.00 C ATOM 312 O PRO A 25 136.784 2.079 4.781 1.00 0.00 O ATOM 313 CB PRO A 25 139.660 2.747 3.414 1.00 0.00 C ATOM 314 CG PRO A 25 140.495 3.600 2.510 1.00 0.00 C ATOM 315 CD PRO A 25 139.773 4.951 2.380 1.00 0.00 C ATOM 0 HA PRO A 25 137.639 2.711 2.512 1.00 0.00 H new ATOM 0 HB2 PRO A 25 139.992 2.831 4.449 1.00 0.00 H new ATOM 0 HB3 PRO A 25 139.735 1.695 3.139 1.00 0.00 H new ATOM 0 HG2 PRO A 25 141.495 3.735 2.921 1.00 0.00 H new ATOM 0 HG3 PRO A 25 140.612 3.129 1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 25 140.265 5.722 2.973 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.767 5.299 1.347 1.00 0.00 H new ATOM 323 N LEU A 26 137.554 4.087 5.445 1.00 0.00 N ATOM 324 CA LEU A 26 136.874 4.031 6.735 1.00 0.00 C ATOM 325 C LEU A 26 135.365 4.042 6.537 1.00 0.00 C ATOM 326 O LEU A 26 134.629 3.312 7.208 1.00 0.00 O ATOM 327 CB LEU A 26 137.296 5.228 7.588 1.00 0.00 C ATOM 328 CG LEU A 26 138.785 5.114 7.947 1.00 0.00 C ATOM 329 CD1 LEU A 26 139.246 6.421 8.597 1.00 0.00 C ATOM 330 CD2 LEU A 26 139.026 3.932 8.912 1.00 0.00 C ATOM 0 H LEU A 26 138.101 4.934 5.289 1.00 0.00 H new ATOM 0 HA LEU A 26 137.152 3.108 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 26 137.114 6.155 7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 26 136.696 5.268 8.497 1.00 0.00 H new ATOM 0 HG LEU A 26 139.357 4.932 7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 26 140.303 6.346 8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 26 139.100 7.246 7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 26 138.664 6.603 9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 26 140.087 3.870 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 26 138.454 4.087 9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 26 138.707 3.004 8.438 1.00 0.00 H new ATOM 342 N VAL A 27 134.910 4.875 5.611 1.00 0.00 N ATOM 343 CA VAL A 27 133.485 4.976 5.327 1.00 0.00 C ATOM 344 C VAL A 27 132.978 3.669 4.737 1.00 0.00 C ATOM 345 O VAL A 27 131.837 3.272 4.969 1.00 0.00 O ATOM 346 CB VAL A 27 133.221 6.152 4.355 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.354 5.704 2.884 1.00 0.00 C ATOM 348 CG2 VAL A 27 131.813 6.712 4.575 1.00 0.00 C ATOM 0 H VAL A 27 135.501 5.486 5.048 1.00 0.00 H new ATOM 0 HA VAL A 27 132.948 5.167 6.256 1.00 0.00 H new ATOM 0 HB VAL A 27 133.966 6.921 4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.163 6.552 2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 27 134.362 5.328 2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.631 4.915 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 27 131.638 7.538 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.077 5.928 4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 27 131.719 7.069 5.601 1.00 0.00 H new ATOM 358 N GLU A 28 133.833 3.025 3.952 1.00 0.00 N ATOM 359 CA GLU A 28 133.459 1.774 3.312 1.00 0.00 C ATOM 360 C GLU A 28 133.145 0.717 4.355 1.00 0.00 C ATOM 361 O GLU A 28 132.134 0.022 4.259 1.00 0.00 O ATOM 362 CB GLU A 28 134.591 1.296 2.402 1.00 0.00 C ATOM 363 CG GLU A 28 134.171 0.006 1.696 1.00 0.00 C ATOM 364 CD GLU A 28 135.224 -0.399 0.670 1.00 0.00 C ATOM 365 OE1 GLU A 28 136.307 0.157 0.710 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.929 -1.261 -0.144 1.00 0.00 O ATOM 0 H GLU A 28 134.779 3.345 3.746 1.00 0.00 H new ATOM 0 HA GLU A 28 132.566 1.942 2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.829 2.064 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.494 1.125 2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 28 134.040 -0.791 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 28 133.209 0.149 1.204 1.00 0.00 H new ATOM 373 N LEU A 29 134.006 0.605 5.356 1.00 0.00 N ATOM 374 CA LEU A 29 133.792 -0.370 6.414 1.00 0.00 C ATOM 375 C LEU A 29 132.525 -0.054 7.202 1.00 0.00 C ATOM 376 O LEU A 29 131.745 -0.952 7.515 1.00 0.00 O ATOM 377 CB LEU A 29 134.998 -0.394 7.360 1.00 0.00 C ATOM 378 CG LEU A 29 134.741 -1.351 8.539 1.00 0.00 C ATOM 379 CD1 LEU A 29 134.383 -2.754 8.021 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.005 -1.429 9.402 1.00 0.00 C ATOM 0 H LEU A 29 134.849 1.170 5.457 1.00 0.00 H new ATOM 0 HA LEU A 29 133.675 -1.350 5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.888 -0.709 6.816 1.00 0.00 H new ATOM 0 HB3 LEU A 29 135.193 0.611 7.735 1.00 0.00 H new ATOM 0 HG LEU A 29 133.907 -0.975 9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 29 134.204 -3.419 8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 29 133.484 -2.697 7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 29 135.207 -3.142 7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 29 135.832 -2.105 10.240 1.00 0.00 H new ATOM 0 HD22 LEU A 29 136.834 -1.801 8.800 1.00 0.00 H new ATOM 0 HD23 LEU A 29 136.249 -0.436 9.781 1.00 0.00 H new ATOM 392 N GLY A 30 132.334 1.220 7.534 1.00 0.00 N ATOM 393 CA GLY A 30 131.164 1.625 8.306 1.00 0.00 C ATOM 394 C GLY A 30 129.876 1.326 7.555 1.00 0.00 C ATOM 395 O GLY A 30 128.965 0.695 8.095 1.00 0.00 O ATOM 0 H GLY A 30 132.966 1.981 7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.159 1.103 9.263 1.00 0.00 H new ATOM 0 HA3 GLY A 30 131.221 2.691 8.524 1.00 0.00 H new ATOM 399 N VAL A 31 129.808 1.768 6.308 1.00 0.00 N ATOM 400 CA VAL A 31 128.625 1.529 5.496 1.00 0.00 C ATOM 401 C VAL A 31 128.461 0.033 5.252 1.00 0.00 C ATOM 402 O VAL A 31 127.357 -0.502 5.337 1.00 0.00 O ATOM 403 CB VAL A 31 128.731 2.281 4.165 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.577 1.874 3.236 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.664 3.790 4.433 1.00 0.00 C ATOM 0 H VAL A 31 130.550 2.289 5.840 1.00 0.00 H new ATOM 0 HA VAL A 31 127.748 1.898 6.028 1.00 0.00 H new ATOM 0 HB VAL A 31 129.677 2.031 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.661 2.414 2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.624 0.802 3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.626 2.117 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.739 4.331 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.717 4.032 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.488 4.081 5.084 1.00 0.00 H new ATOM 415 N SER A 32 129.566 -0.639 4.948 1.00 0.00 N ATOM 416 CA SER A 32 129.524 -2.073 4.691 1.00 0.00 C ATOM 417 C SER A 32 128.968 -2.829 5.895 1.00 0.00 C ATOM 418 O SER A 32 128.105 -3.693 5.750 1.00 0.00 O ATOM 419 CB SER A 32 130.935 -2.580 4.389 1.00 0.00 C ATOM 420 OG SER A 32 131.386 -2.013 3.168 1.00 0.00 O ATOM 0 H SER A 32 130.493 -0.219 4.874 1.00 0.00 H new ATOM 0 HA SER A 32 128.870 -2.248 3.836 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.612 -2.311 5.200 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.936 -3.668 4.320 1.00 0.00 H new ATOM 0 HG SER A 32 131.966 -1.246 3.358 1.00 0.00 H new ATOM 426 N TYR A 33 129.464 -2.499 7.082 1.00 0.00 N ATOM 427 CA TYR A 33 129.006 -3.160 8.297 1.00 0.00 C ATOM 428 C TYR A 33 127.529 -2.858 8.538 1.00 0.00 C ATOM 429 O TYR A 33 126.744 -3.747 8.877 1.00 0.00 O ATOM 430 CB TYR A 33 129.842 -2.693 9.490 1.00 0.00 C ATOM 431 CG TYR A 33 129.551 -3.571 10.685 1.00 0.00 C ATOM 432 CD1 TYR A 33 129.972 -4.906 10.677 1.00 0.00 C ATOM 433 CD2 TYR A 33 128.872 -3.058 11.797 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.714 -5.729 11.778 1.00 0.00 C ATOM 435 CE2 TYR A 33 128.613 -3.882 12.900 1.00 0.00 C ATOM 436 CZ TYR A 33 129.035 -5.218 12.889 1.00 0.00 C ATOM 437 OH TYR A 33 128.782 -6.033 13.976 1.00 0.00 O ATOM 0 H TYR A 33 130.177 -1.784 7.228 1.00 0.00 H new ATOM 0 HA TYR A 33 129.126 -4.237 8.180 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.903 -2.736 9.243 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.612 -1.654 9.724 1.00 0.00 H new ATOM 0 HD1 TYR A 33 130.497 -5.301 9.820 1.00 0.00 H new ATOM 0 HD2 TYR A 33 128.548 -2.028 11.804 1.00 0.00 H new ATOM 0 HE1 TYR A 33 130.039 -6.759 11.770 1.00 0.00 H new ATOM 0 HE2 TYR A 33 128.089 -3.488 13.758 1.00 0.00 H new ATOM 0 HH TYR A 33 128.303 -5.523 14.663 1.00 0.00 H new ATOM 447 N ALA A 34 127.161 -1.594 8.361 1.00 0.00 N ATOM 448 CA ALA A 34 125.778 -1.172 8.558 1.00 0.00 C ATOM 449 C ALA A 34 124.853 -1.882 7.576 1.00 0.00 C ATOM 450 O ALA A 34 123.745 -2.286 7.930 1.00 0.00 O ATOM 451 CB ALA A 34 125.670 0.340 8.356 1.00 0.00 C ATOM 0 H ALA A 34 127.797 -0.847 8.083 1.00 0.00 H new ATOM 0 HA ALA A 34 125.477 -1.432 9.573 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.637 0.654 8.503 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.310 0.850 9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.986 0.595 7.345 1.00 0.00 H new ATOM 457 N ALA A 35 125.316 -2.033 6.341 1.00 0.00 N ATOM 458 CA ALA A 35 124.523 -2.699 5.316 1.00 0.00 C ATOM 459 C ALA A 35 124.273 -4.152 5.699 1.00 0.00 C ATOM 460 O ALA A 35 123.196 -4.694 5.453 1.00 0.00 O ATOM 461 CB ALA A 35 125.249 -2.643 3.973 1.00 0.00 C ATOM 0 H ALA A 35 126.230 -1.706 6.027 1.00 0.00 H new ATOM 0 HA ALA A 35 123.566 -2.184 5.231 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.648 -3.143 3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.404 -1.603 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.214 -3.143 4.060 1.00 0.00 H new ATOM 467 N LEU A 36 125.274 -4.782 6.303 1.00 0.00 N ATOM 468 CA LEU A 36 125.143 -6.177 6.713 1.00 0.00 C ATOM 469 C LEU A 36 124.024 -6.326 7.733 1.00 0.00 C ATOM 470 O LEU A 36 123.222 -7.256 7.659 1.00 0.00 O ATOM 471 CB LEU A 36 126.460 -6.672 7.328 1.00 0.00 C ATOM 472 CG LEU A 36 126.310 -8.118 7.836 1.00 0.00 C ATOM 473 CD1 LEU A 36 125.868 -9.045 6.691 1.00 0.00 C ATOM 474 CD2 LEU A 36 127.656 -8.590 8.400 1.00 0.00 C ATOM 0 H LEU A 36 126.176 -4.356 6.518 1.00 0.00 H new ATOM 0 HA LEU A 36 124.907 -6.774 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.256 -6.622 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.751 -6.020 8.151 1.00 0.00 H new ATOM 0 HG LEU A 36 125.550 -8.150 8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 36 125.766 -10.063 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 36 124.910 -8.706 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 36 126.614 -9.024 5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 36 127.560 -9.613 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 36 128.412 -8.552 7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 36 127.954 -7.940 9.223 1.00 0.00 H new ATOM 486 N LEU A 37 123.983 -5.412 8.693 1.00 0.00 N ATOM 487 CA LEU A 37 122.959 -5.464 9.728 1.00 0.00 C ATOM 488 C LEU A 37 121.574 -5.307 9.110 1.00 0.00 C ATOM 489 O LEU A 37 120.626 -5.977 9.514 1.00 0.00 O ATOM 490 CB LEU A 37 123.208 -4.360 10.767 1.00 0.00 C ATOM 491 CG LEU A 37 124.339 -4.772 11.729 1.00 0.00 C ATOM 492 CD1 LEU A 37 124.800 -3.538 12.510 1.00 0.00 C ATOM 493 CD2 LEU A 37 123.859 -5.861 12.716 1.00 0.00 C ATOM 0 H LEU A 37 124.638 -4.635 8.777 1.00 0.00 H new ATOM 0 HA LEU A 37 123.008 -6.433 10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.472 -3.430 10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.294 -4.169 11.330 1.00 0.00 H new ATOM 0 HG LEU A 37 125.165 -5.182 11.147 1.00 0.00 H new ATOM 0 HD11 LEU A 37 125.601 -3.819 13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 37 125.165 -2.783 11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.963 -3.133 13.078 1.00 0.00 H new ATOM 0 HD21 LEU A 37 124.677 -6.133 13.383 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.024 -5.478 13.303 1.00 0.00 H new ATOM 0 HD23 LEU A 37 123.537 -6.741 12.159 1.00 0.00 H new ATOM 505 N SER A 38 121.461 -4.416 8.134 1.00 0.00 N ATOM 506 CA SER A 38 120.183 -4.182 7.476 1.00 0.00 C ATOM 507 C SER A 38 119.647 -5.472 6.852 1.00 0.00 C ATOM 508 O SER A 38 118.454 -5.762 6.943 1.00 0.00 O ATOM 509 CB SER A 38 120.352 -3.122 6.392 1.00 0.00 C ATOM 510 OG SER A 38 120.955 -1.966 6.961 1.00 0.00 O ATOM 0 H SER A 38 122.232 -3.848 7.783 1.00 0.00 H new ATOM 0 HA SER A 38 119.468 -3.836 8.223 1.00 0.00 H new ATOM 0 HB2 SER A 38 120.970 -3.508 5.582 1.00 0.00 H new ATOM 0 HB3 SER A 38 119.384 -2.867 5.961 1.00 0.00 H new ATOM 0 HG SER A 38 121.911 -2.131 7.101 1.00 0.00 H new ATOM 516 N VAL A 39 120.537 -6.242 6.224 1.00 0.00 N ATOM 517 CA VAL A 39 120.143 -7.503 5.592 1.00 0.00 C ATOM 518 C VAL A 39 119.609 -8.472 6.641 1.00 0.00 C ATOM 519 O VAL A 39 118.603 -9.146 6.436 1.00 0.00 O ATOM 520 CB VAL A 39 121.349 -8.127 4.876 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.983 -9.514 4.344 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.769 -7.235 3.705 1.00 0.00 C ATOM 0 H VAL A 39 121.528 -6.017 6.139 1.00 0.00 H new ATOM 0 HA VAL A 39 119.358 -7.301 4.864 1.00 0.00 H new ATOM 0 HB VAL A 39 122.172 -8.218 5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.845 -9.949 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.688 -10.156 5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 39 120.155 -9.427 3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.625 -7.680 3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.940 -7.141 3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 39 122.041 -6.248 4.079 1.00 0.00 H new ATOM 532 N ILE A 40 120.281 -8.556 7.772 1.00 0.00 N ATOM 533 CA ILE A 40 119.823 -9.448 8.824 1.00 0.00 C ATOM 534 C ILE A 40 118.559 -8.904 9.490 1.00 0.00 C ATOM 535 O ILE A 40 117.625 -9.655 9.761 1.00 0.00 O ATOM 536 CB ILE A 40 120.924 -9.638 9.863 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.189 -10.186 9.172 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.444 -10.592 10.960 1.00 0.00 C ATOM 539 CD1 ILE A 40 121.908 -11.529 8.470 1.00 0.00 C ATOM 0 H ILE A 40 121.129 -8.031 7.986 1.00 0.00 H new ATOM 0 HA ILE A 40 119.583 -10.412 8.376 1.00 0.00 H new ATOM 0 HB ILE A 40 121.165 -8.681 10.325 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.550 -9.461 8.443 1.00 0.00 H new ATOM 0 HG13 ILE A 40 122.981 -10.318 9.910 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.234 -10.724 11.699 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.561 -10.175 11.444 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.195 -11.557 10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 40 122.820 -11.888 7.993 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.571 -12.260 9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 40 121.134 -11.390 7.715 1.00 0.00 H new ATOM 551 N VAL A 41 118.542 -7.601 9.763 1.00 0.00 N ATOM 552 CA VAL A 41 117.395 -6.969 10.421 1.00 0.00 C ATOM 553 C VAL A 41 116.110 -7.125 9.607 1.00 0.00 C ATOM 554 O VAL A 41 115.066 -7.482 10.155 1.00 0.00 O ATOM 555 CB VAL A 41 117.688 -5.473 10.627 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.410 -4.746 11.075 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.781 -5.297 11.695 1.00 0.00 C ATOM 0 H VAL A 41 119.305 -6.962 9.541 1.00 0.00 H new ATOM 0 HA VAL A 41 117.245 -7.466 11.379 1.00 0.00 H new ATOM 0 HB VAL A 41 118.032 -5.047 9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.625 -3.687 11.219 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.640 -4.859 10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 41 116.057 -5.175 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.984 -4.235 11.836 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.443 -5.730 12.636 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.692 -5.800 11.370 1.00 0.00 H new ATOM 567 N VAL A 42 116.181 -6.849 8.312 1.00 0.00 N ATOM 568 CA VAL A 42 115.003 -6.959 7.461 1.00 0.00 C ATOM 569 C VAL A 42 114.502 -8.402 7.449 1.00 0.00 C ATOM 570 O VAL A 42 113.294 -8.644 7.429 1.00 0.00 O ATOM 571 CB VAL A 42 115.351 -6.502 6.040 1.00 0.00 C ATOM 572 CG1 VAL A 42 116.419 -7.427 5.459 1.00 0.00 C ATOM 573 CG2 VAL A 42 114.101 -6.536 5.158 1.00 0.00 C ATOM 0 H VAL A 42 117.030 -6.551 7.832 1.00 0.00 H new ATOM 0 HA VAL A 42 114.212 -6.320 7.854 1.00 0.00 H new ATOM 0 HB VAL A 42 115.731 -5.481 6.073 1.00 0.00 H new ATOM 0 HG11 VAL A 42 116.669 -7.105 4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 42 117.312 -7.389 6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 42 116.039 -8.448 5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 42 114.358 -6.210 4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 42 113.709 -7.552 5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 42 113.345 -5.870 5.573 1.00 0.00 H new ATOM 583 N VAL A 43 115.431 -9.357 7.481 1.00 0.00 N ATOM 584 CA VAL A 43 115.049 -10.766 7.490 1.00 0.00 C ATOM 585 C VAL A 43 114.244 -11.099 8.745 1.00 0.00 C ATOM 586 O VAL A 43 113.234 -11.793 8.671 1.00 0.00 O ATOM 587 CB VAL A 43 116.297 -11.652 7.422 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.910 -13.120 7.657 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.960 -11.506 6.040 1.00 0.00 C ATOM 0 H VAL A 43 116.436 -9.184 7.501 1.00 0.00 H new ATOM 0 HA VAL A 43 114.426 -10.957 6.616 1.00 0.00 H new ATOM 0 HB VAL A 43 116.999 -11.340 8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.802 -13.744 7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.450 -13.222 8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.202 -13.437 6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.848 -12.137 5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.257 -11.811 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.246 -10.466 5.881 1.00 0.00 H new ATOM 599 N VAL A 44 114.698 -10.615 9.898 1.00 0.00 N ATOM 600 CA VAL A 44 113.998 -10.896 11.149 1.00 0.00 C ATOM 601 C VAL A 44 112.566 -10.393 11.075 1.00 0.00 C ATOM 602 O VAL A 44 111.643 -11.121 11.405 1.00 0.00 O ATOM 603 CB VAL A 44 114.719 -10.205 12.316 1.00 0.00 C ATOM 604 CG1 VAL A 44 113.910 -10.381 13.606 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.111 -10.819 12.504 1.00 0.00 C ATOM 0 H VAL A 44 115.533 -10.036 9.993 1.00 0.00 H new ATOM 0 HA VAL A 44 113.991 -11.974 11.310 1.00 0.00 H new ATOM 0 HB VAL A 44 114.817 -9.143 12.091 1.00 0.00 H new ATOM 0 HG11 VAL A 44 114.427 -9.889 14.430 1.00 0.00 H new ATOM 0 HG12 VAL A 44 112.923 -9.937 13.480 1.00 0.00 H new ATOM 0 HG13 VAL A 44 113.804 -11.443 13.827 1.00 0.00 H new ATOM 0 HG21 VAL A 44 116.618 -10.325 13.333 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.013 -11.883 12.721 1.00 0.00 H new ATOM 0 HG23 VAL A 44 116.693 -10.686 11.592 1.00 0.00 H new ATOM 615 N GLU A 45 112.379 -9.158 10.626 1.00 0.00 N ATOM 616 CA GLU A 45 111.035 -8.598 10.525 1.00 0.00 C ATOM 617 C GLU A 45 110.179 -9.426 9.574 1.00 0.00 C ATOM 618 O GLU A 45 109.019 -9.721 9.862 1.00 0.00 O ATOM 619 CB GLU A 45 111.110 -7.152 10.032 1.00 0.00 C ATOM 620 CG GLU A 45 109.712 -6.533 10.040 1.00 0.00 C ATOM 621 CD GLU A 45 109.794 -5.073 9.611 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.892 -4.543 9.589 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.757 -4.505 9.308 1.00 0.00 O ATOM 0 H GLU A 45 113.128 -8.532 10.330 1.00 0.00 H new ATOM 0 HA GLU A 45 110.575 -8.619 11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.778 -6.574 10.670 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.526 -7.122 9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.056 -7.084 9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.278 -6.605 11.037 1.00 0.00 H new ATOM 630 N TYR A 46 110.759 -9.809 8.444 1.00 0.00 N ATOM 631 CA TYR A 46 110.044 -10.613 7.464 1.00 0.00 C ATOM 632 C TYR A 46 109.626 -11.957 8.060 1.00 0.00 C ATOM 633 O TYR A 46 108.488 -12.393 7.894 1.00 0.00 O ATOM 634 CB TYR A 46 110.934 -10.839 6.236 1.00 0.00 C ATOM 635 CG TYR A 46 110.297 -11.868 5.329 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.211 -11.524 4.515 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.798 -13.176 5.313 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.624 -12.491 3.688 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.214 -14.141 4.490 1.00 0.00 C ATOM 640 CZ TYR A 46 109.127 -13.800 3.675 1.00 0.00 C ATOM 641 OH TYR A 46 108.545 -14.755 2.865 1.00 0.00 O ATOM 0 H TYR A 46 111.718 -9.577 8.185 1.00 0.00 H new ATOM 0 HA TYR A 46 109.142 -10.077 7.168 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.073 -9.901 5.698 1.00 0.00 H new ATOM 0 HB3 TYR A 46 111.922 -11.177 6.548 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.826 -10.515 4.524 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.638 -13.439 5.939 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.785 -12.228 3.061 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.600 -15.150 4.482 1.00 0.00 H new ATOM 0 HH TYR A 46 109.015 -15.608 2.975 1.00 0.00 H new ATOM 651 N THR A 47 110.559 -12.619 8.733 1.00 0.00 N ATOM 652 CA THR A 47 110.277 -13.918 9.327 1.00 0.00 C ATOM 653 C THR A 47 109.502 -13.770 10.635 1.00 0.00 C ATOM 654 O THR A 47 108.419 -14.334 10.791 1.00 0.00 O ATOM 655 CB THR A 47 111.594 -14.657 9.586 1.00 0.00 C ATOM 656 OG1 THR A 47 112.403 -13.883 10.460 1.00 0.00 O ATOM 657 CG2 THR A 47 112.331 -14.881 8.263 1.00 0.00 C ATOM 0 H THR A 47 111.510 -12.281 8.880 1.00 0.00 H new ATOM 0 HA THR A 47 109.662 -14.489 8.631 1.00 0.00 H new ATOM 0 HB THR A 47 111.384 -15.623 10.044 1.00 0.00 H new ATOM 0 HG1 THR A 47 112.880 -13.199 9.945 1.00 0.00 H new ATOM 0 HG21 THR A 47 113.267 -15.407 8.452 1.00 0.00 H new ATOM 0 HG22 THR A 47 111.708 -15.477 7.596 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.543 -13.919 7.797 1.00 0.00 H new ATOM 665 N MET A 48 110.066 -13.011 11.577 1.00 0.00 N ATOM 666 CA MET A 48 109.437 -12.790 12.882 1.00 0.00 C ATOM 667 C MET A 48 109.288 -11.301 13.181 1.00 0.00 C ATOM 668 O MET A 48 110.231 -10.531 13.051 1.00 0.00 O ATOM 669 CB MET A 48 110.289 -13.445 13.969 1.00 0.00 C ATOM 670 CG MET A 48 110.208 -14.966 13.826 1.00 0.00 C ATOM 671 SD MET A 48 111.015 -15.756 15.242 1.00 0.00 S ATOM 672 CE MET A 48 112.702 -15.189 14.915 1.00 0.00 C ATOM 0 H MET A 48 110.961 -12.537 11.460 1.00 0.00 H new ATOM 0 HA MET A 48 108.442 -13.234 12.863 1.00 0.00 H new ATOM 0 HB2 MET A 48 111.324 -13.115 13.884 1.00 0.00 H new ATOM 0 HB3 MET A 48 109.937 -13.142 14.955 1.00 0.00 H new ATOM 0 HG2 MET A 48 109.166 -15.280 13.767 1.00 0.00 H new ATOM 0 HG3 MET A 48 110.689 -15.280 12.899 1.00 0.00 H new ATOM 0 HE1 MET A 48 113.411 -15.851 15.413 1.00 0.00 H new ATOM 0 HE2 MET A 48 112.888 -15.200 13.841 1.00 0.00 H new ATOM 0 HE3 MET A 48 112.825 -14.174 15.294 1.00 0.00 H new ATOM 682 N GLN A 49 108.091 -10.897 13.590 1.00 0.00 N ATOM 683 CA GLN A 49 107.833 -9.493 13.899 1.00 0.00 C ATOM 684 C GLN A 49 108.053 -9.212 15.377 1.00 0.00 C ATOM 685 O GLN A 49 107.511 -8.251 15.924 1.00 0.00 O ATOM 686 CB GLN A 49 106.400 -9.142 13.516 1.00 0.00 C ATOM 687 CG GLN A 49 106.217 -9.338 12.012 1.00 0.00 C ATOM 688 CD GLN A 49 104.784 -9.011 11.619 1.00 0.00 C ATOM 689 OE1 GLN A 49 104.431 -9.072 10.441 1.00 0.00 O ATOM 690 NE2 GLN A 49 103.929 -8.668 12.542 1.00 0.00 N ATOM 0 H GLN A 49 107.289 -11.515 13.715 1.00 0.00 H new ATOM 0 HA GLN A 49 108.528 -8.879 13.327 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.700 -9.772 14.064 1.00 0.00 H new ATOM 0 HB3 GLN A 49 106.181 -8.110 13.789 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.909 -8.697 11.466 1.00 0.00 H new ATOM 0 HG3 GLN A 49 106.453 -10.367 11.739 1.00 0.00 H new ATOM 0 HE21 GLN A 49 104.224 -8.618 13.517 1.00 0.00 H new ATOM 0 HE22 GLN A 49 102.965 -8.450 12.289 1.00 0.00 H new ATOM 699 N LEU A 50 108.852 -10.057 16.015 1.00 0.00 N ATOM 700 CA LEU A 50 109.147 -9.900 17.438 1.00 0.00 C ATOM 701 C LEU A 50 107.890 -9.472 18.200 1.00 0.00 C ATOM 702 O LEU A 50 106.775 -9.817 17.808 1.00 0.00 O ATOM 703 CB LEU A 50 110.249 -8.852 17.622 1.00 0.00 C ATOM 704 CG LEU A 50 111.469 -9.214 16.760 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.494 -8.078 16.836 1.00 0.00 C ATOM 706 CD2 LEU A 50 112.112 -10.514 17.272 1.00 0.00 C ATOM 0 H LEU A 50 109.307 -10.856 15.574 1.00 0.00 H new ATOM 0 HA LEU A 50 109.486 -10.857 17.835 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.876 -7.867 17.342 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.538 -8.797 18.671 1.00 0.00 H new ATOM 0 HG LEU A 50 111.148 -9.358 15.728 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.362 -8.330 16.226 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.044 -7.157 16.465 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.806 -7.938 17.871 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.975 -10.761 16.654 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.432 -10.379 18.305 1.00 0.00 H new ATOM 0 HD23 LEU A 50 111.385 -11.324 17.220 1.00 0.00 H new ATOM 718 N SER A 51 108.076 -8.718 19.282 1.00 0.00 N ATOM 719 CA SER A 51 106.953 -8.239 20.094 1.00 0.00 C ATOM 720 C SER A 51 106.788 -6.736 19.934 1.00 0.00 C ATOM 721 O SER A 51 107.688 -6.061 19.462 1.00 0.00 O ATOM 722 CB SER A 51 107.191 -8.573 21.564 1.00 0.00 C ATOM 723 OG SER A 51 107.601 -9.928 21.675 1.00 0.00 O ATOM 0 H SER A 51 108.993 -8.424 19.619 1.00 0.00 H new ATOM 0 HA SER A 51 106.044 -8.734 19.754 1.00 0.00 H new ATOM 0 HB2 SER A 51 107.954 -7.915 21.980 1.00 0.00 H new ATOM 0 HB3 SER A 51 106.280 -8.408 22.139 1.00 0.00 H new ATOM 0 HG SER A 51 107.757 -10.146 22.618 1.00 0.00 H new ATOM 729 N GLY A 52 105.628 -6.218 20.317 1.00 0.00 N ATOM 730 CA GLY A 52 105.363 -4.788 20.192 1.00 0.00 C ATOM 731 C GLY A 52 106.541 -3.950 20.689 1.00 0.00 C ATOM 732 O GLY A 52 107.045 -3.093 19.971 1.00 0.00 O ATOM 0 H GLY A 52 104.861 -6.760 20.714 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.158 -4.546 19.149 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.469 -4.532 20.760 1.00 0.00 H new ATOM 736 N GLU A 53 106.975 -4.197 21.921 1.00 0.00 N ATOM 737 CA GLU A 53 108.092 -3.446 22.500 1.00 0.00 C ATOM 738 C GLU A 53 109.357 -3.613 21.652 1.00 0.00 C ATOM 739 O GLU A 53 109.945 -2.631 21.196 1.00 0.00 O ATOM 740 CB GLU A 53 108.360 -3.939 23.945 1.00 0.00 C ATOM 741 CG GLU A 53 107.849 -5.383 24.116 1.00 0.00 C ATOM 742 CD GLU A 53 106.359 -5.392 24.452 1.00 0.00 C ATOM 743 OE1 GLU A 53 105.975 -4.690 25.373 1.00 0.00 O ATOM 744 OE2 GLU A 53 105.626 -6.100 23.782 1.00 0.00 O ATOM 0 H GLU A 53 106.576 -4.905 22.537 1.00 0.00 H new ATOM 0 HA GLU A 53 107.826 -2.389 22.519 1.00 0.00 H new ATOM 0 HB2 GLU A 53 109.428 -3.895 24.160 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.863 -3.282 24.659 1.00 0.00 H new ATOM 0 HG2 GLU A 53 108.024 -5.947 23.200 1.00 0.00 H new ATOM 0 HG3 GLU A 53 108.409 -5.881 24.908 1.00 0.00 H new ATOM 751 N TYR A 54 109.768 -4.860 21.453 1.00 0.00 N ATOM 752 CA TYR A 54 110.962 -5.146 20.666 1.00 0.00 C ATOM 753 C TYR A 54 110.785 -4.656 19.231 1.00 0.00 C ATOM 754 O TYR A 54 111.750 -4.271 18.575 1.00 0.00 O ATOM 755 CB TYR A 54 111.249 -6.654 20.671 1.00 0.00 C ATOM 756 CG TYR A 54 111.851 -7.057 22.000 1.00 0.00 C ATOM 757 CD1 TYR A 54 111.026 -7.255 23.112 1.00 0.00 C ATOM 758 CD2 TYR A 54 113.236 -7.226 22.119 1.00 0.00 C ATOM 759 CE1 TYR A 54 111.583 -7.621 24.344 1.00 0.00 C ATOM 760 CE2 TYR A 54 113.794 -7.594 23.351 1.00 0.00 C ATOM 761 CZ TYR A 54 112.967 -7.791 24.464 1.00 0.00 C ATOM 762 OH TYR A 54 113.515 -8.148 25.678 1.00 0.00 O ATOM 0 H TYR A 54 109.296 -5.685 21.823 1.00 0.00 H new ATOM 0 HA TYR A 54 111.806 -4.621 21.114 1.00 0.00 H new ATOM 0 HB2 TYR A 54 110.328 -7.209 20.495 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.933 -6.906 19.860 1.00 0.00 H new ATOM 0 HD1 TYR A 54 109.958 -7.125 23.021 1.00 0.00 H new ATOM 0 HD2 TYR A 54 113.874 -7.073 21.261 1.00 0.00 H new ATOM 0 HE1 TYR A 54 110.944 -7.772 25.202 1.00 0.00 H new ATOM 0 HE2 TYR A 54 114.862 -7.726 23.442 1.00 0.00 H new ATOM 0 HH TYR A 54 114.488 -8.225 25.588 1.00 0.00 H new ATOM 772 N LEU A 55 109.548 -4.674 18.753 1.00 0.00 N ATOM 773 CA LEU A 55 109.261 -4.229 17.395 1.00 0.00 C ATOM 774 C LEU A 55 109.612 -2.755 17.244 1.00 0.00 C ATOM 775 O LEU A 55 110.214 -2.349 16.252 1.00 0.00 O ATOM 776 CB LEU A 55 107.771 -4.434 17.075 1.00 0.00 C ATOM 777 CG LEU A 55 107.458 -4.030 15.622 1.00 0.00 C ATOM 778 CD1 LEU A 55 108.067 -5.044 14.642 1.00 0.00 C ATOM 779 CD2 LEU A 55 105.936 -3.984 15.443 1.00 0.00 C ATOM 0 H LEU A 55 108.733 -4.989 19.280 1.00 0.00 H new ATOM 0 HA LEU A 55 109.862 -4.817 16.702 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.502 -5.479 17.232 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.164 -3.842 17.760 1.00 0.00 H new ATOM 0 HG LEU A 55 107.889 -3.051 15.415 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.837 -4.745 13.619 1.00 0.00 H new ATOM 0 HD12 LEU A 55 109.148 -5.076 14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 55 107.648 -6.032 14.834 1.00 0.00 H new ATOM 0 HD21 LEU A 55 105.699 -3.699 14.418 1.00 0.00 H new ATOM 0 HD22 LEU A 55 105.515 -4.967 15.653 1.00 0.00 H new ATOM 0 HD23 LEU A 55 105.511 -3.253 16.131 1.00 0.00 H new ATOM 791 N VAL A 56 109.226 -1.954 18.233 1.00 0.00 N ATOM 792 CA VAL A 56 109.499 -0.521 18.187 1.00 0.00 C ATOM 793 C VAL A 56 111.000 -0.274 18.157 1.00 0.00 C ATOM 794 O VAL A 56 111.494 0.530 17.368 1.00 0.00 O ATOM 795 CB VAL A 56 108.876 0.175 19.405 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.310 1.643 19.449 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.352 0.112 19.299 1.00 0.00 C ATOM 0 H VAL A 56 108.729 -2.268 19.067 1.00 0.00 H new ATOM 0 HA VAL A 56 109.056 -0.109 17.280 1.00 0.00 H new ATOM 0 HB VAL A 56 109.210 -0.329 20.312 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.863 2.129 20.316 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.396 1.699 19.521 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.980 2.147 18.541 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.906 0.606 20.163 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.030 0.615 18.387 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.032 -0.930 19.271 1.00 0.00 H new ATOM 807 N ARG A 57 111.721 -0.979 19.014 1.00 0.00 N ATOM 808 CA ARG A 57 113.168 -0.839 19.073 1.00 0.00 C ATOM 809 C ARG A 57 113.796 -1.203 17.733 1.00 0.00 C ATOM 810 O ARG A 57 114.710 -0.526 17.263 1.00 0.00 O ATOM 811 CB ARG A 57 113.725 -1.737 20.179 1.00 0.00 C ATOM 812 CG ARG A 57 115.260 -1.719 20.154 1.00 0.00 C ATOM 813 CD ARG A 57 115.820 -2.458 21.378 1.00 0.00 C ATOM 814 NE ARG A 57 117.107 -3.047 21.041 1.00 0.00 N ATOM 815 CZ ARG A 57 117.166 -4.085 20.213 1.00 0.00 C ATOM 816 NH1 ARG A 57 116.067 -4.540 19.678 1.00 0.00 N ATOM 817 NH2 ARG A 57 118.309 -4.642 19.929 1.00 0.00 N ATOM 0 H ARG A 57 111.331 -1.651 19.675 1.00 0.00 H new ATOM 0 HA ARG A 57 113.414 0.200 19.295 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.366 -1.396 21.150 1.00 0.00 H new ATOM 0 HB3 ARG A 57 113.364 -2.757 20.046 1.00 0.00 H new ATOM 0 HG2 ARG A 57 115.621 -2.189 19.240 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.619 -0.690 20.146 1.00 0.00 H new ATOM 0 HD2 ARG A 57 115.932 -1.767 22.214 1.00 0.00 H new ATOM 0 HD3 ARG A 57 115.125 -3.235 21.697 1.00 0.00 H new ATOM 0 HE ARG A 57 117.964 -2.663 21.440 1.00 0.00 H new ATOM 0 HH11 ARG A 57 115.173 -4.100 19.896 1.00 0.00 H new ATOM 0 HH12 ARG A 57 116.101 -5.336 19.041 1.00 0.00 H new ATOM 0 HH21 ARG A 57 119.169 -4.282 20.343 1.00 0.00 H new ATOM 0 HH22 ARG A 57 118.344 -5.438 19.292 1.00 0.00 H new ATOM 831 N LEU A 58 113.309 -2.278 17.126 1.00 0.00 N ATOM 832 CA LEU A 58 113.845 -2.719 15.845 1.00 0.00 C ATOM 833 C LEU A 58 113.653 -1.641 14.789 1.00 0.00 C ATOM 834 O LEU A 58 114.562 -1.348 14.012 1.00 0.00 O ATOM 835 CB LEU A 58 113.138 -4.003 15.397 1.00 0.00 C ATOM 836 CG LEU A 58 113.945 -4.688 14.274 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.129 -5.481 14.855 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.030 -5.646 13.504 1.00 0.00 C ATOM 0 H LEU A 58 112.553 -2.855 17.495 1.00 0.00 H new ATOM 0 HA LEU A 58 114.911 -2.913 15.965 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.029 -4.682 16.243 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.134 -3.770 15.044 1.00 0.00 H new ATOM 0 HG LEU A 58 114.333 -3.918 13.608 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.682 -5.955 14.044 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.789 -4.804 15.398 1.00 0.00 H new ATOM 0 HD13 LEU A 58 114.755 -6.247 15.535 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.597 -6.131 12.710 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.639 -6.402 14.185 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.202 -5.087 13.069 1.00 0.00 H new ATOM 850 N TYR A 59 112.470 -1.046 14.775 1.00 0.00 N ATOM 851 CA TYR A 59 112.173 0.008 13.818 1.00 0.00 C ATOM 852 C TYR A 59 113.109 1.191 14.044 1.00 0.00 C ATOM 853 O TYR A 59 113.580 1.808 13.091 1.00 0.00 O ATOM 854 CB TYR A 59 110.696 0.452 13.962 1.00 0.00 C ATOM 855 CG TYR A 59 109.829 -0.252 12.933 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.829 -1.650 12.858 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.036 0.495 12.048 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.040 -2.300 11.901 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.250 -0.157 11.090 1.00 0.00 C ATOM 860 CZ TYR A 59 108.250 -1.554 11.019 1.00 0.00 C ATOM 861 OH TYR A 59 107.481 -2.195 10.069 1.00 0.00 O ATOM 0 H TYR A 59 111.705 -1.273 15.411 1.00 0.00 H new ATOM 0 HA TYR A 59 112.325 -0.371 12.808 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.337 0.224 14.966 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.620 1.532 13.833 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.438 -2.227 13.538 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.032 1.573 12.106 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.041 -3.378 11.843 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.644 0.419 10.406 1.00 0.00 H new ATOM 0 HH TYR A 59 107.931 -3.018 9.785 1.00 0.00 H new ATOM 871 N LEU A 60 113.364 1.507 15.303 1.00 0.00 N ATOM 872 CA LEU A 60 114.236 2.627 15.618 1.00 0.00 C ATOM 873 C LEU A 60 115.645 2.363 15.107 1.00 0.00 C ATOM 874 O LEU A 60 116.256 3.218 14.475 1.00 0.00 O ATOM 875 CB LEU A 60 114.271 2.850 17.134 1.00 0.00 C ATOM 876 CG LEU A 60 115.124 4.083 17.478 1.00 0.00 C ATOM 877 CD1 LEU A 60 114.468 5.360 16.921 1.00 0.00 C ATOM 878 CD2 LEU A 60 115.256 4.184 19.003 1.00 0.00 C ATOM 0 H LEU A 60 112.987 1.013 16.112 1.00 0.00 H new ATOM 0 HA LEU A 60 113.846 3.520 15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.257 2.985 17.511 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.680 1.968 17.628 1.00 0.00 H new ATOM 0 HG LEU A 60 116.111 3.980 17.027 1.00 0.00 H new ATOM 0 HD11 LEU A 60 115.083 6.224 17.172 1.00 0.00 H new ATOM 0 HD12 LEU A 60 114.379 5.281 15.838 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.477 5.480 17.358 1.00 0.00 H new ATOM 0 HD21 LEU A 60 115.859 5.055 19.259 1.00 0.00 H new ATOM 0 HD22 LEU A 60 114.266 4.285 19.448 1.00 0.00 H new ATOM 0 HD23 LEU A 60 115.737 3.284 19.387 1.00 0.00 H new ATOM 890 N VAL A 61 116.147 1.169 15.382 1.00 0.00 N ATOM 891 CA VAL A 61 117.488 0.800 14.952 1.00 0.00 C ATOM 892 C VAL A 61 117.591 0.859 13.435 1.00 0.00 C ATOM 893 O VAL A 61 118.564 1.376 12.888 1.00 0.00 O ATOM 894 CB VAL A 61 117.817 -0.613 15.443 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.126 -1.098 14.805 1.00 0.00 C ATOM 896 CG2 VAL A 61 117.974 -0.598 16.966 1.00 0.00 C ATOM 0 H VAL A 61 115.650 0.443 15.898 1.00 0.00 H new ATOM 0 HA VAL A 61 118.202 1.505 15.378 1.00 0.00 H new ATOM 0 HB VAL A 61 117.008 -1.286 15.161 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.353 -2.104 15.159 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.019 -1.111 13.720 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.937 -0.424 15.082 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.208 -1.603 17.318 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.781 0.080 17.242 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.044 -0.261 17.424 1.00 0.00 H new ATOM 906 N ASP A 62 116.585 0.324 12.761 1.00 0.00 N ATOM 907 CA ASP A 62 116.582 0.320 11.309 1.00 0.00 C ATOM 908 C ASP A 62 116.624 1.741 10.775 1.00 0.00 C ATOM 909 O ASP A 62 117.306 2.022 9.793 1.00 0.00 O ATOM 910 CB ASP A 62 115.322 -0.374 10.792 1.00 0.00 C ATOM 911 CG ASP A 62 115.303 -0.347 9.269 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.293 -0.745 8.676 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.301 0.073 8.715 1.00 0.00 O ATOM 0 H ASP A 62 115.768 -0.109 13.192 1.00 0.00 H new ATOM 0 HA ASP A 62 117.465 -0.218 10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.292 -1.404 11.147 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.435 0.124 11.184 1.00 0.00 H new ATOM 918 N LEU A 63 115.890 2.632 11.424 1.00 0.00 N ATOM 919 CA LEU A 63 115.841 4.024 10.993 1.00 0.00 C ATOM 920 C LEU A 63 117.245 4.622 10.995 1.00 0.00 C ATOM 921 O LEU A 63 117.620 5.352 10.078 1.00 0.00 O ATOM 922 CB LEU A 63 114.948 4.837 11.939 1.00 0.00 C ATOM 923 CG LEU A 63 114.656 6.228 11.336 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.485 6.146 10.347 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.295 7.212 12.455 1.00 0.00 C ATOM 0 H LEU A 63 115.323 2.420 12.245 1.00 0.00 H new ATOM 0 HA LEU A 63 115.431 4.060 9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 63 114.013 4.305 12.114 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.437 4.948 12.907 1.00 0.00 H new ATOM 0 HG LEU A 63 115.547 6.572 10.812 1.00 0.00 H new ATOM 0 HD11 LEU A 63 113.291 7.134 9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 63 113.736 5.456 9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.595 5.790 10.866 1.00 0.00 H new ATOM 0 HD21 LEU A 63 114.090 8.192 12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.411 6.855 12.982 1.00 0.00 H new ATOM 0 HD23 LEU A 63 115.128 7.289 13.154 1.00 0.00 H new ATOM 937 N ILE A 64 118.021 4.311 12.030 1.00 0.00 N ATOM 938 CA ILE A 64 119.385 4.826 12.125 1.00 0.00 C ATOM 939 C ILE A 64 120.226 4.340 10.949 1.00 0.00 C ATOM 940 O ILE A 64 120.968 5.113 10.350 1.00 0.00 O ATOM 941 CB ILE A 64 120.032 4.380 13.467 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.646 5.335 14.616 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.567 4.335 13.349 1.00 0.00 C ATOM 944 CD1 ILE A 64 118.198 5.102 15.049 1.00 0.00 C ATOM 0 H ILE A 64 117.735 3.713 12.805 1.00 0.00 H new ATOM 0 HA ILE A 64 119.347 5.915 12.094 1.00 0.00 H new ATOM 0 HB ILE A 64 119.656 3.381 13.689 1.00 0.00 H new ATOM 0 HG12 ILE A 64 120.314 5.181 15.464 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.773 6.369 14.294 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.996 4.020 14.300 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.851 3.627 12.571 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.941 5.326 13.092 1.00 0.00 H new ATOM 0 HD11 ILE A 64 117.946 5.785 15.860 1.00 0.00 H new ATOM 0 HD12 ILE A 64 117.532 5.280 14.204 1.00 0.00 H new ATOM 0 HD13 ILE A 64 118.082 4.074 15.392 1.00 0.00 H new ATOM 956 N LEU A 65 120.116 3.061 10.635 1.00 0.00 N ATOM 957 CA LEU A 65 120.895 2.487 9.548 1.00 0.00 C ATOM 958 C LEU A 65 120.600 3.226 8.251 1.00 0.00 C ATOM 959 O LEU A 65 121.504 3.494 7.456 1.00 0.00 O ATOM 960 CB LEU A 65 120.551 1.003 9.398 1.00 0.00 C ATOM 961 CG LEU A 65 120.890 0.250 10.696 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.489 -1.219 10.538 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.397 0.351 11.011 1.00 0.00 C ATOM 0 H LEU A 65 119.500 2.403 11.112 1.00 0.00 H new ATOM 0 HA LEU A 65 121.957 2.586 9.774 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.492 0.888 9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.107 0.575 8.564 1.00 0.00 H new ATOM 0 HG LEU A 65 120.340 0.700 11.522 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.726 -1.761 11.453 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.419 -1.285 10.343 1.00 0.00 H new ATOM 0 HD13 LEU A 65 121.037 -1.658 9.704 1.00 0.00 H new ATOM 0 HD21 LEU A 65 122.613 -0.189 11.933 1.00 0.00 H new ATOM 0 HD22 LEU A 65 122.970 -0.085 10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 65 122.674 1.398 11.130 1.00 0.00 H new ATOM 975 N VAL A 66 119.338 3.572 8.047 1.00 0.00 N ATOM 976 CA VAL A 66 118.943 4.301 6.851 1.00 0.00 C ATOM 977 C VAL A 66 119.584 5.690 6.836 1.00 0.00 C ATOM 978 O VAL A 66 120.031 6.163 5.798 1.00 0.00 O ATOM 979 CB VAL A 66 117.422 4.428 6.780 1.00 0.00 C ATOM 980 CG1 VAL A 66 117.044 5.259 5.560 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.798 3.038 6.648 1.00 0.00 C ATOM 0 H VAL A 66 118.574 3.362 8.689 1.00 0.00 H new ATOM 0 HA VAL A 66 119.290 3.744 5.981 1.00 0.00 H new ATOM 0 HB VAL A 66 117.056 4.910 7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.959 5.352 5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.490 6.250 5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.412 4.770 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.713 3.130 6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.164 2.559 5.740 1.00 0.00 H new ATOM 0 HG23 VAL A 66 117.071 2.433 7.513 1.00 0.00 H new ATOM 991 N ILE A 67 119.619 6.342 7.992 1.00 0.00 N ATOM 992 CA ILE A 67 120.198 7.682 8.082 1.00 0.00 C ATOM 993 C ILE A 67 121.654 7.665 7.618 1.00 0.00 C ATOM 994 O ILE A 67 122.083 8.549 6.879 1.00 0.00 O ATOM 995 CB ILE A 67 120.128 8.186 9.530 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.662 8.456 9.909 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.940 9.481 9.677 1.00 0.00 C ATOM 998 CD1 ILE A 67 118.515 8.655 11.431 1.00 0.00 C ATOM 0 H ILE A 67 119.259 5.972 8.872 1.00 0.00 H new ATOM 0 HA ILE A 67 119.628 8.350 7.437 1.00 0.00 H new ATOM 0 HB ILE A 67 120.545 7.426 10.191 1.00 0.00 H new ATOM 0 HG12 ILE A 67 118.304 9.343 9.386 1.00 0.00 H new ATOM 0 HG13 ILE A 67 118.039 7.622 9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.884 9.831 10.708 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.981 9.290 9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 67 120.533 10.243 9.013 1.00 0.00 H new ATOM 0 HD11 ILE A 67 117.469 8.844 11.674 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.851 7.757 11.949 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.121 9.504 11.747 1.00 0.00 H new ATOM 1010 N ILE A 68 122.405 6.656 8.037 1.00 0.00 N ATOM 1011 CA ILE A 68 123.802 6.558 7.632 1.00 0.00 C ATOM 1012 C ILE A 68 123.890 6.413 6.109 1.00 0.00 C ATOM 1013 O ILE A 68 124.704 7.071 5.460 1.00 0.00 O ATOM 1014 CB ILE A 68 124.466 5.347 8.330 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.875 5.704 9.777 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.709 4.880 7.554 1.00 0.00 C ATOM 1017 CD1 ILE A 68 123.648 5.699 10.689 1.00 0.00 C ATOM 0 H ILE A 68 122.079 5.906 8.646 1.00 0.00 H new ATOM 0 HA ILE A 68 124.330 7.464 7.929 1.00 0.00 H new ATOM 0 HB ILE A 68 123.734 4.540 8.352 1.00 0.00 H new ATOM 0 HG12 ILE A 68 125.611 4.988 10.142 1.00 0.00 H new ATOM 0 HG13 ILE A 68 125.348 6.686 9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.158 4.028 8.065 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.419 4.587 6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.432 5.694 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 68 123.949 5.952 11.706 1.00 0.00 H new ATOM 0 HD12 ILE A 68 122.926 6.433 10.331 1.00 0.00 H new ATOM 0 HD13 ILE A 68 123.193 4.709 10.681 1.00 0.00 H new ATOM 1029 N LEU A 69 123.052 5.554 5.553 1.00 0.00 N ATOM 1030 CA LEU A 69 123.050 5.334 4.111 1.00 0.00 C ATOM 1031 C LEU A 69 122.630 6.609 3.393 1.00 0.00 C ATOM 1032 O LEU A 69 123.182 6.963 2.350 1.00 0.00 O ATOM 1033 CB LEU A 69 122.098 4.187 3.769 1.00 0.00 C ATOM 1034 CG LEU A 69 122.654 2.860 4.323 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.529 1.826 4.370 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.775 2.318 3.421 1.00 0.00 C ATOM 0 H LEU A 69 122.369 5.001 6.070 1.00 0.00 H new ATOM 0 HA LEU A 69 124.054 5.067 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.112 4.383 4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.973 4.116 2.688 1.00 0.00 H new ATOM 0 HG LEU A 69 123.054 3.043 5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.916 0.885 4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.730 2.187 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.138 1.668 3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.152 1.381 3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.383 2.143 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.586 3.045 3.372 1.00 0.00 H new ATOM 1048 N TRP A 70 121.652 7.301 3.963 1.00 0.00 N ATOM 1049 CA TRP A 70 121.172 8.544 3.376 1.00 0.00 C ATOM 1050 C TRP A 70 122.306 9.552 3.267 1.00 0.00 C ATOM 1051 O TRP A 70 122.340 10.351 2.341 1.00 0.00 O ATOM 1052 CB TRP A 70 120.037 9.132 4.230 1.00 0.00 C ATOM 1053 CG TRP A 70 118.748 8.441 3.911 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.614 7.126 3.626 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.415 9.017 3.820 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.280 6.855 3.390 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.503 7.989 3.497 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.915 10.319 4.000 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.139 8.243 3.347 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.544 10.579 3.848 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.658 9.542 3.526 1.00 0.00 C ATOM 0 H TRP A 70 121.179 7.025 4.824 1.00 0.00 H new ATOM 0 HA TRP A 70 120.793 8.328 2.377 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.269 9.016 5.289 1.00 0.00 H new ATOM 0 HB3 TRP A 70 119.943 10.201 4.039 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.418 6.406 3.589 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.915 5.930 3.164 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.589 11.123 4.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.461 7.441 3.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.170 11.584 3.980 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.603 9.747 3.416 1.00 0.00 H new ATOM 1072 N ALA A 71 123.219 9.528 4.230 1.00 0.00 N ATOM 1073 CA ALA A 71 124.330 10.466 4.220 1.00 0.00 C ATOM 1074 C ALA A 71 125.088 10.407 2.899 1.00 0.00 C ATOM 1075 O ALA A 71 125.262 11.426 2.240 1.00 0.00 O ATOM 1076 CB ALA A 71 125.295 10.137 5.358 1.00 0.00 C ATOM 0 H ALA A 71 123.212 8.879 5.016 1.00 0.00 H new ATOM 0 HA ALA A 71 123.923 11.469 4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.126 10.843 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.771 10.209 6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.677 9.124 5.230 1.00 0.00 H new ATOM 1082 N ASP A 72 125.533 9.217 2.513 1.00 0.00 N ATOM 1083 CA ASP A 72 126.276 9.062 1.266 1.00 0.00 C ATOM 1084 C ASP A 72 125.402 9.397 0.065 1.00 0.00 C ATOM 1085 O ASP A 72 125.828 10.107 -0.846 1.00 0.00 O ATOM 1086 CB ASP A 72 126.794 7.627 1.144 1.00 0.00 C ATOM 1087 CG ASP A 72 127.798 7.528 0.002 1.00 0.00 C ATOM 1088 OD1 ASP A 72 128.805 8.216 0.062 1.00 0.00 O ATOM 1089 OD2 ASP A 72 127.549 6.764 -0.916 1.00 0.00 O ATOM 0 H ASP A 72 125.395 8.353 3.038 1.00 0.00 H new ATOM 0 HA ASP A 72 127.118 9.754 1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.264 7.321 2.079 1.00 0.00 H new ATOM 0 HB3 ASP A 72 125.962 6.946 0.967 1.00 0.00 H new ATOM 1094 N TYR A 73 124.179 8.885 0.073 1.00 0.00 N ATOM 1095 CA TYR A 73 123.246 9.134 -1.017 1.00 0.00 C ATOM 1096 C TYR A 73 122.936 10.624 -1.137 1.00 0.00 C ATOM 1097 O TYR A 73 122.940 11.183 -2.233 1.00 0.00 O ATOM 1098 CB TYR A 73 121.949 8.346 -0.778 1.00 0.00 C ATOM 1099 CG TYR A 73 120.903 8.759 -1.788 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.924 8.229 -3.083 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.916 9.685 -1.427 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.956 8.624 -4.018 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.952 10.082 -2.360 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.972 9.551 -3.654 1.00 0.00 C ATOM 1105 OH TYR A 73 118.023 9.944 -4.574 1.00 0.00 O ATOM 0 H TYR A 73 123.811 8.296 0.820 1.00 0.00 H new ATOM 0 HA TYR A 73 123.705 8.804 -1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 73 122.143 7.276 -0.859 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.583 8.528 0.233 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.685 7.516 -3.362 1.00 0.00 H new ATOM 0 HD2 TYR A 73 119.899 10.093 -0.427 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.970 8.214 -5.017 1.00 0.00 H new ATOM 0 HE2 TYR A 73 118.193 10.798 -2.081 1.00 0.00 H new ATOM 0 HH TYR A 73 117.130 9.864 -4.178 1.00 0.00 H new ATOM 1115 N ALA A 74 122.644 11.255 -0.008 1.00 0.00 N ATOM 1116 CA ALA A 74 122.305 12.673 0.005 1.00 0.00 C ATOM 1117 C ALA A 74 123.481 13.537 -0.423 1.00 0.00 C ATOM 1118 O ALA A 74 123.328 14.448 -1.239 1.00 0.00 O ATOM 1119 CB ALA A 74 121.866 13.085 1.410 1.00 0.00 C ATOM 0 H ALA A 74 122.635 10.809 0.909 1.00 0.00 H new ATOM 0 HA ALA A 74 121.493 12.825 -0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.613 14.145 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.993 12.502 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.678 12.902 2.113 1.00 0.00 H new ATOM 1125 N TYR A 75 124.649 13.267 0.145 1.00 0.00 N ATOM 1126 CA TYR A 75 125.831 14.046 -0.176 1.00 0.00 C ATOM 1127 C TYR A 75 126.161 13.909 -1.660 1.00 0.00 C ATOM 1128 O TYR A 75 126.434 14.897 -2.341 1.00 0.00 O ATOM 1129 CB TYR A 75 127.021 13.570 0.688 1.00 0.00 C ATOM 1130 CG TYR A 75 127.903 14.739 1.047 1.00 0.00 C ATOM 1131 CD1 TYR A 75 127.542 15.563 2.115 1.00 0.00 C ATOM 1132 CD2 TYR A 75 129.072 14.997 0.323 1.00 0.00 C ATOM 1133 CE1 TYR A 75 128.343 16.652 2.461 1.00 0.00 C ATOM 1134 CE2 TYR A 75 129.876 16.088 0.669 1.00 0.00 C ATOM 1135 CZ TYR A 75 129.511 16.916 1.741 1.00 0.00 C ATOM 1136 OH TYR A 75 130.298 17.995 2.079 1.00 0.00 O ATOM 0 H TYR A 75 124.800 12.521 0.824 1.00 0.00 H new ATOM 0 HA TYR A 75 125.638 15.097 0.040 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.653 13.091 1.595 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.599 12.822 0.144 1.00 0.00 H new ATOM 0 HD1 TYR A 75 126.641 15.357 2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 75 129.353 14.356 -0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 75 128.060 17.290 3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 75 130.778 16.293 0.111 1.00 0.00 H new ATOM 0 HH TYR A 75 131.179 17.679 2.371 1.00 0.00 H new ATOM 1146 N ARG A 76 126.153 12.674 -2.147 1.00 0.00 N ATOM 1147 CA ARG A 76 126.466 12.419 -3.544 1.00 0.00 C ATOM 1148 C ARG A 76 125.424 13.053 -4.459 1.00 0.00 C ATOM 1149 O ARG A 76 125.761 13.629 -5.493 1.00 0.00 O ATOM 1150 CB ARG A 76 126.533 10.908 -3.799 1.00 0.00 C ATOM 1151 CG ARG A 76 127.328 10.631 -5.091 1.00 0.00 C ATOM 1152 CD ARG A 76 128.836 10.577 -4.789 1.00 0.00 C ATOM 1153 NE ARG A 76 129.224 9.212 -4.450 1.00 0.00 N ATOM 1154 CZ ARG A 76 130.496 8.843 -4.470 1.00 0.00 C ATOM 1155 NH1 ARG A 76 131.417 9.709 -4.791 1.00 0.00 N ATOM 1156 NH2 ARG A 76 130.824 7.615 -4.170 1.00 0.00 N ATOM 0 H ARG A 76 125.935 11.841 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 76 127.436 12.866 -3.764 1.00 0.00 H new ATOM 0 HB2 ARG A 76 127.008 10.408 -2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.526 10.500 -3.886 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.004 9.687 -5.530 1.00 0.00 H new ATOM 0 HG3 ARG A 76 127.125 11.411 -5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 76 129.402 10.921 -5.655 1.00 0.00 H new ATOM 0 HD3 ARG A 76 129.075 11.248 -3.964 1.00 0.00 H new ATOM 0 HE ARG A 76 128.507 8.533 -4.194 1.00 0.00 H new ATOM 0 HH11 ARG A 76 131.157 10.667 -5.026 1.00 0.00 H new ATOM 0 HH12 ARG A 76 132.397 9.428 -4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 76 130.101 6.940 -3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 76 131.803 7.330 -4.185 1.00 0.00 H new ATOM 1170 N ALA A 77 124.155 12.932 -4.083 1.00 0.00 N ATOM 1171 CA ALA A 77 123.082 13.487 -4.895 1.00 0.00 C ATOM 1172 C ALA A 77 123.358 14.955 -5.208 1.00 0.00 C ATOM 1173 O ALA A 77 123.291 15.376 -6.364 1.00 0.00 O ATOM 1174 CB ALA A 77 121.756 13.363 -4.144 1.00 0.00 C ATOM 0 H ALA A 77 123.848 12.461 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 77 123.026 12.933 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 77 120.953 13.779 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 77 121.550 12.312 -3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 77 121.818 13.910 -3.203 1.00 0.00 H new ATOM 1180 N TYR A 78 123.674 15.728 -4.176 1.00 0.00 N ATOM 1181 CA TYR A 78 123.966 17.147 -4.354 1.00 0.00 C ATOM 1182 C TYR A 78 125.270 17.333 -5.129 1.00 0.00 C ATOM 1183 O TYR A 78 125.370 18.200 -5.995 1.00 0.00 O ATOM 1184 CB TYR A 78 124.049 17.841 -2.968 1.00 0.00 C ATOM 1185 CG TYR A 78 122.966 18.888 -2.843 1.00 0.00 C ATOM 1186 CD1 TYR A 78 123.199 20.189 -3.300 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.733 18.553 -2.278 1.00 0.00 C ATOM 1188 CE1 TYR A 78 122.193 21.157 -3.194 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.727 19.519 -2.170 1.00 0.00 C ATOM 1190 CZ TYR A 78 120.958 20.823 -2.627 1.00 0.00 C ATOM 1191 OH TYR A 78 119.965 21.776 -2.527 1.00 0.00 O ATOM 0 H TYR A 78 123.735 15.400 -3.212 1.00 0.00 H new ATOM 0 HA TYR A 78 123.163 17.605 -4.931 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.942 17.100 -2.175 1.00 0.00 H new ATOM 0 HB3 TYR A 78 125.028 18.303 -2.843 1.00 0.00 H new ATOM 0 HD1 TYR A 78 124.154 20.447 -3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 78 121.556 17.548 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 78 122.370 22.161 -3.550 1.00 0.00 H new ATOM 0 HE2 TYR A 78 119.773 19.260 -1.735 1.00 0.00 H new ATOM 0 HH TYR A 78 119.171 21.379 -2.111 1.00 0.00 H new ATOM 1201 N LYS A 79 126.265 16.528 -4.798 1.00 0.00 N ATOM 1202 CA LYS A 79 127.560 16.626 -5.454 1.00 0.00 C ATOM 1203 C LYS A 79 127.403 16.510 -6.967 1.00 0.00 C ATOM 1204 O LYS A 79 128.139 17.142 -7.724 1.00 0.00 O ATOM 1205 CB LYS A 79 128.487 15.525 -4.941 1.00 0.00 C ATOM 1206 CG LYS A 79 129.895 15.753 -5.489 1.00 0.00 C ATOM 1207 CD LYS A 79 130.851 14.719 -4.893 1.00 0.00 C ATOM 1208 CE LYS A 79 132.280 15.025 -5.346 1.00 0.00 C ATOM 1209 NZ LYS A 79 132.293 15.294 -6.812 1.00 0.00 N ATOM 0 H LYS A 79 126.203 15.803 -4.083 1.00 0.00 H new ATOM 0 HA LYS A 79 127.995 17.598 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 79 128.504 15.527 -3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.117 14.548 -5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 79 129.890 15.675 -6.576 1.00 0.00 H new ATOM 0 HG3 LYS A 79 130.233 16.760 -5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 79 130.791 14.737 -3.805 1.00 0.00 H new ATOM 0 HD3 LYS A 79 130.564 13.717 -5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 79 132.667 15.888 -4.804 1.00 0.00 H new ATOM 0 HE3 LYS A 79 132.934 14.184 -5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 133.254 15.150 -7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 131.637 14.644 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 131.997 16.276 -6.987 1.00 0.00 H new ATOM 1223 N SER A 80 126.441 15.706 -7.405 1.00 0.00 N ATOM 1224 CA SER A 80 126.206 15.531 -8.829 1.00 0.00 C ATOM 1225 C SER A 80 125.702 16.831 -9.456 1.00 0.00 C ATOM 1226 O SER A 80 125.745 17.000 -10.675 1.00 0.00 O ATOM 1227 CB SER A 80 125.182 14.419 -9.051 1.00 0.00 C ATOM 1228 OG SER A 80 123.875 14.960 -8.936 1.00 0.00 O ATOM 0 H SER A 80 125.818 15.171 -6.800 1.00 0.00 H new ATOM 0 HA SER A 80 127.148 15.258 -9.305 1.00 0.00 H new ATOM 0 HB2 SER A 80 125.319 13.973 -10.036 1.00 0.00 H new ATOM 0 HB3 SER A 80 125.326 13.624 -8.319 1.00 0.00 H new ATOM 0 HG SER A 80 123.763 15.358 -8.048 1.00 0.00 H new ATOM 1234 N GLY A 81 125.221 17.745 -8.619 1.00 0.00 N ATOM 1235 CA GLY A 81 124.712 19.026 -9.102 1.00 0.00 C ATOM 1236 C GLY A 81 123.381 18.848 -9.821 1.00 0.00 C ATOM 1237 O GLY A 81 122.928 19.737 -10.544 1.00 0.00 O ATOM 0 H GLY A 81 125.173 17.624 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.588 19.711 -8.264 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.437 19.478 -9.779 1.00 0.00 H new ATOM 1241 N ASP A 82 122.760 17.696 -9.609 1.00 0.00 N ATOM 1242 CA ASP A 82 121.477 17.387 -10.227 1.00 0.00 C ATOM 1243 C ASP A 82 120.707 16.383 -9.367 1.00 0.00 C ATOM 1244 O ASP A 82 120.578 15.221 -9.742 1.00 0.00 O ATOM 1245 CB ASP A 82 121.707 16.812 -11.625 1.00 0.00 C ATOM 1246 CG ASP A 82 122.595 17.764 -12.417 1.00 0.00 C ATOM 1247 OD1 ASP A 82 122.084 18.769 -12.885 1.00 0.00 O ATOM 1248 OD2 ASP A 82 123.776 17.483 -12.530 1.00 0.00 O ATOM 0 H ASP A 82 123.126 16.956 -9.010 1.00 0.00 H new ATOM 0 HA ASP A 82 120.889 18.301 -10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 82 122.176 15.831 -11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 82 120.754 16.674 -12.136 1.00 0.00 H new ATOM 1253 N PRO A 83 120.220 16.791 -8.211 1.00 0.00 N ATOM 1254 CA PRO A 83 119.470 15.873 -7.298 1.00 0.00 C ATOM 1255 C PRO A 83 118.276 15.205 -7.976 1.00 0.00 C ATOM 1256 O PRO A 83 118.060 14.004 -7.818 1.00 0.00 O ATOM 1257 CB PRO A 83 119.017 16.789 -6.133 1.00 0.00 C ATOM 1258 CG PRO A 83 119.156 18.187 -6.651 1.00 0.00 C ATOM 1259 CD PRO A 83 120.312 18.154 -7.636 1.00 0.00 C ATOM 0 HA PRO A 83 120.092 15.040 -6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 83 117.988 16.577 -5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 83 119.635 16.634 -5.248 1.00 0.00 H new ATOM 0 HG2 PRO A 83 118.238 18.516 -7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 83 119.355 18.886 -5.839 1.00 0.00 H new ATOM 0 HD2 PRO A 83 120.212 18.923 -8.402 1.00 0.00 H new ATOM 0 HD3 PRO A 83 121.269 18.320 -7.141 1.00 0.00 H new ATOM 1267 N ALA A 84 117.503 15.980 -8.721 1.00 0.00 N ATOM 1268 CA ALA A 84 116.336 15.434 -9.396 1.00 0.00 C ATOM 1269 C ALA A 84 116.741 14.336 -10.366 1.00 0.00 C ATOM 1270 O ALA A 84 116.162 13.249 -10.368 1.00 0.00 O ATOM 1271 CB ALA A 84 115.613 16.552 -10.145 1.00 0.00 C ATOM 0 H ALA A 84 117.659 16.976 -8.873 1.00 0.00 H new ATOM 0 HA ALA A 84 115.668 15.002 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 84 114.738 16.144 -10.651 1.00 0.00 H new ATOM 0 HB2 ALA A 84 115.298 17.319 -9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 84 116.286 16.991 -10.881 1.00 0.00 H new ATOM 1277 N GLY A 85 117.743 14.623 -11.179 1.00 0.00 N ATOM 1278 CA GLY A 85 118.226 13.649 -12.142 1.00 0.00 C ATOM 1279 C GLY A 85 118.921 12.498 -11.430 1.00 0.00 C ATOM 1280 O GLY A 85 118.738 11.326 -11.775 1.00 0.00 O ATOM 0 H GLY A 85 118.235 15.516 -11.192 1.00 0.00 H new ATOM 0 HA2 GLY A 85 117.393 13.269 -12.733 1.00 0.00 H new ATOM 0 HA3 GLY A 85 118.918 14.127 -12.836 1.00 0.00 H new ATOM 1284 N TYR A 86 119.719 12.841 -10.427 1.00 0.00 N ATOM 1285 CA TYR A 86 120.444 11.833 -9.677 1.00 0.00 C ATOM 1286 C TYR A 86 119.466 10.837 -9.067 1.00 0.00 C ATOM 1287 O TYR A 86 119.722 9.635 -9.053 1.00 0.00 O ATOM 1288 CB TYR A 86 121.288 12.486 -8.570 1.00 0.00 C ATOM 1289 CG TYR A 86 122.173 11.443 -7.922 1.00 0.00 C ATOM 1290 CD1 TYR A 86 121.675 10.637 -6.890 1.00 0.00 C ATOM 1291 CD2 TYR A 86 123.498 11.289 -8.351 1.00 0.00 C ATOM 1292 CE1 TYR A 86 122.501 9.677 -6.290 1.00 0.00 C ATOM 1293 CE2 TYR A 86 124.322 10.329 -7.751 1.00 0.00 C ATOM 1294 CZ TYR A 86 123.825 9.523 -6.721 1.00 0.00 C ATOM 1295 OH TYR A 86 124.640 8.578 -6.131 1.00 0.00 O ATOM 0 H TYR A 86 119.877 13.800 -10.119 1.00 0.00 H new ATOM 0 HA TYR A 86 121.113 11.307 -10.358 1.00 0.00 H new ATOM 0 HB2 TYR A 86 121.899 13.286 -8.989 1.00 0.00 H new ATOM 0 HB3 TYR A 86 120.637 12.940 -7.823 1.00 0.00 H new ATOM 0 HD1 TYR A 86 120.655 10.755 -6.557 1.00 0.00 H new ATOM 0 HD2 TYR A 86 123.884 11.911 -9.145 1.00 0.00 H new ATOM 0 HE1 TYR A 86 122.117 9.055 -5.495 1.00 0.00 H new ATOM 0 HE2 TYR A 86 125.343 10.211 -8.084 1.00 0.00 H new ATOM 0 HH TYR A 86 125.431 8.433 -6.691 1.00 0.00 H new ATOM 1305 N VAL A 87 118.350 11.341 -8.549 1.00 0.00 N ATOM 1306 CA VAL A 87 117.360 10.467 -7.933 1.00 0.00 C ATOM 1307 C VAL A 87 116.692 9.557 -8.961 1.00 0.00 C ATOM 1308 O VAL A 87 116.594 8.347 -8.764 1.00 0.00 O ATOM 1309 CB VAL A 87 116.286 11.316 -7.243 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.214 10.391 -6.660 1.00 0.00 C ATOM 1311 CG2 VAL A 87 116.918 12.200 -6.130 1.00 0.00 C ATOM 0 H VAL A 87 118.112 12.333 -8.543 1.00 0.00 H new ATOM 0 HA VAL A 87 117.876 9.840 -7.206 1.00 0.00 H new ATOM 0 HB VAL A 87 115.826 11.982 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 87 114.447 10.988 -6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 87 114.761 9.808 -7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.670 9.717 -5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 87 116.140 12.795 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 87 117.395 11.562 -5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 87 117.662 12.863 -6.571 1.00 0.00 H new ATOM 1321 N LYS A 88 116.236 10.147 -10.058 1.00 0.00 N ATOM 1322 CA LYS A 88 115.576 9.381 -11.108 1.00 0.00 C ATOM 1323 C LYS A 88 116.513 8.323 -11.653 1.00 0.00 C ATOM 1324 O LYS A 88 116.090 7.398 -12.337 1.00 0.00 O ATOM 1325 CB LYS A 88 115.128 10.300 -12.239 1.00 0.00 C ATOM 1326 CG LYS A 88 113.954 11.158 -11.766 1.00 0.00 C ATOM 1327 CD LYS A 88 113.408 11.975 -12.940 1.00 0.00 C ATOM 1328 CE LYS A 88 114.433 13.025 -13.379 1.00 0.00 C ATOM 1329 NZ LYS A 88 113.755 14.052 -14.219 1.00 0.00 N ATOM 0 H LYS A 88 116.310 11.147 -10.244 1.00 0.00 H new ATOM 0 HA LYS A 88 114.699 8.896 -10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 88 115.955 10.937 -12.553 1.00 0.00 H new ATOM 0 HB3 LYS A 88 114.834 9.709 -13.107 1.00 0.00 H new ATOM 0 HG2 LYS A 88 113.169 10.523 -11.356 1.00 0.00 H new ATOM 0 HG3 LYS A 88 114.277 11.824 -10.966 1.00 0.00 H new ATOM 0 HD2 LYS A 88 113.174 11.314 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 88 112.478 12.464 -12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 88 114.887 13.494 -12.506 1.00 0.00 H new ATOM 0 HE3 LYS A 88 115.238 12.552 -13.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 114.448 14.767 -14.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 113.342 13.597 -15.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 113.002 14.510 -13.667 1.00 0.00 H new ATOM 1343 N LYS A 89 117.796 8.491 -11.376 1.00 0.00 N ATOM 1344 CA LYS A 89 118.810 7.561 -11.847 1.00 0.00 C ATOM 1345 C LYS A 89 119.039 6.439 -10.832 1.00 0.00 C ATOM 1346 O LYS A 89 119.822 5.519 -11.081 1.00 0.00 O ATOM 1347 CB LYS A 89 120.120 8.327 -12.069 1.00 0.00 C ATOM 1348 CG LYS A 89 121.204 7.412 -12.715 1.00 0.00 C ATOM 1349 CD LYS A 89 122.387 7.206 -11.748 1.00 0.00 C ATOM 1350 CE LYS A 89 123.120 8.535 -11.497 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.540 8.251 -11.142 1.00 0.00 N ATOM 0 H LYS A 89 118.161 9.267 -10.824 1.00 0.00 H new ATOM 0 HA LYS A 89 118.470 7.112 -12.780 1.00 0.00 H new ATOM 0 HB2 LYS A 89 119.937 9.188 -12.712 1.00 0.00 H new ATOM 0 HB3 LYS A 89 120.485 8.712 -11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 89 120.767 6.448 -12.974 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.560 7.860 -13.643 1.00 0.00 H new ATOM 0 HD2 LYS A 89 122.025 6.800 -10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 89 123.080 6.475 -12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 89 123.073 9.164 -12.386 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.634 9.086 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 125.041 9.146 -10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.573 7.666 -10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 124.998 7.742 -11.925 1.00 0.00 H new ATOM 1365 N THR A 90 118.369 6.516 -9.676 1.00 0.00 N ATOM 1366 CA THR A 90 118.530 5.499 -8.625 1.00 0.00 C ATOM 1367 C THR A 90 117.178 4.955 -8.188 1.00 0.00 C ATOM 1368 O THR A 90 116.945 4.712 -7.006 1.00 0.00 O ATOM 1369 CB THR A 90 119.264 6.110 -7.422 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.506 7.198 -6.913 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.648 6.623 -7.851 1.00 0.00 C ATOM 0 H THR A 90 117.715 7.264 -9.444 1.00 0.00 H new ATOM 0 HA THR A 90 119.117 4.673 -9.027 1.00 0.00 H new ATOM 0 HB THR A 90 119.385 5.345 -6.655 1.00 0.00 H new ATOM 0 HG1 THR A 90 117.837 7.469 -7.576 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.159 7.054 -6.990 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.237 5.795 -8.245 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.531 7.384 -8.622 1.00 0.00 H new ATOM 1379 N LEU A 91 116.290 4.772 -9.154 1.00 0.00 N ATOM 1380 CA LEU A 91 114.953 4.260 -8.878 1.00 0.00 C ATOM 1381 C LEU A 91 115.045 2.813 -8.394 1.00 0.00 C ATOM 1382 O LEU A 91 114.109 2.285 -7.802 1.00 0.00 O ATOM 1383 CB LEU A 91 114.060 4.343 -10.146 1.00 0.00 C ATOM 1384 CG LEU A 91 114.712 5.261 -11.198 1.00 0.00 C ATOM 1385 CD1 LEU A 91 115.812 4.487 -11.966 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.634 5.760 -12.171 1.00 0.00 C ATOM 0 H LEU A 91 116.470 4.970 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 91 114.499 4.873 -8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 91 113.914 3.346 -10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.074 4.725 -9.881 1.00 0.00 H new ATOM 0 HG LEU A 91 115.172 6.116 -10.702 1.00 0.00 H new ATOM 0 HD11 LEU A 91 116.268 5.143 -12.708 1.00 0.00 H new ATOM 0 HD12 LEU A 91 116.574 4.147 -11.265 1.00 0.00 H new ATOM 0 HD13 LEU A 91 115.369 3.626 -12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 91 114.090 6.410 -12.917 1.00 0.00 H new ATOM 0 HD22 LEU A 91 113.169 4.908 -12.667 1.00 0.00 H new ATOM 0 HD23 LEU A 91 112.876 6.317 -11.620 1.00 0.00 H new ATOM 1398 N TYR A 92 116.171 2.169 -8.681 1.00 0.00 N ATOM 1399 CA TYR A 92 116.374 0.777 -8.278 1.00 0.00 C ATOM 1400 C TYR A 92 116.941 0.710 -6.858 1.00 0.00 C ATOM 1401 O TYR A 92 116.896 -0.336 -6.209 1.00 0.00 O ATOM 1402 CB TYR A 92 117.343 0.088 -9.247 1.00 0.00 C ATOM 1403 CG TYR A 92 118.745 0.617 -9.034 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.579 0.012 -8.084 1.00 0.00 C ATOM 1405 CD2 TYR A 92 119.208 1.709 -9.775 1.00 0.00 C ATOM 1406 CE1 TYR A 92 120.874 0.500 -7.878 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.503 2.198 -9.568 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.337 1.593 -8.618 1.00 0.00 C ATOM 1409 OH TYR A 92 122.614 2.075 -8.414 1.00 0.00 O ATOM 0 H TYR A 92 116.954 2.583 -9.188 1.00 0.00 H new ATOM 0 HA TYR A 92 115.411 0.266 -8.301 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.324 -0.990 -9.089 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.030 0.265 -10.276 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.222 -0.831 -7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.566 2.175 -10.507 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.517 0.032 -7.147 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.860 3.042 -10.140 1.00 0.00 H new ATOM 0 HH TYR A 92 122.776 2.836 -9.010 1.00 0.00 H new ATOM 1419 N GLU A 93 117.493 1.832 -6.383 1.00 0.00 N ATOM 1420 CA GLU A 93 118.085 1.893 -5.040 1.00 0.00 C ATOM 1421 C GLU A 93 117.138 2.595 -4.058 1.00 0.00 C ATOM 1422 O GLU A 93 117.164 2.318 -2.862 1.00 0.00 O ATOM 1423 CB GLU A 93 119.443 2.631 -5.111 1.00 0.00 C ATOM 1424 CG GLU A 93 120.424 2.033 -4.094 1.00 0.00 C ATOM 1425 CD GLU A 93 119.871 2.205 -2.686 1.00 0.00 C ATOM 1426 OE1 GLU A 93 119.488 3.315 -2.352 1.00 0.00 O ATOM 1427 OE2 GLU A 93 119.839 1.225 -1.962 1.00 0.00 O ATOM 0 H GLU A 93 117.543 2.707 -6.905 1.00 0.00 H new ATOM 0 HA GLU A 93 118.247 0.878 -4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.856 2.551 -6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.300 3.692 -4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 93 120.583 0.976 -4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 93 121.393 2.524 -4.177 1.00 0.00 H new ATOM 1434 N ILE A 94 116.300 3.491 -4.581 1.00 0.00 N ATOM 1435 CA ILE A 94 115.340 4.215 -3.746 1.00 0.00 C ATOM 1436 C ILE A 94 114.483 3.224 -2.940 1.00 0.00 C ATOM 1437 O ILE A 94 114.260 3.424 -1.747 1.00 0.00 O ATOM 1438 CB ILE A 94 114.458 5.149 -4.648 1.00 0.00 C ATOM 1439 CG1 ILE A 94 114.924 6.606 -4.534 1.00 0.00 C ATOM 1440 CG2 ILE A 94 112.972 5.094 -4.246 1.00 0.00 C ATOM 1441 CD1 ILE A 94 116.352 6.769 -5.080 1.00 0.00 C ATOM 0 H ILE A 94 116.266 3.732 -5.572 1.00 0.00 H new ATOM 0 HA ILE A 94 115.873 4.841 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 94 114.569 4.790 -5.671 1.00 0.00 H new ATOM 0 HG12 ILE A 94 114.243 7.254 -5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.891 6.922 -3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.395 5.754 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.605 4.073 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 94 112.863 5.416 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 94 116.660 7.811 -4.988 1.00 0.00 H new ATOM 0 HD12 ILE A 94 117.034 6.138 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 94 116.376 6.475 -6.129 1.00 0.00 H new ATOM 1453 N PRO A 95 113.991 2.178 -3.561 1.00 0.00 N ATOM 1454 CA PRO A 95 113.131 1.179 -2.872 1.00 0.00 C ATOM 1455 C PRO A 95 113.791 0.637 -1.618 1.00 0.00 C ATOM 1456 O PRO A 95 113.128 0.373 -0.626 1.00 0.00 O ATOM 1457 CB PRO A 95 112.912 0.083 -3.929 1.00 0.00 C ATOM 1458 CG PRO A 95 113.140 0.768 -5.238 1.00 0.00 C ATOM 1459 CD PRO A 95 114.207 1.821 -4.967 1.00 0.00 C ATOM 0 HA PRO A 95 112.192 1.608 -2.523 1.00 0.00 H new ATOM 0 HB2 PRO A 95 113.606 -0.746 -3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 95 111.905 -0.330 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 95 113.471 0.061 -5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 95 112.222 1.226 -5.606 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.210 1.427 -5.131 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.093 2.685 -5.622 1.00 0.00 H new ATOM 1467 N ALA A 96 115.101 0.474 -1.663 1.00 0.00 N ATOM 1468 CA ALA A 96 115.824 -0.033 -0.506 1.00 0.00 C ATOM 1469 C ALA A 96 115.831 0.992 0.624 1.00 0.00 C ATOM 1470 O ALA A 96 115.669 0.647 1.794 1.00 0.00 O ATOM 1471 CB ALA A 96 117.253 -0.378 -0.905 1.00 0.00 C ATOM 0 H ALA A 96 115.682 0.681 -2.476 1.00 0.00 H new ATOM 0 HA ALA A 96 115.320 -0.931 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.792 -0.757 -0.037 1.00 0.00 H new ATOM 0 HB2 ALA A 96 117.239 -1.140 -1.685 1.00 0.00 H new ATOM 0 HB3 ALA A 96 117.752 0.516 -1.280 1.00 0.00 H new ATOM 1477 N LEU A 97 116.030 2.255 0.265 1.00 0.00 N ATOM 1478 CA LEU A 97 116.058 3.328 1.253 1.00 0.00 C ATOM 1479 C LEU A 97 114.685 3.528 1.873 1.00 0.00 C ATOM 1480 O LEU A 97 114.581 3.842 3.060 1.00 0.00 O ATOM 1481 CB LEU A 97 116.511 4.631 0.595 1.00 0.00 C ATOM 1482 CG LEU A 97 117.795 4.386 -0.203 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.309 5.716 -0.762 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.862 3.746 0.700 1.00 0.00 C ATOM 0 H LEU A 97 116.174 2.561 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 97 116.761 3.049 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.729 5.009 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.683 5.393 1.355 1.00 0.00 H new ATOM 0 HG LEU A 97 117.583 3.706 -1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.223 5.543 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.553 6.153 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.517 6.400 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.771 3.575 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.080 4.413 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.492 2.795 1.083 1.00 0.00 H new ATOM 1496 N VAL A 98 113.638 3.373 1.057 1.00 0.00 N ATOM 1497 CA VAL A 98 112.261 3.565 1.527 1.00 0.00 C ATOM 1498 C VAL A 98 112.119 3.096 2.993 1.00 0.00 C ATOM 1499 O VAL A 98 112.270 1.904 3.276 1.00 0.00 O ATOM 1500 CB VAL A 98 111.278 2.796 0.621 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.933 2.600 1.324 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.047 3.592 -0.671 1.00 0.00 C ATOM 0 H VAL A 98 113.716 3.117 0.073 1.00 0.00 H new ATOM 0 HA VAL A 98 112.023 4.628 1.481 1.00 0.00 H new ATOM 0 HB VAL A 98 111.708 1.820 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.255 2.055 0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.082 2.033 2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.503 3.572 1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.352 3.050 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.629 4.569 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 98 111.995 3.723 -1.192 1.00 0.00 H new ATOM 1512 N PRO A 99 111.858 3.991 3.932 1.00 0.00 N ATOM 1513 CA PRO A 99 111.728 3.599 5.367 1.00 0.00 C ATOM 1514 C PRO A 99 110.395 2.910 5.660 1.00 0.00 C ATOM 1515 O PRO A 99 109.336 3.355 5.206 1.00 0.00 O ATOM 1516 CB PRO A 99 111.860 4.930 6.119 1.00 0.00 C ATOM 1517 CG PRO A 99 111.351 5.967 5.167 1.00 0.00 C ATOM 1518 CD PRO A 99 111.654 5.446 3.753 1.00 0.00 C ATOM 0 HA PRO A 99 112.479 2.869 5.667 1.00 0.00 H new ATOM 0 HB2 PRO A 99 111.278 4.922 7.041 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.896 5.125 6.397 1.00 0.00 H new ATOM 0 HG2 PRO A 99 110.281 6.125 5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 99 111.839 6.926 5.340 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.830 5.650 3.069 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.541 5.923 3.335 1.00 0.00 H new ATOM 1526 N ALA A 100 110.461 1.826 6.431 1.00 0.00 N ATOM 1527 CA ALA A 100 109.266 1.074 6.790 1.00 0.00 C ATOM 1528 C ALA A 100 108.283 1.966 7.522 1.00 0.00 C ATOM 1529 O ALA A 100 107.086 1.695 7.540 1.00 0.00 O ATOM 1530 CB ALA A 100 109.632 -0.115 7.683 1.00 0.00 C ATOM 0 H ALA A 100 111.328 1.452 6.817 1.00 0.00 H new ATOM 0 HA ALA A 100 108.806 0.707 5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 100 108.729 -0.667 7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.318 -0.773 7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.110 0.247 8.593 1.00 0.00 H new ATOM 1536 N GLY A 101 108.793 3.027 8.129 1.00 0.00 N ATOM 1537 CA GLY A 101 107.938 3.940 8.868 1.00 0.00 C ATOM 1538 C GLY A 101 106.828 4.488 7.974 1.00 0.00 C ATOM 1539 O GLY A 101 105.662 4.527 8.379 1.00 0.00 O ATOM 0 H GLY A 101 109.783 3.274 8.125 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.501 3.424 9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.533 4.764 9.263 1.00 0.00 H new ATOM 1543 N LEU A 102 107.186 4.900 6.762 1.00 0.00 N ATOM 1544 CA LEU A 102 106.190 5.434 5.839 1.00 0.00 C ATOM 1545 C LEU A 102 105.181 4.356 5.468 1.00 0.00 C ATOM 1546 O LEU A 102 103.969 4.586 5.488 1.00 0.00 O ATOM 1547 CB LEU A 102 106.878 5.960 4.572 1.00 0.00 C ATOM 1548 CG LEU A 102 105.841 6.489 3.563 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.026 7.633 4.185 1.00 0.00 C ATOM 1550 CD2 LEU A 102 106.575 6.993 2.314 1.00 0.00 C ATOM 0 H LEU A 102 108.139 4.876 6.401 1.00 0.00 H new ATOM 0 HA LEU A 102 105.665 6.254 6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.574 6.756 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 102 107.464 5.163 4.114 1.00 0.00 H new ATOM 0 HG LEU A 102 105.157 5.685 3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 102 104.297 7.997 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 102 104.506 7.269 5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.696 8.446 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 102 105.850 7.370 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.259 7.794 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 102 107.138 6.174 1.868 1.00 0.00 H new ATOM 1562 N LEU A 103 105.691 3.181 5.129 1.00 0.00 N ATOM 1563 CA LEU A 103 104.834 2.065 4.754 1.00 0.00 C ATOM 1564 C LEU A 103 103.978 1.640 5.934 1.00 0.00 C ATOM 1565 O LEU A 103 102.813 1.307 5.772 1.00 0.00 O ATOM 1566 CB LEU A 103 105.693 0.889 4.262 1.00 0.00 C ATOM 1567 CG LEU A 103 106.078 1.088 2.781 1.00 0.00 C ATOM 1568 CD1 LEU A 103 104.857 0.896 1.857 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.655 2.497 2.593 1.00 0.00 C ATOM 0 H LEU A 103 106.690 2.976 5.106 1.00 0.00 H new ATOM 0 HA LEU A 103 104.174 2.380 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.593 0.808 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.144 -0.045 4.379 1.00 0.00 H new ATOM 0 HG LEU A 103 106.825 0.341 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 103 105.159 1.042 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 103 104.462 -0.112 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 103 104.087 1.622 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 103 106.928 2.642 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.908 3.237 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 103 107.540 2.614 3.219 1.00 0.00 H new ATOM 1581 N ALA A 104 104.558 1.654 7.116 1.00 0.00 N ATOM 1582 CA ALA A 104 103.820 1.266 8.300 1.00 0.00 C ATOM 1583 C ALA A 104 102.544 2.084 8.405 1.00 0.00 C ATOM 1584 O ALA A 104 101.475 1.546 8.680 1.00 0.00 O ATOM 1585 CB ALA A 104 104.678 1.494 9.539 1.00 0.00 C ATOM 0 H ALA A 104 105.527 1.926 7.282 1.00 0.00 H new ATOM 0 HA ALA A 104 103.563 0.209 8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.119 1.201 10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.586 0.896 9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.943 2.549 9.609 1.00 0.00 H new ATOM 1591 N LEU A 105 102.656 3.387 8.175 1.00 0.00 N ATOM 1592 CA LEU A 105 101.487 4.252 8.252 1.00 0.00 C ATOM 1593 C LEU A 105 100.454 3.843 7.205 1.00 0.00 C ATOM 1594 O LEU A 105 99.269 3.724 7.506 1.00 0.00 O ATOM 1595 CB LEU A 105 101.909 5.705 8.015 1.00 0.00 C ATOM 1596 CG LEU A 105 102.829 6.182 9.152 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.393 7.563 8.800 1.00 0.00 C ATOM 1598 CD2 LEU A 105 102.051 6.260 10.484 1.00 0.00 C ATOM 0 H LEU A 105 103.528 3.860 7.938 1.00 0.00 H new ATOM 0 HA LEU A 105 101.042 4.156 9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.426 5.790 7.059 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.027 6.343 7.959 1.00 0.00 H new ATOM 0 HG LEU A 105 103.645 5.469 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 105 104.046 7.905 9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 105 103.962 7.498 7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 105 102.573 8.270 8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.719 6.599 11.276 1.00 0.00 H new ATOM 0 HD22 LEU A 105 101.224 6.962 10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 105 101.661 5.274 10.736 1.00 0.00 H new ATOM 1610 N ILE A 106 100.909 3.617 5.979 1.00 0.00 N ATOM 1611 CA ILE A 106 100.001 3.212 4.913 1.00 0.00 C ATOM 1612 C ILE A 106 99.499 1.788 5.126 1.00 0.00 C ATOM 1613 O ILE A 106 98.303 1.532 5.079 1.00 0.00 O ATOM 1614 CB ILE A 106 100.712 3.305 3.563 1.00 0.00 C ATOM 1615 CG1 ILE A 106 101.174 4.744 3.339 1.00 0.00 C ATOM 1616 CG2 ILE A 106 99.749 2.898 2.445 1.00 0.00 C ATOM 1617 CD1 ILE A 106 102.122 4.791 2.142 1.00 0.00 C ATOM 0 H ILE A 106 101.886 3.705 5.700 1.00 0.00 H new ATOM 0 HA ILE A 106 99.143 3.885 4.927 1.00 0.00 H new ATOM 0 HB ILE A 106 101.573 2.636 3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.314 5.390 3.162 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.677 5.119 4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 106 100.258 2.965 1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 106 99.415 1.873 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 106 98.887 3.565 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 106 102.453 5.817 1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 106 102.987 4.157 2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 106 101.603 4.433 1.253 1.00 0.00 H new ATOM 1629 N GLU A 107 100.429 0.869 5.355 1.00 0.00 N ATOM 1630 CA GLU A 107 100.081 -0.532 5.560 1.00 0.00 C ATOM 1631 C GLU A 107 99.111 -0.673 6.724 1.00 0.00 C ATOM 1632 O GLU A 107 98.152 -1.442 6.652 1.00 0.00 O ATOM 1633 CB GLU A 107 101.349 -1.346 5.833 1.00 0.00 C ATOM 1634 CG GLU A 107 100.991 -2.827 5.981 1.00 0.00 C ATOM 1635 CD GLU A 107 102.261 -3.667 6.085 1.00 0.00 C ATOM 1636 OE1 GLU A 107 103.326 -3.085 6.202 1.00 0.00 O ATOM 1637 OE2 GLU A 107 102.149 -4.881 6.036 1.00 0.00 O ATOM 0 H GLU A 107 101.428 1.068 5.403 1.00 0.00 H new ATOM 0 HA GLU A 107 99.599 -0.910 4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 107 102.060 -1.214 5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.835 -0.987 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 107 100.376 -2.973 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.399 -3.153 5.126 1.00 0.00 H new ATOM 1644 N GLY A 108 99.353 0.081 7.788 1.00 0.00 N ATOM 1645 CA GLY A 108 98.480 0.034 8.949 1.00 0.00 C ATOM 1646 C GLY A 108 97.087 0.545 8.596 1.00 0.00 C ATOM 1647 O GLY A 108 96.083 -0.004 9.044 1.00 0.00 O ATOM 0 H GLY A 108 100.139 0.726 7.870 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.415 -0.989 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.902 0.638 9.752 1.00 0.00 H new ATOM 1651 N HIS A 109 97.031 1.600 7.787 1.00 0.00 N ATOM 1652 CA HIS A 109 95.752 2.172 7.382 1.00 0.00 C ATOM 1653 C HIS A 109 94.908 1.138 6.636 1.00 0.00 C ATOM 1654 O HIS A 109 93.734 0.941 6.949 1.00 0.00 O ATOM 1655 CB HIS A 109 95.991 3.395 6.485 1.00 0.00 C ATOM 1656 CG HIS A 109 94.685 3.865 5.896 1.00 0.00 C ATOM 1657 ND1 HIS A 109 94.529 4.093 4.538 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.463 4.132 6.464 1.00 0.00 C ATOM 1659 CE1 HIS A 109 93.254 4.475 4.334 1.00 0.00 C ATOM 1660 NE2 HIS A 109 92.561 4.514 5.475 1.00 0.00 N ATOM 0 H HIS A 109 97.849 2.072 7.402 1.00 0.00 H new ATOM 0 HA HIS A 109 95.210 2.478 8.277 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.448 4.197 7.064 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.689 3.140 5.687 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.237 4.057 7.517 1.00 0.00 H new ATOM 0 HE1 HIS A 109 92.842 4.720 3.366 1.00 0.00 H new ATOM 0 HE2 HIS A 109 91.581 4.769 5.596 1.00 0.00 H new ATOM 1668 N LEU A 110 95.510 0.486 5.648 1.00 0.00 N ATOM 1669 CA LEU A 110 94.796 -0.518 4.867 1.00 0.00 C ATOM 1670 C LEU A 110 94.384 -1.690 5.753 1.00 0.00 C ATOM 1671 O LEU A 110 93.262 -2.192 5.656 1.00 0.00 O ATOM 1672 CB LEU A 110 95.692 -1.018 3.730 1.00 0.00 C ATOM 1673 CG LEU A 110 96.218 0.175 2.921 1.00 0.00 C ATOM 1674 CD1 LEU A 110 97.229 -0.320 1.884 1.00 0.00 C ATOM 1675 CD2 LEU A 110 95.056 0.890 2.211 1.00 0.00 C ATOM 0 H LEU A 110 96.481 0.632 5.370 1.00 0.00 H new ATOM 0 HA LEU A 110 93.897 -0.064 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.526 -1.590 4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.131 -1.690 3.081 1.00 0.00 H new ATOM 0 HG LEU A 110 96.702 0.879 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 110 97.604 0.526 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.060 -0.810 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 110 96.744 -1.029 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 110 95.443 1.735 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 110 94.558 0.194 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 110 94.342 1.249 2.952 1.00 0.00 H new ATOM 1687 N ALA A 111 95.294 -2.114 6.621 1.00 0.00 N ATOM 1688 CA ALA A 111 95.013 -3.222 7.527 1.00 0.00 C ATOM 1689 C ALA A 111 93.921 -2.837 8.519 1.00 0.00 C ATOM 1690 O ALA A 111 93.079 -3.655 8.878 1.00 0.00 O ATOM 1691 CB ALA A 111 96.284 -3.613 8.282 1.00 0.00 C ATOM 0 H ALA A 111 96.226 -1.712 6.717 1.00 0.00 H new ATOM 0 HA ALA A 111 94.667 -4.072 6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 111 96.066 -4.441 8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 111 97.051 -3.917 7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 111 96.642 -2.760 8.858 1.00 0.00 H new ATOM 1697 N GLY A 112 93.947 -1.586 8.963 1.00 0.00 N ATOM 1698 CA GLY A 112 92.958 -1.102 9.918 1.00 0.00 C ATOM 1699 C GLY A 112 91.547 -1.215 9.350 1.00 0.00 C ATOM 1700 O GLY A 112 90.607 -1.565 10.066 1.00 0.00 O ATOM 0 H GLY A 112 94.638 -0.892 8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 112 93.029 -1.676 10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 112 93.170 -0.063 10.171 1.00 0.00 H new ATOM 1704 N LEU A 113 91.401 -0.915 8.065 1.00 0.00 N ATOM 1705 CA LEU A 113 90.094 -0.986 7.420 1.00 0.00 C ATOM 1706 C LEU A 113 89.675 -2.446 7.230 1.00 0.00 C ATOM 1707 O LEU A 113 88.523 -2.729 6.901 1.00 0.00 O ATOM 1708 CB LEU A 113 90.141 -0.243 6.055 1.00 0.00 C ATOM 1709 CG LEU A 113 89.294 1.045 6.091 1.00 0.00 C ATOM 1710 CD1 LEU A 113 89.657 1.922 4.890 1.00 0.00 C ATOM 1711 CD2 LEU A 113 87.800 0.690 6.019 1.00 0.00 C ATOM 0 H LEU A 113 92.163 -0.623 7.453 1.00 0.00 H new ATOM 0 HA LEU A 113 89.353 -0.501 8.056 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.173 0.005 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.774 -0.901 5.267 1.00 0.00 H new ATOM 0 HG LEU A 113 89.495 1.580 7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 113 89.060 2.834 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 113 90.715 2.180 4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 113 89.454 1.378 3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 113 87.207 1.604 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 113 87.598 0.153 5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 113 87.534 0.061 6.869 1.00 0.00 H new ATOM 1723 N GLY A 114 90.613 -3.366 7.438 1.00 0.00 N ATOM 1724 CA GLY A 114 90.324 -4.788 7.283 1.00 0.00 C ATOM 1725 C GLY A 114 90.530 -5.230 5.838 1.00 0.00 C ATOM 1726 O GLY A 114 90.038 -6.279 5.425 1.00 0.00 O ATOM 0 H GLY A 114 91.572 -3.155 7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.971 -5.369 7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 114 89.297 -4.990 7.586 1.00 0.00 H new ATOM 1730 N LEU A 115 91.273 -4.427 5.074 1.00 0.00 N ATOM 1731 CA LEU A 115 91.549 -4.750 3.674 1.00 0.00 C ATOM 1732 C LEU A 115 92.898 -5.448 3.559 1.00 0.00 C ATOM 1733 O LEU A 115 93.951 -4.818 3.662 1.00 0.00 O ATOM 1734 CB LEU A 115 91.559 -3.470 2.829 1.00 0.00 C ATOM 1735 CG LEU A 115 90.138 -2.887 2.723 1.00 0.00 C ATOM 1736 CD1 LEU A 115 90.226 -1.447 2.208 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.277 -3.717 1.750 1.00 0.00 C ATOM 0 H LEU A 115 91.691 -3.555 5.398 1.00 0.00 H new ATOM 0 HA LEU A 115 90.767 -5.414 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.228 -2.736 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 115 91.945 -3.687 1.833 1.00 0.00 H new ATOM 0 HG LEU A 115 89.675 -2.912 3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 115 89.223 -1.027 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 115 90.818 -0.848 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 115 90.700 -1.440 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.277 -3.287 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 115 89.735 -3.708 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.209 -4.744 2.109 1.00 0.00 H new ATOM 1749 N PHE A 116 92.852 -6.760 3.347 1.00 0.00 N ATOM 1750 CA PHE A 116 94.069 -7.558 3.222 1.00 0.00 C ATOM 1751 C PHE A 116 94.427 -7.753 1.753 1.00 0.00 C ATOM 1752 O PHE A 116 95.504 -8.251 1.430 1.00 0.00 O ATOM 1753 CB PHE A 116 93.853 -8.929 3.881 1.00 0.00 C ATOM 1754 CG PHE A 116 93.916 -8.788 5.383 1.00 0.00 C ATOM 1755 CD1 PHE A 116 92.760 -8.478 6.111 1.00 0.00 C ATOM 1756 CD2 PHE A 116 95.134 -8.966 6.049 1.00 0.00 C ATOM 1757 CE1 PHE A 116 92.822 -8.347 7.503 1.00 0.00 C ATOM 1758 CE2 PHE A 116 95.197 -8.836 7.442 1.00 0.00 C ATOM 1759 CZ PHE A 116 94.041 -8.525 8.168 1.00 0.00 C ATOM 0 H PHE A 116 91.987 -7.293 3.258 1.00 0.00 H new ATOM 0 HA PHE A 116 94.886 -7.034 3.718 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.887 -9.337 3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.614 -9.631 3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 116 91.820 -8.340 5.598 1.00 0.00 H new ATOM 0 HD2 PHE A 116 96.026 -9.204 5.488 1.00 0.00 H new ATOM 0 HE1 PHE A 116 91.930 -8.109 8.064 1.00 0.00 H new ATOM 0 HE2 PHE A 116 96.137 -8.976 7.956 1.00 0.00 H new ATOM 0 HZ PHE A 116 94.090 -8.422 9.242 1.00 0.00 H new ATOM 1769 N ARG A 117 93.520 -7.365 0.866 1.00 0.00 N ATOM 1770 CA ARG A 117 93.766 -7.518 -0.562 1.00 0.00 C ATOM 1771 C ARG A 117 94.977 -6.694 -0.986 1.00 0.00 C ATOM 1772 O ARG A 117 95.925 -7.216 -1.575 1.00 0.00 O ATOM 1773 CB ARG A 117 92.536 -7.052 -1.347 1.00 0.00 C ATOM 1774 CG ARG A 117 92.658 -7.485 -2.809 1.00 0.00 C ATOM 1775 CD ARG A 117 91.446 -6.980 -3.596 1.00 0.00 C ATOM 1776 NE ARG A 117 91.527 -7.422 -4.984 1.00 0.00 N ATOM 1777 CZ ARG A 117 90.488 -7.311 -5.805 1.00 0.00 C ATOM 1778 NH1 ARG A 117 89.369 -6.794 -5.376 1.00 0.00 N ATOM 1779 NH2 ARG A 117 90.585 -7.722 -7.039 1.00 0.00 N ATOM 0 H ARG A 117 92.620 -6.948 1.105 1.00 0.00 H new ATOM 0 HA ARG A 117 93.963 -8.569 -0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 117 91.632 -7.474 -0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 117 92.444 -5.968 -1.286 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.576 -7.088 -3.241 1.00 0.00 H new ATOM 0 HG3 ARG A 117 92.719 -8.571 -2.873 1.00 0.00 H new ATOM 0 HD2 ARG A 117 90.528 -7.351 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.404 -5.892 -3.555 1.00 0.00 H new ATOM 0 HE ARG A 117 92.398 -7.824 -5.331 1.00 0.00 H new ATOM 0 HH11 ARG A 117 89.292 -6.475 -4.410 1.00 0.00 H new ATOM 0 HH12 ARG A 117 88.572 -6.709 -6.006 1.00 0.00 H new ATOM 0 HH21 ARG A 117 91.458 -8.129 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 117 89.787 -7.637 -7.669 1.00 0.00 H new ATOM 1793 N LEU A 118 94.949 -5.409 -0.656 1.00 0.00 N ATOM 1794 CA LEU A 118 96.046 -4.508 -0.995 1.00 0.00 C ATOM 1795 C LEU A 118 97.314 -4.933 -0.265 1.00 0.00 C ATOM 1796 O LEU A 118 98.425 -4.743 -0.759 1.00 0.00 O ATOM 1797 CB LEU A 118 95.677 -3.074 -0.604 1.00 0.00 C ATOM 1798 CG LEU A 118 94.296 -2.716 -1.177 1.00 0.00 C ATOM 1799 CD1 LEU A 118 93.899 -1.307 -0.710 1.00 0.00 C ATOM 1800 CD2 LEU A 118 94.333 -2.762 -2.712 1.00 0.00 C ATOM 0 H LEU A 118 94.179 -4.966 -0.154 1.00 0.00 H new ATOM 0 HA LEU A 118 96.224 -4.553 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 118 95.667 -2.975 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.428 -2.380 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 118 93.562 -3.439 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 118 92.920 -1.052 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 118 93.858 -1.283 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 118 94.637 -0.586 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 118 93.350 -2.507 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 118 95.069 -2.047 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 118 94.607 -3.765 -3.039 1.00 0.00 H new ATOM 1812 N VAL A 119 97.138 -5.500 0.919 1.00 0.00 N ATOM 1813 CA VAL A 119 98.269 -5.948 1.719 1.00 0.00 C ATOM 1814 C VAL A 119 99.047 -7.042 0.997 1.00 0.00 C ATOM 1815 O VAL A 119 100.268 -7.133 1.129 1.00 0.00 O ATOM 1816 CB VAL A 119 97.788 -6.478 3.069 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.977 -7.040 3.858 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.157 -5.333 3.861 1.00 0.00 C ATOM 0 H VAL A 119 96.226 -5.661 1.347 1.00 0.00 H new ATOM 0 HA VAL A 119 98.926 -5.093 1.877 1.00 0.00 H new ATOM 0 HB VAL A 119 97.055 -7.268 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.630 -7.417 4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.436 -7.852 3.294 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.711 -6.251 4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.812 -5.705 4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.897 -4.548 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.312 -4.928 3.304 1.00 0.00 H new ATOM 1828 N ARG A 120 98.336 -7.890 0.259 1.00 0.00 N ATOM 1829 CA ARG A 120 98.977 -8.989 -0.450 1.00 0.00 C ATOM 1830 C ARG A 120 100.037 -8.472 -1.410 1.00 0.00 C ATOM 1831 O ARG A 120 101.158 -8.980 -1.445 1.00 0.00 O ATOM 1832 CB ARG A 120 97.919 -9.777 -1.236 1.00 0.00 C ATOM 1833 CG ARG A 120 98.536 -11.073 -1.840 1.00 0.00 C ATOM 1834 CD ARG A 120 97.823 -12.311 -1.282 1.00 0.00 C ATOM 1835 NE ARG A 120 98.102 -12.448 0.141 1.00 0.00 N ATOM 1836 CZ ARG A 120 97.635 -13.477 0.834 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.914 -14.388 0.241 1.00 0.00 N ATOM 1838 NH2 ARG A 120 97.898 -13.577 2.108 1.00 0.00 N ATOM 0 H ARG A 120 97.325 -7.837 0.138 1.00 0.00 H new ATOM 0 HA ARG A 120 99.459 -9.637 0.282 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.088 -10.035 -0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 120 97.513 -9.155 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 120 98.449 -11.053 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 120 99.600 -11.121 -1.606 1.00 0.00 H new ATOM 0 HD2 ARG A 120 96.748 -12.226 -1.444 1.00 0.00 H new ATOM 0 HD3 ARG A 120 98.155 -13.203 -1.814 1.00 0.00 H new ATOM 0 HE ARG A 120 98.666 -11.741 0.612 1.00 0.00 H new ATOM 0 HH11 ARG A 120 96.710 -14.308 -0.755 1.00 0.00 H new ATOM 0 HH12 ARG A 120 96.554 -15.180 0.773 1.00 0.00 H new ATOM 0 HH21 ARG A 120 98.462 -12.864 2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 120 97.539 -14.368 2.642 1.00 0.00 H new ATOM 1852 N LEU A 121 99.683 -7.461 -2.180 1.00 0.00 N ATOM 1853 CA LEU A 121 100.621 -6.887 -3.131 1.00 0.00 C ATOM 1854 C LEU A 121 101.793 -6.244 -2.392 1.00 0.00 C ATOM 1855 O LEU A 121 102.940 -6.319 -2.834 1.00 0.00 O ATOM 1856 CB LEU A 121 99.909 -5.851 -4.004 1.00 0.00 C ATOM 1857 CG LEU A 121 99.143 -6.564 -5.123 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.175 -7.580 -4.508 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.363 -5.536 -5.949 1.00 0.00 C ATOM 0 H LEU A 121 98.762 -7.022 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 121 101.008 -7.680 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.222 -5.260 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.635 -5.158 -4.430 1.00 0.00 H new ATOM 0 HG LEU A 121 99.847 -7.083 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 121 97.629 -8.089 -5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 121 98.736 -8.312 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.470 -7.063 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 121 97.819 -6.046 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 121 97.657 -5.012 -5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.057 -4.818 -6.386 1.00 0.00 H new ATOM 1871 N LEU A 122 101.491 -5.588 -1.278 1.00 0.00 N ATOM 1872 CA LEU A 122 102.528 -4.921 -0.497 1.00 0.00 C ATOM 1873 C LEU A 122 103.533 -5.943 0.030 1.00 0.00 C ATOM 1874 O LEU A 122 104.745 -5.735 -0.043 1.00 0.00 O ATOM 1875 CB LEU A 122 101.871 -4.161 0.685 1.00 0.00 C ATOM 1876 CG LEU A 122 101.832 -2.642 0.443 1.00 0.00 C ATOM 1877 CD1 LEU A 122 103.233 -2.044 0.656 1.00 0.00 C ATOM 1878 CD2 LEU A 122 101.301 -2.328 -0.975 1.00 0.00 C ATOM 0 H LEU A 122 100.548 -5.503 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 122 103.058 -4.213 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.856 -4.530 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.424 -4.368 1.601 1.00 0.00 H new ATOM 0 HG LEU A 122 101.148 -2.186 1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 122 103.200 -0.968 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.560 -2.238 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 122 103.934 -2.502 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 122 101.281 -1.249 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.954 -2.786 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 122 100.293 -2.728 -1.083 1.00 0.00 H new ATOM 1890 N ARG A 123 103.029 -7.043 0.565 1.00 0.00 N ATOM 1891 CA ARG A 123 103.918 -8.062 1.094 1.00 0.00 C ATOM 1892 C ARG A 123 104.812 -8.593 -0.013 1.00 0.00 C ATOM 1893 O ARG A 123 105.996 -8.859 0.188 1.00 0.00 O ATOM 1894 CB ARG A 123 103.103 -9.198 1.700 1.00 0.00 C ATOM 1895 CG ARG A 123 104.053 -10.235 2.292 1.00 0.00 C ATOM 1896 CD ARG A 123 103.253 -11.279 3.069 1.00 0.00 C ATOM 1897 NE ARG A 123 102.695 -10.686 4.280 1.00 0.00 N ATOM 1898 CZ ARG A 123 102.077 -11.433 5.188 1.00 0.00 C ATOM 1899 NH1 ARG A 123 101.970 -12.722 5.009 1.00 0.00 N ATOM 1900 NH2 ARG A 123 101.584 -10.881 6.262 1.00 0.00 N ATOM 0 H ARG A 123 102.033 -7.250 0.644 1.00 0.00 H new ATOM 0 HA ARG A 123 104.542 -7.622 1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.438 -8.813 2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.473 -9.657 0.938 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.623 -10.716 1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 123 104.773 -9.749 2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 123 102.451 -11.672 2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 123 103.895 -12.120 3.330 1.00 0.00 H new ATOM 0 HE ARG A 123 102.781 -9.681 4.432 1.00 0.00 H new ATOM 0 HH11 ARG A 123 102.361 -13.155 4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 123 101.496 -13.296 5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 123 101.673 -9.875 6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 123 101.110 -11.455 6.959 1.00 0.00 H new ATOM 1914 N PHE A 124 104.235 -8.753 -1.191 1.00 0.00 N ATOM 1915 CA PHE A 124 104.984 -9.274 -2.323 1.00 0.00 C ATOM 1916 C PHE A 124 106.222 -8.413 -2.568 1.00 0.00 C ATOM 1917 O PHE A 124 107.324 -8.927 -2.744 1.00 0.00 O ATOM 1918 CB PHE A 124 104.079 -9.269 -3.574 1.00 0.00 C ATOM 1919 CG PHE A 124 104.467 -10.408 -4.494 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.698 -10.394 -5.164 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.596 -11.495 -4.653 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.053 -11.469 -5.993 1.00 0.00 C ATOM 1923 CE2 PHE A 124 103.954 -12.567 -5.477 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.182 -12.554 -6.148 1.00 0.00 C ATOM 0 H PHE A 124 103.259 -8.532 -1.389 1.00 0.00 H new ATOM 0 HA PHE A 124 105.305 -10.294 -2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.034 -9.368 -3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 124 104.173 -8.318 -4.098 1.00 0.00 H new ATOM 0 HD1 PHE A 124 106.371 -9.558 -5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 124 102.647 -11.505 -4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.000 -11.459 -6.512 1.00 0.00 H new ATOM 0 HE2 PHE A 124 103.283 -13.405 -5.595 1.00 0.00 H new ATOM 0 HZ PHE A 124 105.458 -13.381 -6.785 1.00 0.00 H new ATOM 1934 N LEU A 125 106.030 -7.099 -2.574 1.00 0.00 N ATOM 1935 CA LEU A 125 107.137 -6.176 -2.805 1.00 0.00 C ATOM 1936 C LEU A 125 108.217 -6.358 -1.745 1.00 0.00 C ATOM 1937 O LEU A 125 109.408 -6.265 -2.037 1.00 0.00 O ATOM 1938 CB LEU A 125 106.634 -4.726 -2.783 1.00 0.00 C ATOM 1939 CG LEU A 125 107.708 -3.781 -3.368 1.00 0.00 C ATOM 1940 CD1 LEU A 125 107.587 -3.711 -4.898 1.00 0.00 C ATOM 1941 CD2 LEU A 125 107.523 -2.371 -2.798 1.00 0.00 C ATOM 0 H LEU A 125 105.126 -6.651 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 125 107.563 -6.394 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 125 105.713 -4.644 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.397 -4.431 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 125 108.690 -4.170 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 125 108.351 -3.041 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 125 107.724 -4.707 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 125 106.600 -3.335 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 125 108.282 -1.708 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 125 106.533 -1.999 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 125 107.622 -2.401 -1.713 1.00 0.00 H new ATOM 1953 N ARG A 126 107.800 -6.603 -0.512 1.00 0.00 N ATOM 1954 CA ARG A 126 108.754 -6.785 0.574 1.00 0.00 C ATOM 1955 C ARG A 126 109.759 -7.885 0.225 1.00 0.00 C ATOM 1956 O ARG A 126 110.950 -7.774 0.535 1.00 0.00 O ATOM 1957 CB ARG A 126 108.010 -7.139 1.865 1.00 0.00 C ATOM 1958 CG ARG A 126 108.992 -7.215 3.047 1.00 0.00 C ATOM 1959 CD ARG A 126 108.236 -6.961 4.357 1.00 0.00 C ATOM 1960 NE ARG A 126 106.970 -7.683 4.365 1.00 0.00 N ATOM 1961 CZ ARG A 126 105.999 -7.347 5.207 1.00 0.00 C ATOM 1962 NH1 ARG A 126 106.178 -6.362 6.043 1.00 0.00 N ATOM 1963 NH2 ARG A 126 104.867 -7.995 5.194 1.00 0.00 N ATOM 0 H ARG A 126 106.820 -6.680 -0.239 1.00 0.00 H new ATOM 0 HA ARG A 126 109.300 -5.853 0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.244 -6.390 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 126 107.498 -8.094 1.747 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.470 -8.194 3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 126 109.785 -6.477 2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 126 108.847 -7.277 5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 126 108.053 -5.893 4.477 1.00 0.00 H new ATOM 0 HE ARG A 126 106.828 -8.457 3.716 1.00 0.00 H new ATOM 0 HH11 ARG A 126 107.061 -5.852 6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 126 105.434 -6.101 6.691 1.00 0.00 H new ATOM 0 HH21 ARG A 126 104.726 -8.762 4.536 1.00 0.00 H new ATOM 0 HH22 ARG A 126 104.123 -7.735 5.842 1.00 0.00 H new ATOM 1977 N ILE A 127 109.287 -8.944 -0.425 1.00 0.00 N ATOM 1978 CA ILE A 127 110.191 -10.032 -0.790 1.00 0.00 C ATOM 1979 C ILE A 127 111.285 -9.519 -1.734 1.00 0.00 C ATOM 1980 O ILE A 127 112.466 -9.815 -1.548 1.00 0.00 O ATOM 1981 CB ILE A 127 109.398 -11.173 -1.463 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.701 -12.039 -0.400 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.323 -12.061 -2.309 1.00 0.00 C ATOM 1984 CD1 ILE A 127 107.574 -11.247 0.262 1.00 0.00 C ATOM 0 H ILE A 127 108.314 -9.073 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 127 110.664 -10.416 0.114 1.00 0.00 H new ATOM 0 HB ILE A 127 108.650 -10.719 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 127 108.300 -12.942 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 127 109.423 -12.358 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 127 109.740 -12.857 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 127 110.796 -11.459 -3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.091 -12.498 -1.671 1.00 0.00 H new ATOM 0 HD11 ILE A 127 107.086 -11.868 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 127 107.986 -10.357 0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 127 106.846 -10.951 -0.493 1.00 0.00 H new ATOM 1996 N LEU A 128 110.884 -8.746 -2.733 1.00 0.00 N ATOM 1997 CA LEU A 128 111.837 -8.205 -3.694 1.00 0.00 C ATOM 1998 C LEU A 128 112.772 -7.217 -3.007 1.00 0.00 C ATOM 1999 O LEU A 128 113.907 -7.009 -3.439 1.00 0.00 O ATOM 2000 CB LEU A 128 111.088 -7.518 -4.833 1.00 0.00 C ATOM 2001 CG LEU A 128 110.162 -8.524 -5.532 1.00 0.00 C ATOM 2002 CD1 LEU A 128 109.359 -7.798 -6.613 1.00 0.00 C ATOM 2003 CD2 LEU A 128 110.985 -9.661 -6.173 1.00 0.00 C ATOM 0 H LEU A 128 109.913 -8.480 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 128 112.433 -9.021 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.505 -6.683 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.798 -7.105 -5.550 1.00 0.00 H new ATOM 0 HG LEU A 128 109.486 -8.958 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 128 108.699 -8.507 -7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 128 108.763 -7.008 -6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 128 110.042 -7.361 -7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 128 110.313 -10.365 -6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 128 111.672 -9.243 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.552 -10.180 -5.400 1.00 0.00 H new ATOM 2015 N LEU A 129 112.286 -6.609 -1.932 1.00 0.00 N ATOM 2016 CA LEU A 129 113.087 -5.645 -1.185 1.00 0.00 C ATOM 2017 C LEU A 129 114.334 -6.326 -0.635 1.00 0.00 C ATOM 2018 O LEU A 129 115.399 -5.714 -0.540 1.00 0.00 O ATOM 2019 CB LEU A 129 112.275 -5.063 -0.024 1.00 0.00 C ATOM 2020 CG LEU A 129 113.013 -3.861 0.585 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.903 -2.628 -0.328 1.00 0.00 C ATOM 2022 CD2 LEU A 129 112.405 -3.547 1.956 1.00 0.00 C ATOM 0 H LEU A 129 111.349 -6.764 -1.560 1.00 0.00 H new ATOM 0 HA LEU A 129 113.376 -4.838 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.291 -4.755 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.116 -5.826 0.738 1.00 0.00 H new ATOM 0 HG LEU A 129 114.069 -4.110 0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.434 -1.791 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 129 113.344 -2.854 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 129 111.853 -2.364 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 129 112.922 -2.695 2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 129 111.348 -3.309 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 129 112.512 -4.414 2.609 1.00 0.00 H new ATOM 2034 N ILE A 130 114.192 -7.594 -0.256 1.00 0.00 N ATOM 2035 CA ILE A 130 115.323 -8.341 0.296 1.00 0.00 C ATOM 2036 C ILE A 130 116.461 -8.403 -0.723 1.00 0.00 C ATOM 2037 O ILE A 130 117.629 -8.220 -0.381 1.00 0.00 O ATOM 2038 CB ILE A 130 114.882 -9.762 0.651 1.00 0.00 C ATOM 2039 CG1 ILE A 130 113.623 -9.722 1.541 1.00 0.00 C ATOM 2040 CG2 ILE A 130 116.018 -10.505 1.362 1.00 0.00 C ATOM 2041 CD1 ILE A 130 113.886 -8.973 2.855 1.00 0.00 C ATOM 0 H ILE A 130 113.320 -8.120 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 130 115.674 -7.833 1.194 1.00 0.00 H new ATOM 0 HB ILE A 130 114.640 -10.296 -0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 130 112.810 -9.237 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 130 113.298 -10.739 1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 130 115.693 -11.515 1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 130 116.887 -10.554 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 130 116.283 -9.975 2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 130 112.977 -8.964 3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 130 114.682 -9.474 3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 130 114.186 -7.948 2.636 1.00 0.00 H new ATOM 2053 N ILE A 131 116.116 -8.675 -1.976 1.00 0.00 N ATOM 2054 CA ILE A 131 117.121 -8.765 -3.029 1.00 0.00 C ATOM 2055 C ILE A 131 117.797 -7.411 -3.251 1.00 0.00 C ATOM 2056 O ILE A 131 119.019 -7.337 -3.425 1.00 0.00 O ATOM 2057 CB ILE A 131 116.459 -9.215 -4.331 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.641 -10.494 -4.089 1.00 0.00 C ATOM 2059 CG2 ILE A 131 117.542 -9.486 -5.380 1.00 0.00 C ATOM 2060 CD1 ILE A 131 116.492 -11.565 -3.397 1.00 0.00 C ATOM 0 H ILE A 131 115.158 -8.836 -2.286 1.00 0.00 H new ATOM 0 HA ILE A 131 117.876 -9.489 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 131 115.791 -8.431 -4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 131 114.770 -10.263 -3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 131 115.269 -10.877 -5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 131 117.075 -9.807 -6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 131 118.114 -8.575 -5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 131 118.209 -10.269 -5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 131 115.891 -12.460 -3.237 1.00 0.00 H new ATOM 0 HD12 ILE A 131 117.349 -11.811 -4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 131 116.843 -11.187 -2.437 1.00 0.00 H new ATOM 2072 N SER A 132 117.001 -6.347 -3.262 1.00 0.00 N ATOM 2073 CA SER A 132 117.546 -5.013 -3.482 1.00 0.00 C ATOM 2074 C SER A 132 118.700 -4.737 -2.523 1.00 0.00 C ATOM 2075 O SER A 132 119.794 -4.365 -2.949 1.00 0.00 O ATOM 2076 CB SER A 132 116.449 -3.969 -3.269 1.00 0.00 C ATOM 2077 OG SER A 132 116.098 -3.928 -1.893 1.00 0.00 O ATOM 0 H SER A 132 115.991 -6.380 -3.123 1.00 0.00 H new ATOM 0 HA SER A 132 117.919 -4.956 -4.505 1.00 0.00 H new ATOM 0 HB2 SER A 132 116.796 -2.989 -3.597 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.575 -4.216 -3.872 1.00 0.00 H new ATOM 0 HG SER A 132 115.830 -4.823 -1.597 1.00 0.00 H new ATOM 2083 N ARG A 133 118.463 -4.937 -1.232 1.00 0.00 N ATOM 2084 CA ARG A 133 119.503 -4.707 -0.237 1.00 0.00 C ATOM 2085 C ARG A 133 120.643 -5.712 -0.412 1.00 0.00 C ATOM 2086 O ARG A 133 121.821 -5.388 -0.210 1.00 0.00 O ATOM 2087 CB ARG A 133 118.921 -4.815 1.172 1.00 0.00 C ATOM 2088 CG ARG A 133 117.877 -3.712 1.375 1.00 0.00 C ATOM 2089 CD ARG A 133 117.491 -3.636 2.851 1.00 0.00 C ATOM 2090 NE ARG A 133 116.362 -2.733 3.039 1.00 0.00 N ATOM 2091 CZ ARG A 133 116.087 -2.220 4.235 1.00 0.00 C ATOM 2092 NH1 ARG A 133 116.840 -2.514 5.259 1.00 0.00 N ATOM 2093 NH2 ARG A 133 115.066 -1.421 4.383 1.00 0.00 N ATOM 0 H ARG A 133 117.571 -5.254 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 133 119.899 -3.702 -0.379 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.464 -5.794 1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.714 -4.722 1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 133 118.277 -2.754 1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 133 116.995 -3.916 0.768 1.00 0.00 H new ATOM 0 HD2 ARG A 133 117.234 -4.630 3.217 1.00 0.00 H new ATOM 0 HD3 ARG A 133 118.342 -3.290 3.438 1.00 0.00 H new ATOM 0 HE ARG A 133 115.774 -2.491 2.241 1.00 0.00 H new ATOM 0 HH11 ARG A 133 117.639 -3.137 5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 133 116.630 -2.121 6.176 1.00 0.00 H new ATOM 0 HH21 ARG A 133 114.479 -1.190 3.582 1.00 0.00 H new ATOM 0 HH22 ARG A 133 114.855 -1.028 5.300 1.00 0.00 H new ATOM 2107 N GLY A 134 120.278 -6.936 -0.782 1.00 0.00 N ATOM 2108 CA GLY A 134 121.264 -7.989 -0.981 1.00 0.00 C ATOM 2109 C GLY A 134 122.313 -7.566 -2.003 1.00 0.00 C ATOM 2110 O GLY A 134 123.447 -8.044 -1.972 1.00 0.00 O ATOM 0 H GLY A 134 119.313 -7.220 -0.949 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.748 -8.223 -0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.767 -8.899 -1.319 1.00 0.00 H new ATOM 2114 N SER A 135 121.928 -6.669 -2.904 1.00 0.00 N ATOM 2115 CA SER A 135 122.849 -6.189 -3.929 1.00 0.00 C ATOM 2116 C SER A 135 124.049 -5.499 -3.288 1.00 0.00 C ATOM 2117 O SER A 135 125.187 -5.687 -3.714 1.00 0.00 O ATOM 2118 CB SER A 135 122.132 -5.208 -4.856 1.00 0.00 C ATOM 2119 OG SER A 135 122.893 -5.041 -6.045 1.00 0.00 O ATOM 0 H SER A 135 120.994 -6.262 -2.946 1.00 0.00 H new ATOM 0 HA SER A 135 123.200 -7.045 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.136 -5.580 -5.097 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.001 -4.248 -4.357 1.00 0.00 H new ATOM 0 HG SER A 135 122.434 -4.413 -6.642 1.00 0.00 H new ATOM 2125 N LYS A 136 123.780 -4.699 -2.262 1.00 0.00 N ATOM 2126 CA LYS A 136 124.836 -3.976 -1.561 1.00 0.00 C ATOM 2127 C LYS A 136 125.791 -4.958 -0.904 1.00 0.00 C ATOM 2128 O LYS A 136 127.009 -4.799 -0.982 1.00 0.00 O ATOM 2129 CB LYS A 136 124.219 -3.078 -0.489 1.00 0.00 C ATOM 2130 CG LYS A 136 123.319 -2.041 -1.157 1.00 0.00 C ATOM 2131 CD LYS A 136 122.617 -1.207 -0.087 1.00 0.00 C ATOM 2132 CE LYS A 136 121.553 -0.335 -0.750 1.00 0.00 C ATOM 2133 NZ LYS A 136 122.146 0.362 -1.925 1.00 0.00 N ATOM 0 H LYS A 136 122.842 -4.535 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 136 125.384 -3.367 -2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.642 -3.677 0.216 1.00 0.00 H new ATOM 0 HB3 LYS A 136 125.004 -2.582 0.082 1.00 0.00 H new ATOM 0 HG2 LYS A 136 123.911 -1.395 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 136 122.581 -2.537 -1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 136 122.159 -1.859 0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.340 -0.583 0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 136 120.709 -0.949 -1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 136 121.168 0.394 -0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 121.633 1.250 -2.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 123.147 0.571 -1.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 122.072 -0.248 -2.764 1.00 0.00 H new ATOM 2147 N PHE A 137 125.228 -5.980 -0.263 1.00 0.00 N ATOM 2148 CA PHE A 137 126.050 -6.990 0.402 1.00 0.00 C ATOM 2149 C PHE A 137 126.955 -7.686 -0.605 1.00 0.00 C ATOM 2150 O PHE A 137 128.152 -7.839 -0.373 1.00 0.00 O ATOM 2151 CB PHE A 137 125.155 -8.029 1.087 1.00 0.00 C ATOM 2152 CG PHE A 137 126.012 -9.126 1.689 1.00 0.00 C ATOM 2153 CD1 PHE A 137 126.753 -8.878 2.851 1.00 0.00 C ATOM 2154 CD2 PHE A 137 126.061 -10.389 1.084 1.00 0.00 C ATOM 2155 CE1 PHE A 137 127.545 -9.894 3.407 1.00 0.00 C ATOM 2156 CE2 PHE A 137 126.853 -11.403 1.640 1.00 0.00 C ATOM 2157 CZ PHE A 137 127.593 -11.156 2.802 1.00 0.00 C ATOM 0 H PHE A 137 124.222 -6.131 -0.190 1.00 0.00 H new ATOM 0 HA PHE A 137 126.667 -6.493 1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.558 -7.553 1.865 1.00 0.00 H new ATOM 0 HB3 PHE A 137 124.457 -8.454 0.365 1.00 0.00 H new ATOM 0 HD1 PHE A 137 126.715 -7.905 3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 137 125.488 -10.581 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 137 128.118 -9.703 4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 137 126.892 -12.375 1.172 1.00 0.00 H new ATOM 0 HZ PHE A 137 128.201 -11.938 3.232 1.00 0.00 H new ATOM 2167 N LEU A 138 126.378 -8.110 -1.720 1.00 0.00 N ATOM 2168 CA LEU A 138 127.150 -8.793 -2.747 1.00 0.00 C ATOM 2169 C LEU A 138 128.207 -7.865 -3.332 1.00 0.00 C ATOM 2170 O LEU A 138 129.361 -8.258 -3.504 1.00 0.00 O ATOM 2171 CB LEU A 138 126.210 -9.267 -3.859 1.00 0.00 C ATOM 2172 CG LEU A 138 125.290 -10.382 -3.335 1.00 0.00 C ATOM 2173 CD1 LEU A 138 124.137 -10.580 -4.323 1.00 0.00 C ATOM 2174 CD2 LEU A 138 126.062 -11.708 -3.185 1.00 0.00 C ATOM 0 H LEU A 138 125.388 -7.995 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 138 127.652 -9.649 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.611 -8.431 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.791 -9.632 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 138 124.909 -10.091 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.478 -11.369 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.574 -9.651 -4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.537 -10.861 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.389 -12.481 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 138 126.460 -12.009 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.884 -11.573 -2.482 1.00 0.00 H new ATOM 2186 N SER A 139 127.812 -6.631 -3.637 1.00 0.00 N ATOM 2187 CA SER A 139 128.747 -5.668 -4.205 1.00 0.00 C ATOM 2188 C SER A 139 129.840 -5.306 -3.206 1.00 0.00 C ATOM 2189 O SER A 139 131.022 -5.288 -3.544 1.00 0.00 O ATOM 2190 CB SER A 139 128.001 -4.404 -4.620 1.00 0.00 C ATOM 2191 OG SER A 139 128.939 -3.358 -4.835 1.00 0.00 O ATOM 0 H SER A 139 126.864 -6.279 -3.502 1.00 0.00 H new ATOM 0 HA SER A 139 129.214 -6.126 -5.077 1.00 0.00 H new ATOM 0 HB2 SER A 139 127.428 -4.587 -5.529 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.289 -4.117 -3.846 1.00 0.00 H new ATOM 0 HG SER A 139 128.465 -2.543 -5.104 1.00 0.00 H new ATOM 2197 N ALA A 140 129.431 -5.010 -1.976 1.00 0.00 N ATOM 2198 CA ALA A 140 130.379 -4.637 -0.938 1.00 0.00 C ATOM 2199 C ALA A 140 131.372 -5.765 -0.683 1.00 0.00 C ATOM 2200 O ALA A 140 132.577 -5.534 -0.595 1.00 0.00 O ATOM 2201 CB ALA A 140 129.630 -4.315 0.357 1.00 0.00 C ATOM 0 H ALA A 140 128.456 -5.022 -1.677 1.00 0.00 H new ATOM 0 HA ALA A 140 130.927 -3.757 -1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.345 -4.036 1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 140 128.942 -3.487 0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.069 -5.192 0.680 1.00 0.00 H new ATOM 2207 N ILE A 141 130.857 -6.982 -0.556 1.00 0.00 N ATOM 2208 CA ILE A 141 131.710 -8.136 -0.300 1.00 0.00 C ATOM 2209 C ILE A 141 132.630 -8.395 -1.489 1.00 0.00 C ATOM 2210 O ILE A 141 133.816 -8.675 -1.319 1.00 0.00 O ATOM 2211 CB ILE A 141 130.839 -9.375 -0.051 1.00 0.00 C ATOM 2212 CG1 ILE A 141 130.025 -9.203 1.252 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.730 -10.620 0.032 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.838 -9.594 2.495 1.00 0.00 C ATOM 0 H ILE A 141 129.862 -7.195 -0.625 1.00 0.00 H new ATOM 0 HA ILE A 141 132.320 -7.930 0.580 1.00 0.00 H new ATOM 0 HB ILE A 141 130.139 -9.495 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.701 -8.166 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 141 129.125 -9.815 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 141 131.111 -11.499 0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 141 132.274 -10.741 -0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.440 -10.505 0.851 1.00 0.00 H new ATOM 0 HD11 ILE A 141 130.227 -9.457 3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 141 131.140 -10.639 2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 141 131.725 -8.964 2.563 1.00 0.00 H new ATOM 2226 N ALA A 142 132.073 -8.315 -2.693 1.00 0.00 N ATOM 2227 CA ALA A 142 132.854 -8.559 -3.894 1.00 0.00 C ATOM 2228 C ALA A 142 134.036 -7.607 -3.955 1.00 0.00 C ATOM 2229 O ALA A 142 135.160 -8.010 -4.253 1.00 0.00 O ATOM 2230 CB ALA A 142 131.977 -8.371 -5.132 1.00 0.00 C ATOM 0 H ALA A 142 131.093 -8.085 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 142 133.226 -9.583 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 142 132.569 -8.555 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 142 131.143 -9.072 -5.097 1.00 0.00 H new ATOM 0 HB3 ALA A 142 131.593 -7.351 -5.154 1.00 0.00 H new ATOM 2236 N ASP A 143 133.777 -6.338 -3.670 1.00 0.00 N ATOM 2237 CA ASP A 143 134.829 -5.334 -3.699 1.00 0.00 C ATOM 2238 C ASP A 143 135.895 -5.636 -2.653 1.00 0.00 C ATOM 2239 O ASP A 143 137.090 -5.588 -2.939 1.00 0.00 O ATOM 2240 CB ASP A 143 134.231 -3.955 -3.426 1.00 0.00 C ATOM 2241 CG ASP A 143 133.373 -3.518 -4.608 1.00 0.00 C ATOM 2242 OD1 ASP A 143 133.460 -4.153 -5.646 1.00 0.00 O ATOM 2243 OD2 ASP A 143 132.636 -2.557 -4.456 1.00 0.00 O ATOM 0 H ASP A 143 132.855 -5.982 -3.418 1.00 0.00 H new ATOM 0 HA ASP A 143 135.292 -5.350 -4.686 1.00 0.00 H new ATOM 0 HB2 ASP A 143 133.628 -3.984 -2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 143 135.028 -3.231 -3.256 1.00 0.00 H new ATOM 2248 N ALA A 144 135.457 -5.947 -1.438 1.00 0.00 N ATOM 2249 CA ALA A 144 136.390 -6.245 -0.357 1.00 0.00 C ATOM 2250 C ALA A 144 137.220 -7.482 -0.683 1.00 0.00 C ATOM 2251 O ALA A 144 138.428 -7.508 -0.455 1.00 0.00 O ATOM 2252 CB ALA A 144 135.620 -6.476 0.944 1.00 0.00 C ATOM 0 H ALA A 144 134.472 -5.999 -1.178 1.00 0.00 H new ATOM 0 HA ALA A 144 137.062 -5.395 -0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 144 136.322 -6.698 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 144 135.053 -5.580 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 144 134.936 -7.315 0.818 1.00 0.00 H new ATOM 2258 N ALA A 145 136.565 -8.504 -1.216 1.00 0.00 N ATOM 2259 CA ALA A 145 137.251 -9.739 -1.567 1.00 0.00 C ATOM 2260 C ALA A 145 138.245 -9.500 -2.699 1.00 0.00 C ATOM 2261 O ALA A 145 139.349 -10.041 -2.691 1.00 0.00 O ATOM 2262 CB ALA A 145 136.228 -10.795 -1.992 1.00 0.00 C ATOM 0 H ALA A 145 135.564 -8.503 -1.414 1.00 0.00 H new ATOM 0 HA ALA A 145 137.799 -10.093 -0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 145 136.745 -11.718 -2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 145 135.539 -10.986 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 145 135.670 -10.434 -2.856 1.00 0.00 H new ATOM 2268 N ASP A 146 137.841 -8.689 -3.671 1.00 0.00 N ATOM 2269 CA ASP A 146 138.700 -8.384 -4.811 1.00 0.00 C ATOM 2270 C ASP A 146 139.949 -7.636 -4.366 1.00 0.00 C ATOM 2271 O ASP A 146 141.027 -7.814 -4.935 1.00 0.00 O ATOM 2272 CB ASP A 146 137.936 -7.545 -5.836 1.00 0.00 C ATOM 2273 CG ASP A 146 138.794 -7.333 -7.077 1.00 0.00 C ATOM 2274 OD1 ASP A 146 139.247 -8.317 -7.636 1.00 0.00 O ATOM 2275 OD2 ASP A 146 138.990 -6.187 -7.449 1.00 0.00 O ATOM 0 H ASP A 146 136.929 -8.233 -3.693 1.00 0.00 H new ATOM 0 HA ASP A 146 139.003 -9.326 -5.268 1.00 0.00 H new ATOM 0 HB2 ASP A 146 137.006 -8.045 -6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 146 137.665 -6.583 -5.402 1.00 0.00 H new ATOM 2280 N LYS A 147 139.798 -6.783 -3.361 1.00 0.00 N ATOM 2281 CA LYS A 147 140.922 -6.012 -2.849 1.00 0.00 C ATOM 2282 C LYS A 147 141.761 -6.868 -1.895 1.00 0.00 C ATOM 2283 O LYS A 147 142.989 -6.802 -1.905 1.00 0.00 O ATOM 2284 CB LYS A 147 140.398 -4.755 -2.114 1.00 0.00 C ATOM 2285 CG LYS A 147 140.433 -3.533 -3.040 1.00 0.00 C ATOM 2286 CD LYS A 147 139.454 -3.741 -4.191 1.00 0.00 C ATOM 2287 CE LYS A 147 139.455 -2.507 -5.087 1.00 0.00 C ATOM 2288 NZ LYS A 147 138.524 -2.727 -6.227 1.00 0.00 N ATOM 0 H LYS A 147 138.912 -6.608 -2.886 1.00 0.00 H new ATOM 0 HA LYS A 147 141.552 -5.703 -3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 147 139.378 -4.927 -1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 147 141.006 -4.565 -1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 147 140.171 -2.633 -2.483 1.00 0.00 H new ATOM 0 HG3 LYS A 147 141.441 -3.385 -3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 147 139.735 -4.622 -4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 147 138.452 -3.921 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 147 139.150 -1.629 -4.517 1.00 0.00 H new ATOM 0 HE3 LYS A 147 140.462 -2.313 -5.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 138.522 -1.887 -6.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 138.835 -3.555 -6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 137.564 -2.893 -5.864 1.00 0.00 H new ATOM 2302 N LEU A 148 141.086 -7.640 -1.046 1.00 0.00 N ATOM 2303 CA LEU A 148 141.788 -8.470 -0.071 1.00 0.00 C ATOM 2304 C LEU A 148 142.515 -9.623 -0.745 1.00 0.00 C ATOM 2305 O LEU A 148 143.729 -9.734 -0.634 1.00 0.00 O ATOM 2306 CB LEU A 148 140.779 -9.012 0.959 1.00 0.00 C ATOM 2307 CG LEU A 148 140.558 -7.969 2.075 1.00 0.00 C ATOM 2308 CD1 LEU A 148 139.169 -8.151 2.688 1.00 0.00 C ATOM 2309 CD2 LEU A 148 141.619 -8.155 3.170 1.00 0.00 C ATOM 0 H LEU A 148 140.069 -7.708 -1.013 1.00 0.00 H new ATOM 0 HA LEU A 148 142.535 -7.855 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 148 139.832 -9.240 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 148 141.148 -9.944 1.388 1.00 0.00 H new ATOM 0 HG LEU A 148 140.639 -6.969 1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 148 139.019 -7.412 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 148 138.411 -8.018 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 148 139.086 -9.153 3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 148 141.462 -7.418 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 148 141.537 -9.158 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 148 142.612 -8.022 2.741 1.00 0.00 H new ATOM 2321 N VAL A 149 141.755 -10.458 -1.446 1.00 0.00 N ATOM 2322 CA VAL A 149 142.296 -11.607 -2.154 1.00 0.00 C ATOM 2323 C VAL A 149 143.200 -12.440 -1.237 1.00 0.00 C ATOM 2324 O VAL A 149 143.681 -11.950 -0.212 1.00 0.00 O ATOM 2325 CB VAL A 149 143.045 -11.139 -3.440 1.00 0.00 C ATOM 2326 CG1 VAL A 149 142.621 -9.716 -3.802 1.00 0.00 C ATOM 2327 CG2 VAL A 149 144.579 -11.177 -3.274 1.00 0.00 C ATOM 0 H VAL A 149 140.744 -10.355 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 149 141.473 -12.252 -2.461 1.00 0.00 H new ATOM 0 HB VAL A 149 142.774 -11.833 -4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 149 143.148 -9.397 -4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 149 141.547 -9.692 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 149 142.865 -9.043 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 149 145.053 -10.842 -4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 149 144.873 -10.520 -2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 149 144.896 -12.196 -3.052 1.00 0.00 H new ATOM 2337 N PRO A 150 143.452 -13.681 -1.577 1.00 0.00 N ATOM 2338 CA PRO A 150 144.350 -14.544 -0.761 1.00 0.00 C ATOM 2339 C PRO A 150 145.825 -14.238 -1.055 1.00 0.00 C ATOM 2340 O PRO A 150 146.379 -14.727 -2.039 1.00 0.00 O ATOM 2341 CB PRO A 150 143.976 -15.968 -1.201 1.00 0.00 C ATOM 2342 CG PRO A 150 143.498 -15.825 -2.615 1.00 0.00 C ATOM 2343 CD PRO A 150 142.902 -14.411 -2.738 1.00 0.00 C ATOM 0 HA PRO A 150 144.230 -14.390 0.311 1.00 0.00 H new ATOM 0 HB2 PRO A 150 144.834 -16.638 -1.140 1.00 0.00 H new ATOM 0 HB3 PRO A 150 143.199 -16.387 -0.562 1.00 0.00 H new ATOM 0 HG2 PRO A 150 144.320 -15.961 -3.317 1.00 0.00 H new ATOM 0 HG3 PRO A 150 142.750 -16.582 -2.849 1.00 0.00 H new ATOM 0 HD2 PRO A 150 143.189 -13.939 -3.677 1.00 0.00 H new ATOM 0 HD3 PRO A 150 141.813 -14.435 -2.713 1.00 0.00 H new ATOM 2351 N ARG A 151 146.447 -13.432 -0.198 1.00 0.00 N ATOM 2352 CA ARG A 151 147.853 -13.076 -0.373 1.00 0.00 C ATOM 2353 C ARG A 151 148.677 -14.323 -0.692 1.00 0.00 C ATOM 2354 O ARG A 151 148.716 -15.210 0.143 1.00 0.00 O ATOM 2355 CB ARG A 151 148.380 -12.408 0.914 1.00 0.00 C ATOM 2356 CG ARG A 151 147.976 -10.918 0.955 1.00 0.00 C ATOM 2357 CD ARG A 151 149.025 -10.061 0.237 1.00 0.00 C ATOM 2358 NE ARG A 151 150.181 -9.862 1.104 1.00 0.00 N ATOM 2359 CZ ARG A 151 151.148 -9.014 0.776 1.00 0.00 C ATOM 2360 NH1 ARG A 151 151.079 -8.350 -0.344 1.00 0.00 N ATOM 2361 NH2 ARG A 151 152.166 -8.846 1.576 1.00 0.00 N ATOM 2362 OXT ARG A 151 149.260 -14.369 -1.764 1.00 0.00 O ATOM 0 H ARG A 151 146.003 -13.015 0.620 1.00 0.00 H new ATOM 0 HA ARG A 151 147.944 -12.377 -1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 151 147.981 -12.923 1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 151 149.465 -12.498 0.959 1.00 0.00 H new ATOM 0 HG2 ARG A 151 147.003 -10.785 0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 151 147.875 -10.590 1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 151 149.333 -10.547 -0.689 1.00 0.00 H new ATOM 0 HD3 ARG A 151 148.595 -9.098 -0.037 1.00 0.00 H new ATOM 0 HE ARG A 151 150.247 -10.384 1.978 1.00 0.00 H new ATOM 0 HH11 ARG A 151 150.282 -8.482 -0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 151 151.822 -7.698 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 151 152.218 -9.366 2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 151 152.910 -8.195 1.325 1.00 0.00 H new TER 2376 ARG A 151