USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 143 ASN : amide:sc= 1.11 K(o=2,f=-5.2!) USER MOD Set 1.2: C 144 ASN : amide:sc= 0.916 K(o=2,f=-0.22) USER MOD Set 2.1: C 98 SER OG : rot 75:sc= 1.56 USER MOD Set 2.2: C 150 TYR OH : rot 31:sc= 1.23 USER MOD Single : C 90 MET CE :methyl 129:sc= -0.133 (180deg=-0.927) USER MOD Single : C 92 LYS NZ :NH3+ 165:sc= -0.88 (180deg=-1.31) USER MOD Single : C 93 SER OG : rot 135:sc= 0.763 USER MOD Single : C 103 MET CE :methyl -156:sc= -0.123 (180deg=-1.12) USER MOD Single : C 106 LYS NZ :NH3+ -169:sc= 0.701 (180deg=0.608) USER MOD Single : C 107 ASN :FLIP amide:sc= -0.0524 F(o=-1.7!,f=-0.052) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 174:sc= -0.21 (180deg=-0.822!) USER MOD Single : C 120 MET CE :methyl 152:sc= -0.32 (180deg=-1.43!) USER MOD Single : C 122 GLN : amide:sc= -0.202 K(o=-0.2,f=-2.6!) USER MOD Single : C 124 THR OG1 : rot 41:sc= -2.5! USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 180:sc= -0.458 USER MOD Single : C 137 MET CE :methyl 156:sc= -0.208 (180deg=-1.07) USER MOD Single : C 138 LYS NZ :NH3+ -142:sc= 0.61 (180deg=0.113) USER MOD Single : C 142 LYS NZ :NH3+ -165:sc= 2.71 (180deg=1.59) USER MOD Single : C 157 MET CE :methyl 150:sc= -4.2! (180deg=-5.49!) USER MOD Single : C 158 LYS NZ :NH3+ -137:sc= 2.4 (180deg=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 5.866 0.713 -5.169 1.00 0.00 N ATOM 2 CA MET C 90 5.972 1.820 -4.181 1.00 0.00 C ATOM 3 C MET C 90 7.067 1.470 -3.156 1.00 0.00 C ATOM 4 O MET C 90 6.949 0.492 -2.422 1.00 0.00 O ATOM 5 CB MET C 90 4.601 1.914 -3.464 1.00 0.00 C ATOM 6 CG MET C 90 3.505 2.388 -4.437 1.00 0.00 C ATOM 7 SD MET C 90 2.002 2.760 -3.497 1.00 0.00 S ATOM 8 CE MET C 90 2.570 4.316 -2.765 1.00 0.00 C ATOM 0 HA MET C 90 6.226 2.765 -4.662 1.00 0.00 H new ATOM 0 HB2 MET C 90 4.333 0.940 -3.054 1.00 0.00 H new ATOM 0 HB3 MET C 90 4.672 2.605 -2.624 1.00 0.00 H new ATOM 0 HG2 MET C 90 3.839 3.273 -4.978 1.00 0.00 H new ATOM 0 HG3 MET C 90 3.303 1.617 -5.181 1.00 0.00 H new ATOM 0 HE1 MET C 90 1.825 5.093 -2.939 1.00 0.00 H new ATOM 0 HE2 MET C 90 2.712 4.183 -1.693 1.00 0.00 H new ATOM 0 HE3 MET C 90 3.515 4.610 -3.223 1.00 0.00 H new ATOM 20 N GLY C 91 8.136 2.226 -3.110 1.00 0.00 N ATOM 21 CA GLY C 91 9.241 1.931 -2.149 1.00 0.00 C ATOM 22 C GLY C 91 10.267 1.007 -2.809 1.00 0.00 C ATOM 23 O GLY C 91 11.373 1.418 -3.105 1.00 0.00 O ATOM 0 H GLY C 91 8.291 3.042 -3.703 1.00 0.00 H new ATOM 0 HA2 GLY C 91 9.721 2.858 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY C 91 8.839 1.461 -1.251 1.00 0.00 H new ATOM 27 N LYS C 92 9.919 -0.242 -3.036 1.00 0.00 N ATOM 28 CA LYS C 92 10.891 -1.202 -3.684 1.00 0.00 C ATOM 29 C LYS C 92 10.095 -2.205 -4.559 1.00 0.00 C ATOM 30 O LYS C 92 10.404 -3.397 -4.608 1.00 0.00 O ATOM 31 CB LYS C 92 11.568 -1.915 -2.482 1.00 0.00 C ATOM 32 CG LYS C 92 12.762 -2.785 -2.942 1.00 0.00 C ATOM 33 CD LYS C 92 13.962 -1.890 -3.355 1.00 0.00 C ATOM 34 CE LYS C 92 15.269 -2.733 -3.579 1.00 0.00 C ATOM 35 NZ LYS C 92 14.847 -4.118 -4.002 1.00 0.00 N1+ ATOM 0 H LYS C 92 9.010 -0.641 -2.804 1.00 0.00 H new ATOM 0 HA LYS C 92 11.624 -0.723 -4.333 1.00 0.00 H new ATOM 0 HB2 LYS C 92 11.913 -1.172 -1.763 1.00 0.00 H new ATOM 0 HB3 LYS C 92 10.837 -2.540 -1.969 1.00 0.00 H new ATOM 0 HG2 LYS C 92 13.062 -3.456 -2.137 1.00 0.00 H new ATOM 0 HG3 LYS C 92 12.461 -3.410 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS C 92 13.716 -1.351 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS C 92 14.140 -1.142 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS C 92 15.896 -2.273 -4.343 1.00 0.00 H new ATOM 0 HE3 LYS C 92 15.860 -2.775 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 15.664 -4.623 -4.400 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 14.487 -4.638 -3.177 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 14.099 -4.049 -4.721 1.00 0.00 H new ATOM 49 N SER C 93 9.093 -1.751 -5.238 1.00 0.00 N ATOM 50 CA SER C 93 8.261 -2.660 -6.085 1.00 0.00 C ATOM 51 C SER C 93 8.657 -2.530 -7.570 1.00 0.00 C ATOM 52 O SER C 93 9.627 -1.858 -7.928 1.00 0.00 O ATOM 53 CB SER C 93 6.794 -2.192 -5.889 1.00 0.00 C ATOM 54 OG SER C 93 6.605 -1.599 -4.574 1.00 0.00 O ATOM 0 H SER C 93 8.802 -0.773 -5.249 1.00 0.00 H new ATOM 0 HA SER C 93 8.400 -3.703 -5.801 1.00 0.00 H new ATOM 0 HB2 SER C 93 6.535 -1.466 -6.659 1.00 0.00 H new ATOM 0 HB3 SER C 93 6.119 -3.040 -6.010 1.00 0.00 H new ATOM 0 HG SER C 93 6.091 -0.769 -4.660 1.00 0.00 H new ATOM 60 N GLU C 94 7.892 -3.154 -8.434 1.00 0.00 N ATOM 61 CA GLU C 94 8.134 -3.074 -9.924 1.00 0.00 C ATOM 62 C GLU C 94 8.032 -1.596 -10.381 1.00 0.00 C ATOM 63 O GLU C 94 8.710 -1.167 -11.309 1.00 0.00 O ATOM 64 CB GLU C 94 6.978 -3.888 -10.519 1.00 0.00 C ATOM 65 CG GLU C 94 7.096 -5.379 -10.086 1.00 0.00 C ATOM 66 CD GLU C 94 5.902 -6.181 -10.581 1.00 0.00 C ATOM 67 OE1 GLU C 94 4.854 -5.602 -10.772 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 6.032 -7.368 -10.720 1.00 0.00 O ATOM 0 H GLU C 94 7.092 -3.729 -8.170 1.00 0.00 H new ATOM 0 HA GLU C 94 9.114 -3.444 -10.227 1.00 0.00 H new ATOM 0 HB2 GLU C 94 6.025 -3.478 -10.185 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.993 -3.815 -11.606 1.00 0.00 H new ATOM 0 HG2 GLU C 94 8.017 -5.806 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU C 94 7.158 -5.443 -9.000 1.00 0.00 H new ATOM 75 N GLU C 95 7.188 -0.815 -9.737 1.00 0.00 N ATOM 76 CA GLU C 95 7.041 0.644 -10.113 1.00 0.00 C ATOM 77 C GLU C 95 8.403 1.341 -9.948 1.00 0.00 C ATOM 78 O GLU C 95 8.837 2.071 -10.823 1.00 0.00 O ATOM 79 CB GLU C 95 6.061 1.200 -9.072 1.00 0.00 C ATOM 80 CG GLU C 95 4.701 0.494 -9.199 1.00 0.00 C ATOM 81 CD GLU C 95 3.809 0.952 -8.075 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.021 0.497 -6.966 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 2.934 1.732 -8.319 1.00 0.00 O ATOM 0 H GLU C 95 6.593 -1.121 -8.967 1.00 0.00 H new ATOM 0 HA GLU C 95 6.701 0.791 -11.138 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.463 1.055 -8.069 1.00 0.00 H new ATOM 0 HB3 GLU C 95 5.937 2.274 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU C 95 4.244 0.725 -10.161 1.00 0.00 H new ATOM 0 HG3 GLU C 95 4.832 -0.587 -9.160 1.00 0.00 H new ATOM 90 N GLU C 96 9.117 1.033 -8.888 1.00 0.00 N ATOM 91 CA GLU C 96 10.495 1.594 -8.699 1.00 0.00 C ATOM 92 C GLU C 96 11.428 1.077 -9.801 1.00 0.00 C ATOM 93 O GLU C 96 12.205 1.835 -10.356 1.00 0.00 O ATOM 94 CB GLU C 96 10.943 1.139 -7.300 1.00 0.00 C ATOM 95 CG GLU C 96 10.262 2.029 -6.229 1.00 0.00 C ATOM 96 CD GLU C 96 8.770 1.769 -6.115 1.00 0.00 C ATOM 97 OE1 GLU C 96 8.339 0.637 -6.248 1.00 0.00 O ATOM 98 OE2 GLU C 96 8.060 2.701 -5.903 1.00 0.00 O1- ATOM 0 H GLU C 96 8.802 0.413 -8.142 1.00 0.00 H new ATOM 0 HA GLU C 96 10.516 2.682 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU C 96 10.678 0.094 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.027 1.209 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.733 1.852 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU C 96 10.426 3.078 -6.476 1.00 0.00 H new ATOM 105 N LEU C 97 11.283 -0.172 -10.223 1.00 0.00 N ATOM 106 CA LEU C 97 12.102 -0.639 -11.407 1.00 0.00 C ATOM 107 C LEU C 97 11.701 0.212 -12.623 1.00 0.00 C ATOM 108 O LEU C 97 12.541 0.698 -13.359 1.00 0.00 O ATOM 109 CB LEU C 97 11.724 -2.124 -11.646 1.00 0.00 C ATOM 110 CG LEU C 97 12.059 -2.996 -10.407 1.00 0.00 C ATOM 111 CD1 LEU C 97 11.840 -4.467 -10.748 1.00 0.00 C ATOM 112 CD2 LEU C 97 13.525 -2.797 -9.997 1.00 0.00 C ATOM 0 H LEU C 97 10.656 -0.866 -9.815 1.00 0.00 H new ATOM 0 HA LEU C 97 13.175 -0.541 -11.240 1.00 0.00 H new ATOM 0 HB2 LEU C 97 10.660 -2.199 -11.870 1.00 0.00 H new ATOM 0 HB3 LEU C 97 12.260 -2.503 -12.516 1.00 0.00 H new ATOM 0 HG LEU C 97 11.410 -2.699 -9.584 1.00 0.00 H new ATOM 0 HD11 LEU C 97 12.075 -5.081 -9.879 1.00 0.00 H new ATOM 0 HD12 LEU C 97 10.799 -4.624 -11.032 1.00 0.00 H new ATOM 0 HD13 LEU C 97 12.489 -4.749 -11.577 1.00 0.00 H new ATOM 0 HD21 LEU C 97 13.746 -3.415 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU C 97 14.176 -3.086 -10.822 1.00 0.00 H new ATOM 0 HD23 LEU C 97 13.695 -1.749 -9.751 1.00 0.00 H new ATOM 124 N SER C 98 10.418 0.479 -12.773 1.00 0.00 N ATOM 125 CA SER C 98 9.947 1.383 -13.873 1.00 0.00 C ATOM 126 C SER C 98 10.564 2.791 -13.679 1.00 0.00 C ATOM 127 O SER C 98 10.956 3.436 -14.636 1.00 0.00 O ATOM 128 CB SER C 98 8.414 1.430 -13.734 1.00 0.00 C ATOM 129 OG SER C 98 7.909 0.092 -13.602 1.00 0.00 O ATOM 0 H SER C 98 9.678 0.107 -12.178 1.00 0.00 H new ATOM 0 HA SER C 98 10.242 1.032 -14.862 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.134 2.024 -12.864 1.00 0.00 H new ATOM 0 HB3 SER C 98 7.973 1.913 -14.606 1.00 0.00 H new ATOM 0 HG SER C 98 8.097 -0.241 -12.700 1.00 0.00 H new ATOM 135 N ASP C 99 10.668 3.254 -12.440 1.00 0.00 N ATOM 136 CA ASP C 99 11.296 4.599 -12.160 1.00 0.00 C ATOM 137 C ASP C 99 12.744 4.583 -12.637 1.00 0.00 C ATOM 138 O ASP C 99 13.184 5.493 -13.330 1.00 0.00 O ATOM 139 CB ASP C 99 11.254 4.737 -10.622 1.00 0.00 C ATOM 140 CG ASP C 99 11.376 6.182 -10.209 1.00 0.00 C ATOM 141 OD1 ASP C 99 12.425 6.738 -10.366 1.00 0.00 O ATOM 142 OD2 ASP C 99 10.406 6.721 -9.729 1.00 0.00 O1- ATOM 0 H ASP C 99 10.343 2.755 -11.612 1.00 0.00 H new ATOM 0 HA ASP C 99 10.784 5.419 -12.663 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.320 4.323 -10.241 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.064 4.158 -10.178 1.00 0.00 H new ATOM 147 N LEU C 100 13.467 3.518 -12.336 1.00 0.00 N ATOM 148 CA LEU C 100 14.892 3.393 -12.804 1.00 0.00 C ATOM 149 C LEU C 100 14.961 3.357 -14.341 1.00 0.00 C ATOM 150 O LEU C 100 15.885 3.892 -14.929 1.00 0.00 O ATOM 151 CB LEU C 100 15.443 2.093 -12.185 1.00 0.00 C ATOM 152 CG LEU C 100 16.086 2.366 -10.793 1.00 0.00 C ATOM 153 CD1 LEU C 100 17.318 3.266 -10.941 1.00 0.00 C ATOM 154 CD2 LEU C 100 15.086 3.038 -9.844 1.00 0.00 C ATOM 0 H LEU C 100 13.128 2.730 -11.785 1.00 0.00 H new ATOM 0 HA LEU C 100 15.488 4.250 -12.491 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.638 1.366 -12.081 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.185 1.654 -12.852 1.00 0.00 H new ATOM 0 HG LEU C 100 16.381 1.405 -10.373 1.00 0.00 H new ATOM 0 HD11 LEU C 100 17.756 3.448 -9.960 1.00 0.00 H new ATOM 0 HD12 LEU C 100 18.052 2.776 -11.581 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.023 4.215 -11.388 1.00 0.00 H new ATOM 0 HD21 LEU C 100 15.563 3.216 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU C 100 14.762 3.988 -10.270 1.00 0.00 H new ATOM 0 HD23 LEU C 100 14.222 2.388 -9.707 1.00 0.00 H new ATOM 166 N PHE C 101 13.990 2.751 -15.001 1.00 0.00 N ATOM 167 CA PHE C 101 13.993 2.719 -16.525 1.00 0.00 C ATOM 168 C PHE C 101 14.070 4.166 -17.050 1.00 0.00 C ATOM 169 O PHE C 101 14.822 4.463 -17.964 1.00 0.00 O ATOM 170 CB PHE C 101 12.630 2.108 -16.911 1.00 0.00 C ATOM 171 CG PHE C 101 12.567 1.846 -18.403 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.194 2.865 -19.286 1.00 0.00 C ATOM 173 CD2 PHE C 101 12.879 0.581 -18.896 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.127 2.610 -20.659 1.00 0.00 C ATOM 175 CE2 PHE C 101 12.814 0.325 -20.264 1.00 0.00 C ATOM 176 CZ PHE C 101 12.445 1.340 -21.147 1.00 0.00 C ATOM 0 H PHE C 101 13.199 2.279 -14.562 1.00 0.00 H new ATOM 0 HA PHE C 101 14.830 2.154 -16.935 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.475 1.177 -16.366 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.826 2.785 -16.621 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.958 3.848 -18.907 1.00 0.00 H new ATOM 0 HD2 PHE C 101 13.172 -0.204 -18.215 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.830 3.393 -21.341 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.049 -0.659 -20.641 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.405 1.144 -22.208 1.00 0.00 H new ATOM 186 N ARG C 102 13.325 5.075 -16.434 1.00 0.00 N ATOM 187 CA ARG C 102 13.369 6.531 -16.854 1.00 0.00 C ATOM 188 C ARG C 102 14.814 7.054 -16.751 1.00 0.00 C ATOM 189 O ARG C 102 15.229 7.896 -17.526 1.00 0.00 O ATOM 190 CB ARG C 102 12.502 7.295 -15.853 1.00 0.00 C ATOM 191 CG ARG C 102 11.023 6.844 -15.946 1.00 0.00 C ATOM 192 CD ARG C 102 10.162 7.683 -14.982 1.00 0.00 C ATOM 193 NE ARG C 102 10.761 7.445 -13.626 1.00 0.00 N ATOM 194 CZ ARG C 102 10.081 7.691 -12.548 1.00 0.00 C ATOM 195 NH1 ARG C 102 9.047 6.940 -12.251 1.00 0.00 N ATOM 196 NH2 ARG C 102 10.429 8.692 -11.779 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.691 4.872 -15.661 1.00 0.00 H new ATOM 0 HA ARG C 102 13.018 6.655 -17.878 1.00 0.00 H new ATOM 0 HB2 ARG C 102 12.874 7.129 -14.842 1.00 0.00 H new ATOM 0 HB3 ARG C 102 12.573 8.365 -16.047 1.00 0.00 H new ATOM 0 HG2 ARG C 102 10.661 6.961 -16.967 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.939 5.786 -15.697 1.00 0.00 H new ATOM 0 HD2 ARG C 102 10.189 8.740 -15.246 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.117 7.373 -15.013 1.00 0.00 H new ATOM 0 HE ARG C 102 11.713 7.086 -13.551 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.783 6.170 -12.865 1.00 0.00 H new ATOM 0 HH12 ARG C 102 8.507 7.126 -11.406 1.00 0.00 H new ATOM 0 HH21 ARG C 102 11.230 9.272 -12.029 1.00 0.00 H new ATOM 0 HH22 ARG C 102 9.899 8.891 -10.930 1.00 0.00 H new ATOM 210 N MET C 103 15.576 6.587 -15.781 1.00 0.00 N ATOM 211 CA MET C 103 17.004 7.052 -15.675 1.00 0.00 C ATOM 212 C MET C 103 17.751 6.584 -16.937 1.00 0.00 C ATOM 213 O MET C 103 18.519 7.338 -17.530 1.00 0.00 O ATOM 214 CB MET C 103 17.588 6.351 -14.426 1.00 0.00 C ATOM 215 CG MET C 103 16.828 6.791 -13.149 1.00 0.00 C ATOM 216 SD MET C 103 16.956 8.589 -12.933 1.00 0.00 S ATOM 217 CE MET C 103 18.745 8.666 -12.649 1.00 0.00 C ATOM 0 H MET C 103 15.278 5.917 -15.072 1.00 0.00 H new ATOM 0 HA MET C 103 17.091 8.135 -15.591 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.518 5.270 -14.543 1.00 0.00 H new ATOM 0 HB3 MET C 103 18.646 6.593 -14.328 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.780 6.500 -13.222 1.00 0.00 H new ATOM 0 HG3 MET C 103 17.241 6.282 -12.278 1.00 0.00 H new ATOM 0 HE1 MET C 103 18.986 9.569 -12.088 1.00 0.00 H new ATOM 0 HE2 MET C 103 19.061 7.791 -12.081 1.00 0.00 H new ATOM 0 HE3 MET C 103 19.265 8.685 -13.607 1.00 0.00 H new ATOM 227 N PHE C 104 17.468 5.385 -17.397 1.00 0.00 N ATOM 228 CA PHE C 104 18.117 4.859 -18.649 1.00 0.00 C ATOM 229 C PHE C 104 17.480 5.455 -19.924 1.00 0.00 C ATOM 230 O PHE C 104 18.182 5.933 -20.798 1.00 0.00 O ATOM 231 CB PHE C 104 17.912 3.333 -18.612 1.00 0.00 C ATOM 232 CG PHE C 104 18.869 2.699 -17.616 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.644 2.823 -16.237 1.00 0.00 C ATOM 234 CD2 PHE C 104 19.982 1.990 -18.076 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.532 2.247 -15.325 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.871 1.414 -17.163 1.00 0.00 C ATOM 237 CZ PHE C 104 20.643 1.538 -15.786 1.00 0.00 C ATOM 0 H PHE C 104 16.810 4.742 -16.956 1.00 0.00 H new ATOM 0 HA PHE C 104 19.171 5.135 -18.682 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.883 3.104 -18.335 1.00 0.00 H new ATOM 0 HB3 PHE C 104 18.077 2.912 -19.604 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.781 3.366 -15.879 1.00 0.00 H new ATOM 0 HD2 PHE C 104 20.156 1.887 -19.137 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.359 2.350 -14.264 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.735 0.873 -17.520 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.326 1.086 -15.082 1.00 0.00 H new ATOM 247 N ASP C 105 16.171 5.412 -20.045 1.00 0.00 N ATOM 248 CA ASP C 105 15.493 5.919 -21.302 1.00 0.00 C ATOM 249 C ASP C 105 15.371 7.433 -21.279 1.00 0.00 C ATOM 250 O ASP C 105 15.117 8.031 -20.238 1.00 0.00 O ATOM 251 CB ASP C 105 14.095 5.300 -21.311 1.00 0.00 C ATOM 252 CG ASP C 105 13.463 5.568 -22.650 1.00 0.00 C ATOM 253 OD1 ASP C 105 12.917 6.585 -22.825 1.00 0.00 O ATOM 254 OD2 ASP C 105 13.558 4.747 -23.497 1.00 0.00 O1- ATOM 0 H ASP C 105 15.537 5.049 -19.333 1.00 0.00 H new ATOM 0 HA ASP C 105 16.070 5.648 -22.186 1.00 0.00 H new ATOM 0 HB2 ASP C 105 14.155 4.227 -21.128 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.487 5.726 -20.513 1.00 0.00 H new ATOM 259 N LYS C 106 15.593 8.070 -22.388 1.00 0.00 N ATOM 260 CA LYS C 106 15.485 9.565 -22.456 1.00 0.00 C ATOM 261 C LYS C 106 14.208 9.980 -23.230 1.00 0.00 C ATOM 262 O LYS C 106 13.524 10.912 -22.847 1.00 0.00 O ATOM 263 CB LYS C 106 16.750 10.024 -23.219 1.00 0.00 C ATOM 264 CG LYS C 106 17.888 10.441 -22.241 1.00 0.00 C ATOM 265 CD LYS C 106 18.059 9.433 -21.084 1.00 0.00 C ATOM 266 CE LYS C 106 17.526 10.066 -19.781 1.00 0.00 C ATOM 267 NZ LYS C 106 17.107 8.933 -18.936 1.00 0.00 N1+ ATOM 0 H LYS C 106 15.849 7.621 -23.267 1.00 0.00 H new ATOM 0 HA LYS C 106 15.416 10.016 -21.466 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.100 9.217 -23.863 1.00 0.00 H new ATOM 0 HB3 LYS C 106 16.500 10.864 -23.867 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.826 10.523 -22.791 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.670 11.428 -21.832 1.00 0.00 H new ATOM 0 HD2 LYS C 106 17.518 8.513 -21.304 1.00 0.00 H new ATOM 0 HD3 LYS C 106 19.110 9.166 -20.970 1.00 0.00 H new ATOM 0 HE2 LYS C 106 18.297 10.659 -19.289 1.00 0.00 H new ATOM 0 HE3 LYS C 106 16.690 10.735 -19.983 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 16.568 9.289 -18.121 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 16.510 8.288 -19.492 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.948 8.422 -18.598 1.00 0.00 H new ATOM 281 N ASN C 107 13.923 9.334 -24.354 1.00 0.00 N ATOM 282 CA ASN C 107 12.716 9.721 -25.191 1.00 0.00 C ATOM 283 C ASN C 107 11.394 9.463 -24.455 1.00 0.00 C ATOM 284 O ASN C 107 10.361 9.981 -24.857 1.00 0.00 O ATOM 285 CB ASN C 107 12.762 8.873 -26.467 1.00 0.00 C ATOM 286 CG ASN C 107 11.809 9.502 -27.493 1.00 0.00 C ATOM 287 OD1 ASN C 107 10.607 9.038 -27.643 1.00 0.00 O flip ATOM 288 ND2 ASN C 107 12.149 10.479 -28.125 1.00 0.00 N flip ATOM 0 H ASN C 107 14.471 8.559 -24.727 1.00 0.00 H new ATOM 0 HA ASN C 107 12.756 10.789 -25.408 1.00 0.00 H new ATOM 0 HB2 ASN C 107 13.777 8.836 -26.863 1.00 0.00 H new ATOM 0 HB3 ASN C 107 12.466 7.846 -26.252 1.00 0.00 H new ATOM 0 HD21 ASN C 107 13.091 10.854 -28.016 1.00 0.00 H new ATOM 0 HD22 ASN C 107 11.493 10.926 -28.765 1.00 0.00 H new ATOM 295 N ALA C 108 11.390 8.527 -23.515 1.00 0.00 N ATOM 296 CA ALA C 108 10.135 8.019 -22.833 1.00 0.00 C ATOM 297 C ALA C 108 9.311 7.195 -23.848 1.00 0.00 C ATOM 298 O ALA C 108 8.087 7.200 -23.830 1.00 0.00 O ATOM 299 CB ALA C 108 9.355 9.255 -22.339 1.00 0.00 C ATOM 0 H ALA C 108 12.242 8.077 -23.180 1.00 0.00 H new ATOM 0 HA ALA C 108 10.362 7.370 -21.987 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.441 8.933 -21.840 1.00 0.00 H new ATOM 0 HB2 ALA C 108 9.972 9.818 -21.639 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.101 9.888 -23.189 1.00 0.00 H new ATOM 305 N ASP C 109 9.991 6.474 -24.735 1.00 0.00 N ATOM 306 CA ASP C 109 9.289 5.623 -25.789 1.00 0.00 C ATOM 307 C ASP C 109 8.991 4.187 -25.291 1.00 0.00 C ATOM 308 O ASP C 109 8.287 3.445 -25.961 1.00 0.00 O ATOM 309 CB ASP C 109 10.283 5.540 -26.980 1.00 0.00 C ATOM 310 CG ASP C 109 11.548 4.821 -26.563 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.324 5.391 -25.836 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 11.744 3.729 -26.953 1.00 0.00 O ATOM 0 H ASP C 109 11.010 6.437 -24.776 1.00 0.00 H new ATOM 0 HA ASP C 109 8.329 6.070 -26.049 1.00 0.00 H new ATOM 0 HB2 ASP C 109 9.817 5.016 -27.814 1.00 0.00 H new ATOM 0 HB3 ASP C 109 10.526 6.543 -27.330 1.00 0.00 H new ATOM 317 N GLY C 110 9.525 3.778 -24.157 1.00 0.00 N ATOM 318 CA GLY C 110 9.277 2.368 -23.654 1.00 0.00 C ATOM 319 C GLY C 110 10.496 1.454 -23.933 1.00 0.00 C ATOM 320 O GLY C 110 10.636 0.417 -23.316 1.00 0.00 O ATOM 0 H GLY C 110 10.119 4.351 -23.557 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.073 2.391 -22.583 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.391 1.956 -24.138 1.00 0.00 H new ATOM 324 N TYR C 111 11.390 1.834 -24.830 1.00 0.00 N ATOM 325 CA TYR C 111 12.614 0.992 -25.108 1.00 0.00 C ATOM 326 C TYR C 111 13.844 1.820 -24.790 1.00 0.00 C ATOM 327 O TYR C 111 13.945 2.984 -25.207 1.00 0.00 O ATOM 328 CB TYR C 111 12.581 0.682 -26.617 1.00 0.00 C ATOM 329 CG TYR C 111 11.386 -0.172 -26.927 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.157 0.423 -27.216 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.506 -1.562 -26.914 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.049 -0.371 -27.485 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.396 -2.354 -27.189 1.00 0.00 C ATOM 334 CZ TYR C 111 9.166 -1.759 -27.472 1.00 0.00 C ATOM 335 OH TYR C 111 8.064 -2.541 -27.726 1.00 0.00 O ATOM 0 H TYR C 111 11.325 2.690 -25.381 1.00 0.00 H new ATOM 0 HA TYR C 111 12.634 0.078 -24.514 1.00 0.00 H new ATOM 0 HB2 TYR C 111 12.537 1.609 -27.189 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.495 0.168 -26.914 1.00 0.00 H new ATOM 0 HD1 TYR C 111 10.067 1.499 -27.231 1.00 0.00 H new ATOM 0 HD2 TYR C 111 12.458 -2.022 -26.691 1.00 0.00 H new ATOM 0 HE1 TYR C 111 8.096 0.088 -27.704 1.00 0.00 H new ATOM 0 HE2 TYR C 111 10.486 -3.430 -27.183 1.00 0.00 H new ATOM 0 HH TYR C 111 8.316 -3.487 -27.680 1.00 0.00 H new ATOM 345 N ILE C 112 14.804 1.258 -24.129 1.00 0.00 N ATOM 346 CA ILE C 112 16.049 2.024 -23.822 1.00 0.00 C ATOM 347 C ILE C 112 16.963 1.932 -25.038 1.00 0.00 C ATOM 348 O ILE C 112 17.240 0.843 -25.545 1.00 0.00 O ATOM 349 CB ILE C 112 16.675 1.315 -22.603 1.00 0.00 C ATOM 350 CG1 ILE C 112 15.686 1.335 -21.435 1.00 0.00 C ATOM 351 CG2 ILE C 112 17.946 2.035 -22.174 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.257 0.562 -20.253 1.00 0.00 C ATOM 0 H ILE C 112 14.788 0.299 -23.783 1.00 0.00 H new ATOM 0 HA ILE C 112 15.874 3.078 -23.604 1.00 0.00 H new ATOM 0 HB ILE C 112 16.911 0.287 -22.880 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.479 2.364 -21.141 1.00 0.00 H new ATOM 0 HG13 ILE C 112 14.738 0.895 -21.744 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.379 1.526 -21.313 1.00 0.00 H new ATOM 0 HG22 ILE C 112 18.662 2.031 -22.996 1.00 0.00 H new ATOM 0 HG23 ILE C 112 17.708 3.064 -21.905 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.546 0.582 -19.427 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.441 -0.471 -20.548 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.194 1.021 -19.936 1.00 0.00 H new ATOM 364 N ASP C 113 17.388 3.061 -25.529 1.00 0.00 N ATOM 365 CA ASP C 113 18.239 3.114 -26.743 1.00 0.00 C ATOM 366 C ASP C 113 19.643 3.489 -26.382 1.00 0.00 C ATOM 367 O ASP C 113 19.873 4.258 -25.445 1.00 0.00 O ATOM 368 CB ASP C 113 17.634 4.216 -27.632 1.00 0.00 C ATOM 369 CG ASP C 113 17.221 3.628 -28.953 1.00 0.00 C ATOM 370 OD1 ASP C 113 18.028 2.950 -29.562 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 16.100 3.855 -29.354 1.00 0.00 O ATOM 0 H ASP C 113 17.173 3.973 -25.126 1.00 0.00 H new ATOM 0 HA ASP C 113 18.269 2.147 -27.244 1.00 0.00 H new ATOM 0 HB2 ASP C 113 16.773 4.665 -27.137 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.362 5.012 -27.788 1.00 0.00 H new ATOM 376 N LEU C 114 20.582 3.043 -27.162 1.00 0.00 N ATOM 377 CA LEU C 114 22.010 3.440 -26.926 1.00 0.00 C ATOM 378 C LEU C 114 22.145 4.976 -26.964 1.00 0.00 C ATOM 379 O LEU C 114 22.883 5.556 -26.177 1.00 0.00 O ATOM 380 CB LEU C 114 22.859 2.787 -28.057 1.00 0.00 C ATOM 381 CG LEU C 114 22.216 2.974 -29.459 1.00 0.00 C ATOM 382 CD1 LEU C 114 23.216 3.617 -30.411 1.00 0.00 C ATOM 383 CD2 LEU C 114 21.810 1.609 -30.017 1.00 0.00 C ATOM 0 H LEU C 114 20.431 2.420 -27.955 1.00 0.00 H new ATOM 0 HA LEU C 114 22.354 3.104 -25.948 1.00 0.00 H new ATOM 0 HB2 LEU C 114 23.858 3.223 -28.057 1.00 0.00 H new ATOM 0 HB3 LEU C 114 22.976 1.723 -27.852 1.00 0.00 H new ATOM 0 HG LEU C 114 21.341 3.616 -29.364 1.00 0.00 H new ATOM 0 HD11 LEU C 114 22.756 3.744 -31.391 1.00 0.00 H new ATOM 0 HD12 LEU C 114 23.515 4.590 -30.022 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.094 2.978 -30.503 1.00 0.00 H new ATOM 0 HD21 LEU C 114 21.359 1.738 -31.001 1.00 0.00 H new ATOM 0 HD22 LEU C 114 22.692 0.974 -30.103 1.00 0.00 H new ATOM 0 HD23 LEU C 114 21.090 1.141 -29.346 1.00 0.00 H new ATOM 395 N ASP C 115 21.427 5.646 -27.860 1.00 0.00 N ATOM 396 CA ASP C 115 21.520 7.145 -27.909 1.00 0.00 C ATOM 397 C ASP C 115 21.033 7.742 -26.584 1.00 0.00 C ATOM 398 O ASP C 115 21.691 8.623 -26.016 1.00 0.00 O ATOM 399 CB ASP C 115 20.629 7.623 -29.068 1.00 0.00 C ATOM 400 CG ASP C 115 21.081 9.003 -29.493 1.00 0.00 C ATOM 401 OD1 ASP C 115 20.884 9.942 -28.744 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 21.665 9.115 -30.533 1.00 0.00 O ATOM 0 H ASP C 115 20.797 5.223 -28.541 1.00 0.00 H new ATOM 0 HA ASP C 115 22.551 7.464 -28.063 1.00 0.00 H new ATOM 0 HB2 ASP C 115 20.695 6.929 -29.906 1.00 0.00 H new ATOM 0 HB3 ASP C 115 19.585 7.647 -28.756 1.00 0.00 H new ATOM 407 N GLU C 116 19.935 7.216 -26.048 1.00 0.00 N ATOM 408 CA GLU C 116 19.409 7.692 -24.709 1.00 0.00 C ATOM 409 C GLU C 116 20.476 7.398 -23.634 1.00 0.00 C ATOM 410 O GLU C 116 20.727 8.211 -22.749 1.00 0.00 O ATOM 411 CB GLU C 116 18.150 6.813 -24.442 1.00 0.00 C ATOM 412 CG GLU C 116 17.023 7.121 -25.468 1.00 0.00 C ATOM 413 CD GLU C 116 15.789 6.260 -25.197 1.00 0.00 C ATOM 414 OE1 GLU C 116 15.900 5.143 -24.829 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 14.726 6.698 -25.402 1.00 0.00 O ATOM 0 H GLU C 116 19.383 6.477 -26.483 1.00 0.00 H new ATOM 0 HA GLU C 116 19.179 8.757 -24.693 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.420 5.759 -24.500 1.00 0.00 H new ATOM 0 HB3 GLU C 116 17.785 6.993 -23.431 1.00 0.00 H new ATOM 0 HG2 GLU C 116 16.754 8.176 -25.414 1.00 0.00 H new ATOM 0 HG3 GLU C 116 17.386 6.936 -26.479 1.00 0.00 H new ATOM 422 N LEU C 117 21.125 6.255 -23.736 1.00 0.00 N ATOM 423 CA LEU C 117 22.193 5.878 -22.753 1.00 0.00 C ATOM 424 C LEU C 117 23.386 6.833 -22.790 1.00 0.00 C ATOM 425 O LEU C 117 24.052 6.990 -21.791 1.00 0.00 O ATOM 426 CB LEU C 117 22.632 4.434 -23.095 1.00 0.00 C ATOM 427 CG LEU C 117 21.698 3.357 -22.441 1.00 0.00 C ATOM 428 CD1 LEU C 117 20.329 3.926 -22.039 1.00 0.00 C ATOM 429 CD2 LEU C 117 21.480 2.200 -23.416 1.00 0.00 C ATOM 0 H LEU C 117 20.956 5.563 -24.466 1.00 0.00 H new ATOM 0 HA LEU C 117 21.797 5.942 -21.740 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.631 4.303 -24.177 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.656 4.278 -22.756 1.00 0.00 H new ATOM 0 HG LEU C 117 22.199 3.014 -21.535 1.00 0.00 H new ATOM 0 HD11 LEU C 117 19.724 3.137 -21.592 1.00 0.00 H new ATOM 0 HD12 LEU C 117 20.467 4.731 -21.317 1.00 0.00 H new ATOM 0 HD13 LEU C 117 19.823 4.315 -22.923 1.00 0.00 H new ATOM 0 HD21 LEU C 117 20.831 1.455 -22.957 1.00 0.00 H new ATOM 0 HD22 LEU C 117 21.014 2.575 -24.327 1.00 0.00 H new ATOM 0 HD23 LEU C 117 22.440 1.744 -23.660 1.00 0.00 H new ATOM 441 N LYS C 118 23.721 7.416 -23.932 1.00 0.00 N ATOM 442 CA LYS C 118 24.968 8.297 -23.983 1.00 0.00 C ATOM 443 C LYS C 118 24.904 9.381 -22.890 1.00 0.00 C ATOM 444 O LYS C 118 25.870 9.601 -22.183 1.00 0.00 O ATOM 445 CB LYS C 118 24.939 9.020 -25.341 1.00 0.00 C ATOM 446 CG LYS C 118 24.993 8.026 -26.525 1.00 0.00 C ATOM 447 CD LYS C 118 25.331 8.787 -27.832 1.00 0.00 C ATOM 448 CE LYS C 118 24.054 9.314 -28.561 1.00 0.00 C ATOM 449 NZ LYS C 118 23.222 10.047 -27.535 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.208 7.329 -24.809 1.00 0.00 H new ATOM 0 HA LYS C 118 25.861 7.689 -23.841 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.033 9.621 -25.413 1.00 0.00 H new ATOM 0 HB3 LYS C 118 25.783 9.707 -25.405 1.00 0.00 H new ATOM 0 HG2 LYS C 118 25.744 7.259 -26.335 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.035 7.515 -26.628 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.987 9.626 -27.601 1.00 0.00 H new ATOM 0 HD3 LYS C 118 25.882 8.127 -28.502 1.00 0.00 H new ATOM 0 HE2 LYS C 118 24.326 9.979 -29.381 1.00 0.00 H new ATOM 0 HE3 LYS C 118 23.490 8.488 -28.994 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 22.412 10.500 -28.004 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 22.877 9.373 -26.822 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 23.804 10.773 -27.071 1.00 0.00 H new ATOM 463 N ILE C 119 23.761 10.033 -22.727 1.00 0.00 N ATOM 464 CA ILE C 119 23.639 11.087 -21.655 1.00 0.00 C ATOM 465 C ILE C 119 23.886 10.428 -20.283 1.00 0.00 C ATOM 466 O ILE C 119 24.650 10.935 -19.476 1.00 0.00 O ATOM 467 CB ILE C 119 22.188 11.643 -21.764 1.00 0.00 C ATOM 468 CG1 ILE C 119 21.975 12.272 -23.152 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.938 12.719 -20.693 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.524 12.741 -23.284 1.00 0.00 C ATOM 0 H ILE C 119 22.920 9.881 -23.284 1.00 0.00 H new ATOM 0 HA ILE C 119 24.363 11.894 -21.769 1.00 0.00 H new ATOM 0 HB ILE C 119 21.494 10.816 -21.614 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.654 13.113 -23.290 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.206 11.546 -23.931 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.919 13.095 -20.786 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.076 12.285 -19.703 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.642 13.540 -20.831 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.374 13.187 -24.267 1.00 0.00 H new ATOM 0 HD12 ILE C 119 19.854 11.889 -23.165 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.309 13.482 -22.514 1.00 0.00 H new ATOM 482 N MET C 120 23.291 9.266 -20.049 1.00 0.00 N ATOM 483 CA MET C 120 23.538 8.532 -18.759 1.00 0.00 C ATOM 484 C MET C 120 25.026 8.121 -18.688 1.00 0.00 C ATOM 485 O MET C 120 25.639 8.184 -17.638 1.00 0.00 O ATOM 486 CB MET C 120 22.628 7.287 -18.831 1.00 0.00 C ATOM 487 CG MET C 120 22.621 6.551 -17.487 1.00 0.00 C ATOM 488 SD MET C 120 21.675 5.012 -17.664 1.00 0.00 S ATOM 489 CE MET C 120 22.842 4.143 -18.743 1.00 0.00 C ATOM 0 H MET C 120 22.651 8.802 -20.694 1.00 0.00 H new ATOM 0 HA MET C 120 23.323 9.134 -17.876 1.00 0.00 H new ATOM 0 HB2 MET C 120 21.613 7.585 -19.095 1.00 0.00 H new ATOM 0 HB3 MET C 120 22.978 6.618 -19.617 1.00 0.00 H new ATOM 0 HG2 MET C 120 23.641 6.332 -17.172 1.00 0.00 H new ATOM 0 HG3 MET C 120 22.177 7.180 -16.715 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.746 3.068 -18.591 1.00 0.00 H new ATOM 0 HE2 MET C 120 22.624 4.383 -19.784 1.00 0.00 H new ATOM 0 HE3 MET C 120 23.859 4.454 -18.504 1.00 0.00 H new ATOM 499 N LEU C 121 25.591 7.692 -19.800 1.00 0.00 N ATOM 500 CA LEU C 121 27.034 7.249 -19.824 1.00 0.00 C ATOM 501 C LEU C 121 27.963 8.365 -19.399 1.00 0.00 C ATOM 502 O LEU C 121 28.909 8.134 -18.675 1.00 0.00 O ATOM 503 CB LEU C 121 27.343 6.867 -21.283 1.00 0.00 C ATOM 504 CG LEU C 121 27.453 5.340 -21.441 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.397 4.739 -20.387 1.00 0.00 C ATOM 506 CD2 LEU C 121 26.075 4.689 -21.328 1.00 0.00 C ATOM 0 H LEU C 121 25.112 7.629 -20.698 1.00 0.00 H new ATOM 0 HA LEU C 121 27.184 6.419 -19.134 1.00 0.00 H new ATOM 0 HB2 LEU C 121 26.559 7.248 -21.937 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.275 7.337 -21.596 1.00 0.00 H new ATOM 0 HG LEU C 121 27.865 5.139 -22.430 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.455 3.659 -20.524 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.391 5.173 -20.499 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.016 4.959 -19.390 1.00 0.00 H new ATOM 0 HD21 LEU C 121 26.172 3.609 -21.442 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.646 4.913 -20.352 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.423 5.079 -22.110 1.00 0.00 H new ATOM 518 N GLN C 122 27.711 9.575 -19.847 1.00 0.00 N ATOM 519 CA GLN C 122 28.597 10.723 -19.442 1.00 0.00 C ATOM 520 C GLN C 122 28.588 10.836 -17.907 1.00 0.00 C ATOM 521 O GLN C 122 29.594 11.135 -17.299 1.00 0.00 O ATOM 522 CB GLN C 122 27.982 11.982 -20.087 1.00 0.00 C ATOM 523 CG GLN C 122 28.081 11.894 -21.626 1.00 0.00 C ATOM 524 CD GLN C 122 27.442 13.132 -22.255 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.275 13.128 -22.591 1.00 0.00 O ATOM 526 NE2 GLN C 122 28.154 14.201 -22.424 1.00 0.00 N ATOM 0 H GLN C 122 26.940 9.818 -20.469 1.00 0.00 H new ATOM 0 HA GLN C 122 29.630 10.591 -19.765 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.939 12.081 -19.787 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.501 12.872 -19.732 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.125 11.818 -21.929 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.580 10.994 -21.981 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.135 14.210 -22.144 1.00 0.00 H new ATOM 0 HE22 GLN C 122 27.734 15.033 -22.837 1.00 0.00 H new ATOM 535 N ALA C 123 27.457 10.557 -17.275 1.00 0.00 N ATOM 536 CA ALA C 123 27.412 10.572 -15.779 1.00 0.00 C ATOM 537 C ALA C 123 28.184 9.359 -15.213 1.00 0.00 C ATOM 538 O ALA C 123 28.795 9.454 -14.166 1.00 0.00 O ATOM 539 CB ALA C 123 25.923 10.473 -15.404 1.00 0.00 C ATOM 0 H ALA C 123 26.576 10.323 -17.734 1.00 0.00 H new ATOM 0 HA ALA C 123 27.871 11.472 -15.371 1.00 0.00 H new ATOM 0 HB1 ALA C 123 25.820 10.479 -14.319 1.00 0.00 H new ATOM 0 HB2 ALA C 123 25.385 11.322 -15.824 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.508 9.547 -15.803 1.00 0.00 H new ATOM 545 N THR C 124 28.080 8.199 -15.840 1.00 0.00 N ATOM 546 CA THR C 124 28.756 6.966 -15.286 1.00 0.00 C ATOM 547 C THR C 124 30.256 6.868 -15.677 1.00 0.00 C ATOM 548 O THR C 124 31.033 6.245 -14.963 1.00 0.00 O ATOM 549 CB THR C 124 27.940 5.763 -15.824 1.00 0.00 C ATOM 550 OG1 THR C 124 27.785 5.859 -17.242 1.00 0.00 O ATOM 551 CG2 THR C 124 26.554 5.737 -15.171 1.00 0.00 C ATOM 0 H THR C 124 27.560 8.053 -16.705 1.00 0.00 H new ATOM 0 HA THR C 124 28.765 6.992 -14.196 1.00 0.00 H new ATOM 0 HB THR C 124 28.479 4.847 -15.582 1.00 0.00 H new ATOM 0 HG1 THR C 124 28.626 6.164 -17.643 1.00 0.00 H new ATOM 0 HG21 THR C 124 25.987 4.889 -15.554 1.00 0.00 H new ATOM 0 HG22 THR C 124 26.663 5.642 -14.091 1.00 0.00 H new ATOM 0 HG23 THR C 124 26.025 6.661 -15.403 1.00 0.00 H new ATOM 559 N GLY C 125 30.664 7.416 -16.807 1.00 0.00 N ATOM 560 CA GLY C 125 32.101 7.287 -17.220 1.00 0.00 C ATOM 561 C GLY C 125 32.570 8.560 -17.918 1.00 0.00 C ATOM 562 O GLY C 125 31.836 9.172 -18.678 1.00 0.00 O ATOM 0 H GLY C 125 30.070 7.939 -17.450 1.00 0.00 H new ATOM 0 HA2 GLY C 125 32.722 7.095 -16.345 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.219 6.434 -17.888 1.00 0.00 H new ATOM 566 N GLU C 126 33.803 8.948 -17.687 1.00 0.00 N ATOM 567 CA GLU C 126 34.345 10.193 -18.339 1.00 0.00 C ATOM 568 C GLU C 126 34.502 10.012 -19.849 1.00 0.00 C ATOM 569 O GLU C 126 34.274 10.939 -20.612 1.00 0.00 O ATOM 570 CB GLU C 126 35.717 10.483 -17.682 1.00 0.00 C ATOM 571 CG GLU C 126 36.724 9.300 -17.831 1.00 0.00 C ATOM 572 CD GLU C 126 36.783 8.509 -16.549 1.00 0.00 C ATOM 573 OE1 GLU C 126 35.986 7.605 -16.408 1.00 0.00 O ATOM 574 OE2 GLU C 126 37.609 8.813 -15.724 1.00 0.00 O1- ATOM 0 H GLU C 126 34.459 8.460 -17.077 1.00 0.00 H new ATOM 0 HA GLU C 126 33.655 11.024 -18.196 1.00 0.00 H new ATOM 0 HB2 GLU C 126 36.147 11.378 -18.131 1.00 0.00 H new ATOM 0 HB3 GLU C 126 35.569 10.697 -16.623 1.00 0.00 H new ATOM 0 HG2 GLU C 126 36.419 8.653 -18.653 1.00 0.00 H new ATOM 0 HG3 GLU C 126 37.714 9.683 -18.077 1.00 0.00 H new ATOM 581 N THR C 127 34.891 8.845 -20.288 1.00 0.00 N ATOM 582 CA THR C 127 35.054 8.613 -21.735 1.00 0.00 C ATOM 583 C THR C 127 34.404 7.271 -22.061 1.00 0.00 C ATOM 584 O THR C 127 34.842 6.226 -21.596 1.00 0.00 O ATOM 585 CB THR C 127 36.593 8.552 -21.952 1.00 0.00 C ATOM 586 OG1 THR C 127 37.226 9.711 -21.377 1.00 0.00 O ATOM 587 CG2 THR C 127 36.910 8.514 -23.449 1.00 0.00 C ATOM 0 H THR C 127 35.102 8.043 -19.695 1.00 0.00 H new ATOM 0 HA THR C 127 34.599 9.377 -22.366 1.00 0.00 H new ATOM 0 HB THR C 127 36.970 7.651 -21.469 1.00 0.00 H new ATOM 0 HG1 THR C 127 38.194 9.659 -21.519 1.00 0.00 H new ATOM 0 HG21 THR C 127 37.990 8.471 -23.591 1.00 0.00 H new ATOM 0 HG22 THR C 127 36.450 7.633 -23.896 1.00 0.00 H new ATOM 0 HG23 THR C 127 36.516 9.411 -23.927 1.00 0.00 H new ATOM 595 N ILE C 128 33.401 7.286 -22.869 1.00 0.00 N ATOM 596 CA ILE C 128 32.724 6.016 -23.252 1.00 0.00 C ATOM 597 C ILE C 128 32.981 5.764 -24.739 1.00 0.00 C ATOM 598 O ILE C 128 32.937 6.680 -25.554 1.00 0.00 O ATOM 599 CB ILE C 128 31.221 6.237 -22.965 1.00 0.00 C ATOM 600 CG1 ILE C 128 31.013 6.741 -21.514 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.474 4.906 -23.121 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.716 5.813 -20.508 1.00 0.00 C ATOM 0 H ILE C 128 33.009 8.128 -23.291 1.00 0.00 H new ATOM 0 HA ILE C 128 33.089 5.150 -22.700 1.00 0.00 H new ATOM 0 HB ILE C 128 30.841 6.979 -23.667 1.00 0.00 H new ATOM 0 HG12 ILE C 128 31.404 7.754 -21.416 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.947 6.788 -21.290 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.414 5.058 -22.919 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.600 4.535 -24.138 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.877 4.178 -22.417 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.557 6.186 -19.496 1.00 0.00 H new ATOM 0 HD12 ILE C 128 31.305 4.807 -20.593 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.785 5.788 -20.721 1.00 0.00 H new ATOM 614 N THR C 129 33.265 4.552 -25.094 1.00 0.00 N ATOM 615 CA THR C 129 33.574 4.212 -26.522 1.00 0.00 C ATOM 616 C THR C 129 32.305 3.803 -27.310 1.00 0.00 C ATOM 617 O THR C 129 32.419 3.153 -28.331 1.00 0.00 O ATOM 618 CB THR C 129 34.527 3.012 -26.419 1.00 0.00 C ATOM 619 OG1 THR C 129 34.022 2.084 -25.442 1.00 0.00 O ATOM 620 CG2 THR C 129 35.932 3.476 -26.024 1.00 0.00 C ATOM 0 H THR C 129 33.300 3.760 -24.452 1.00 0.00 H new ATOM 0 HA THR C 129 33.996 5.065 -27.054 1.00 0.00 H new ATOM 0 HB THR C 129 34.587 2.521 -27.390 1.00 0.00 H new ATOM 0 HG1 THR C 129 34.628 1.317 -25.376 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.594 2.613 -25.956 1.00 0.00 H new ATOM 0 HG22 THR C 129 36.312 4.166 -26.777 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.891 3.979 -25.058 1.00 0.00 H new ATOM 628 N GLU C 130 31.102 4.078 -26.797 1.00 0.00 N ATOM 629 CA GLU C 130 29.813 3.596 -27.449 1.00 0.00 C ATOM 630 C GLU C 130 29.722 2.065 -27.326 1.00 0.00 C ATOM 631 O GLU C 130 28.794 1.557 -26.731 1.00 0.00 O ATOM 632 CB GLU C 130 29.826 4.042 -28.927 1.00 0.00 C ATOM 633 CG GLU C 130 28.481 3.684 -29.545 1.00 0.00 C ATOM 634 CD GLU C 130 28.460 4.042 -30.999 1.00 0.00 C ATOM 635 OE1 GLU C 130 29.242 3.487 -31.743 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 27.646 4.858 -31.361 1.00 0.00 O ATOM 0 H GLU C 130 30.961 4.622 -25.946 1.00 0.00 H new ATOM 0 HA GLU C 130 28.940 4.024 -26.956 1.00 0.00 H new ATOM 0 HB2 GLU C 130 30.003 5.115 -28.998 1.00 0.00 H new ATOM 0 HB3 GLU C 130 30.635 3.549 -29.466 1.00 0.00 H new ATOM 0 HG2 GLU C 130 28.291 2.618 -29.424 1.00 0.00 H new ATOM 0 HG3 GLU C 130 27.682 4.211 -29.023 1.00 0.00 H new ATOM 643 N ASP C 131 30.707 1.333 -27.815 1.00 0.00 N ATOM 644 CA ASP C 131 30.715 -0.177 -27.641 1.00 0.00 C ATOM 645 C ASP C 131 30.551 -0.481 -26.142 1.00 0.00 C ATOM 646 O ASP C 131 29.793 -1.344 -25.755 1.00 0.00 O ATOM 647 CB ASP C 131 32.123 -0.642 -28.080 1.00 0.00 C ATOM 648 CG ASP C 131 32.375 -0.314 -29.536 1.00 0.00 C ATOM 649 OD1 ASP C 131 31.681 -0.825 -30.370 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.281 0.440 -29.794 1.00 0.00 O1- ATOM 0 H ASP C 131 31.505 1.709 -28.326 1.00 0.00 H new ATOM 0 HA ASP C 131 29.925 -0.667 -28.211 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.879 -0.160 -27.459 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.220 -1.716 -27.924 1.00 0.00 H new ATOM 655 N ASP C 132 31.198 0.319 -25.292 1.00 0.00 N ATOM 656 CA ASP C 132 31.027 0.179 -23.787 1.00 0.00 C ATOM 657 C ASP C 132 29.516 0.233 -23.439 1.00 0.00 C ATOM 658 O ASP C 132 29.014 -0.567 -22.653 1.00 0.00 O ATOM 659 CB ASP C 132 31.723 1.444 -23.220 1.00 0.00 C ATOM 660 CG ASP C 132 31.734 1.418 -21.707 1.00 0.00 C ATOM 661 OD1 ASP C 132 30.788 1.884 -21.125 1.00 0.00 O ATOM 662 OD2 ASP C 132 32.700 0.956 -21.149 1.00 0.00 O1- ATOM 0 H ASP C 132 31.836 1.061 -25.579 1.00 0.00 H new ATOM 0 HA ASP C 132 31.435 -0.752 -23.392 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.745 1.501 -23.595 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.205 2.337 -23.569 1.00 0.00 H new ATOM 667 N ILE C 133 28.774 1.129 -24.082 1.00 0.00 N ATOM 668 CA ILE C 133 27.288 1.199 -23.859 1.00 0.00 C ATOM 669 C ILE C 133 26.653 -0.103 -24.373 1.00 0.00 C ATOM 670 O ILE C 133 25.810 -0.703 -23.711 1.00 0.00 O ATOM 671 CB ILE C 133 26.772 2.401 -24.706 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.492 3.685 -24.300 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.266 2.591 -24.483 1.00 0.00 C ATOM 674 CD1 ILE C 133 26.994 4.856 -25.161 1.00 0.00 C ATOM 0 H ILE C 133 29.140 1.809 -24.748 1.00 0.00 H new ATOM 0 HA ILE C 133 27.038 1.325 -22.806 1.00 0.00 H new ATOM 0 HB ILE C 133 26.969 2.188 -25.757 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.313 3.895 -23.246 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.568 3.564 -24.423 1.00 0.00 H new ATOM 0 HG21 ILE C 133 24.913 3.433 -25.079 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.737 1.687 -24.784 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.076 2.788 -23.428 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.511 5.769 -24.867 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.196 4.647 -26.212 1.00 0.00 H new ATOM 0 HD13 ILE C 133 25.921 4.984 -25.016 1.00 0.00 H new ATOM 686 N GLU C 134 27.055 -0.536 -25.559 1.00 0.00 N ATOM 687 CA GLU C 134 26.477 -1.787 -26.162 1.00 0.00 C ATOM 688 C GLU C 134 26.691 -2.967 -25.228 1.00 0.00 C ATOM 689 O GLU C 134 25.809 -3.801 -25.082 1.00 0.00 O ATOM 690 CB GLU C 134 27.282 -2.013 -27.461 1.00 0.00 C ATOM 691 CG GLU C 134 26.420 -1.704 -28.697 1.00 0.00 C ATOM 692 CD GLU C 134 25.734 -2.979 -29.171 1.00 0.00 C ATOM 693 OE1 GLU C 134 26.413 -3.981 -29.342 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 24.551 -2.954 -29.341 1.00 0.00 O ATOM 0 H GLU C 134 27.760 -0.072 -26.132 1.00 0.00 H new ATOM 0 HA GLU C 134 25.406 -1.694 -26.341 1.00 0.00 H new ATOM 0 HB2 GLU C 134 28.167 -1.377 -27.461 1.00 0.00 H new ATOM 0 HB3 GLU C 134 27.631 -3.045 -27.504 1.00 0.00 H new ATOM 0 HG2 GLU C 134 25.675 -0.947 -28.454 1.00 0.00 H new ATOM 0 HG3 GLU C 134 27.041 -1.295 -29.494 1.00 0.00 H new ATOM 701 N GLU C 135 27.846 -3.087 -24.625 1.00 0.00 N ATOM 702 CA GLU C 135 28.068 -4.258 -23.720 1.00 0.00 C ATOM 703 C GLU C 135 27.155 -4.148 -22.499 1.00 0.00 C ATOM 704 O GLU C 135 26.547 -5.125 -22.092 1.00 0.00 O ATOM 705 CB GLU C 135 29.560 -4.230 -23.328 1.00 0.00 C ATOM 706 CG GLU C 135 30.440 -4.361 -24.604 1.00 0.00 C ATOM 707 CD GLU C 135 29.876 -5.421 -25.545 1.00 0.00 C ATOM 708 OE1 GLU C 135 29.702 -6.539 -25.128 1.00 0.00 O ATOM 709 OE2 GLU C 135 29.582 -5.074 -26.668 1.00 0.00 O1- ATOM 0 H GLU C 135 28.630 -2.441 -24.715 1.00 0.00 H new ATOM 0 HA GLU C 135 27.828 -5.204 -24.206 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.792 -3.300 -22.808 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.780 -5.044 -22.638 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.488 -3.401 -25.118 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.460 -4.624 -24.323 1.00 0.00 H new ATOM 716 N LEU C 136 26.984 -2.951 -21.964 1.00 0.00 N ATOM 717 CA LEU C 136 26.030 -2.768 -20.817 1.00 0.00 C ATOM 718 C LEU C 136 24.613 -3.117 -21.284 1.00 0.00 C ATOM 719 O LEU C 136 23.870 -3.760 -20.574 1.00 0.00 O ATOM 720 CB LEU C 136 26.135 -1.280 -20.439 1.00 0.00 C ATOM 721 CG LEU C 136 25.257 -0.979 -19.211 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.878 -1.605 -17.961 1.00 0.00 C ATOM 723 CD2 LEU C 136 25.154 0.536 -19.022 1.00 0.00 C ATOM 0 H LEU C 136 27.461 -2.103 -22.271 1.00 0.00 H new ATOM 0 HA LEU C 136 26.260 -3.408 -19.965 1.00 0.00 H new ATOM 0 HB2 LEU C 136 27.173 -1.024 -20.224 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.821 -0.661 -21.280 1.00 0.00 H new ATOM 0 HG LEU C 136 24.264 -1.400 -19.367 1.00 0.00 H new ATOM 0 HD11 LEU C 136 25.251 -1.388 -17.096 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.953 -2.684 -18.093 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.873 -1.189 -17.802 1.00 0.00 H new ATOM 0 HD21 LEU C 136 24.533 0.753 -18.153 1.00 0.00 H new ATOM 0 HD22 LEU C 136 26.150 0.952 -18.869 1.00 0.00 H new ATOM 0 HD23 LEU C 136 24.706 0.984 -19.909 1.00 0.00 H new ATOM 735 N MET C 137 24.242 -2.723 -22.491 1.00 0.00 N ATOM 736 CA MET C 137 22.873 -3.079 -23.004 1.00 0.00 C ATOM 737 C MET C 137 22.711 -4.603 -23.068 1.00 0.00 C ATOM 738 O MET C 137 21.655 -5.117 -22.772 1.00 0.00 O ATOM 739 CB MET C 137 22.760 -2.464 -24.407 1.00 0.00 C ATOM 740 CG MET C 137 22.721 -0.929 -24.307 1.00 0.00 C ATOM 741 SD MET C 137 22.401 -0.225 -25.945 1.00 0.00 S ATOM 742 CE MET C 137 20.669 -0.743 -26.100 1.00 0.00 C ATOM 0 H MET C 137 24.820 -2.179 -23.131 1.00 0.00 H new ATOM 0 HA MET C 137 22.091 -2.698 -22.347 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.607 -2.775 -25.019 1.00 0.00 H new ATOM 0 HB3 MET C 137 21.859 -2.828 -24.901 1.00 0.00 H new ATOM 0 HG2 MET C 137 21.944 -0.619 -23.608 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.668 -0.555 -23.917 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.153 -0.084 -26.799 1.00 0.00 H new ATOM 0 HE2 MET C 137 20.627 -1.768 -26.469 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.184 -0.688 -25.125 1.00 0.00 H new ATOM 752 N LYS C 138 23.760 -5.323 -23.434 1.00 0.00 N ATOM 753 CA LYS C 138 23.676 -6.833 -23.539 1.00 0.00 C ATOM 754 C LYS C 138 23.258 -7.510 -22.235 1.00 0.00 C ATOM 755 O LYS C 138 22.632 -8.548 -22.282 1.00 0.00 O ATOM 756 CB LYS C 138 25.043 -7.332 -24.009 1.00 0.00 C ATOM 757 CG LYS C 138 25.248 -6.888 -25.460 1.00 0.00 C ATOM 758 CD LYS C 138 26.573 -7.430 -26.024 1.00 0.00 C ATOM 759 CE LYS C 138 26.793 -6.875 -27.454 1.00 0.00 C ATOM 760 NZ LYS C 138 27.051 -5.422 -27.292 1.00 0.00 N1+ ATOM 0 H LYS C 138 24.673 -4.930 -23.665 1.00 0.00 H new ATOM 0 HA LYS C 138 22.894 -7.095 -24.252 1.00 0.00 H new ATOM 0 HB2 LYS C 138 25.832 -6.929 -23.374 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.096 -8.418 -23.934 1.00 0.00 H new ATOM 0 HG2 LYS C 138 24.418 -7.240 -26.072 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.244 -5.799 -25.514 1.00 0.00 H new ATOM 0 HD2 LYS C 138 27.401 -7.139 -25.378 1.00 0.00 H new ATOM 0 HD3 LYS C 138 26.553 -8.520 -26.045 1.00 0.00 H new ATOM 0 HE2 LYS C 138 27.635 -7.369 -27.939 1.00 0.00 H new ATOM 0 HE3 LYS C 138 25.917 -7.049 -28.079 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 26.596 -4.900 -28.068 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 26.663 -5.100 -26.383 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.076 -5.247 -27.312 1.00 0.00 H new ATOM 774 N ASP C 139 23.588 -6.972 -21.065 1.00 0.00 N ATOM 775 CA ASP C 139 23.088 -7.662 -19.812 1.00 0.00 C ATOM 776 C ASP C 139 21.554 -7.689 -19.867 1.00 0.00 C ATOM 777 O ASP C 139 20.942 -8.699 -19.587 1.00 0.00 O ATOM 778 CB ASP C 139 23.557 -6.838 -18.596 1.00 0.00 C ATOM 779 CG ASP C 139 23.229 -7.587 -17.276 1.00 0.00 C ATOM 780 OD1 ASP C 139 23.076 -8.816 -17.296 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 23.159 -6.933 -16.268 1.00 0.00 O ATOM 0 H ASP C 139 24.150 -6.132 -20.927 1.00 0.00 H new ATOM 0 HA ASP C 139 23.470 -8.680 -19.734 1.00 0.00 H new ATOM 0 HB2 ASP C 139 24.630 -6.658 -18.663 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.069 -5.863 -18.599 1.00 0.00 H new ATOM 786 N GLY C 140 20.939 -6.626 -20.336 1.00 0.00 N ATOM 787 CA GLY C 140 19.456 -6.636 -20.532 1.00 0.00 C ATOM 788 C GLY C 140 19.173 -7.351 -21.855 1.00 0.00 C ATOM 789 O GLY C 140 18.448 -8.339 -21.905 1.00 0.00 O ATOM 0 H GLY C 140 21.402 -5.754 -20.591 1.00 0.00 H new ATOM 0 HA2 GLY C 140 18.963 -7.149 -19.706 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.065 -5.619 -20.554 1.00 0.00 H new ATOM 793 N ASP C 141 19.812 -6.907 -22.928 1.00 0.00 N ATOM 794 CA ASP C 141 19.660 -7.584 -24.256 1.00 0.00 C ATOM 795 C ASP C 141 20.611 -8.780 -24.324 1.00 0.00 C ATOM 796 O ASP C 141 21.623 -8.748 -25.023 1.00 0.00 O ATOM 797 CB ASP C 141 20.068 -6.528 -25.328 1.00 0.00 C ATOM 798 CG ASP C 141 18.987 -5.482 -25.566 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.858 -5.676 -25.142 1.00 0.00 O ATOM 800 OD2 ASP C 141 19.267 -4.524 -26.198 1.00 0.00 O1- ATOM 0 H ASP C 141 20.434 -6.099 -22.931 1.00 0.00 H new ATOM 0 HA ASP C 141 18.643 -7.943 -24.415 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.985 -6.031 -25.011 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.289 -7.036 -26.267 1.00 0.00 H new ATOM 805 N LYS C 142 20.309 -9.840 -23.619 1.00 0.00 N ATOM 806 CA LYS C 142 21.209 -11.063 -23.678 1.00 0.00 C ATOM 807 C LYS C 142 21.085 -11.814 -25.043 1.00 0.00 C ATOM 808 O LYS C 142 21.935 -12.630 -25.382 1.00 0.00 O ATOM 809 CB LYS C 142 20.851 -11.956 -22.467 1.00 0.00 C ATOM 810 CG LYS C 142 21.358 -11.260 -21.174 1.00 0.00 C ATOM 811 CD LYS C 142 21.190 -12.172 -19.940 1.00 0.00 C ATOM 812 CE LYS C 142 22.111 -11.659 -18.792 1.00 0.00 C ATOM 813 NZ LYS C 142 21.370 -10.575 -18.108 1.00 0.00 N1+ ATOM 0 H LYS C 142 19.495 -9.925 -23.010 1.00 0.00 H new ATOM 0 HA LYS C 142 22.257 -10.769 -23.618 1.00 0.00 H new ATOM 0 HB2 LYS C 142 19.773 -12.111 -22.416 1.00 0.00 H new ATOM 0 HB3 LYS C 142 21.310 -12.939 -22.573 1.00 0.00 H new ATOM 0 HG2 LYS C 142 22.408 -10.993 -21.291 1.00 0.00 H new ATOM 0 HG3 LYS C 142 20.808 -10.331 -21.019 1.00 0.00 H new ATOM 0 HD2 LYS C 142 20.150 -12.174 -19.614 1.00 0.00 H new ATOM 0 HD3 LYS C 142 21.446 -13.200 -20.196 1.00 0.00 H new ATOM 0 HE2 LYS C 142 22.349 -12.464 -18.097 1.00 0.00 H new ATOM 0 HE3 LYS C 142 23.057 -11.291 -19.189 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 22.024 -10.032 -17.508 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 20.945 -9.944 -18.817 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 20.619 -10.987 -17.517 1.00 0.00 H new ATOM 827 N ASN C 143 20.071 -11.513 -25.850 1.00 0.00 N ATOM 828 CA ASN C 143 19.993 -12.131 -27.224 1.00 0.00 C ATOM 829 C ASN C 143 20.599 -11.106 -28.228 1.00 0.00 C ATOM 830 O ASN C 143 21.722 -10.665 -28.029 1.00 0.00 O ATOM 831 CB ASN C 143 18.494 -12.435 -27.506 1.00 0.00 C ATOM 832 CG ASN C 143 18.383 -13.289 -28.780 1.00 0.00 C ATOM 833 OD1 ASN C 143 18.158 -12.754 -29.848 1.00 0.00 O ATOM 834 ND2 ASN C 143 18.535 -14.579 -28.729 1.00 0.00 N ATOM 0 H ASN C 143 19.309 -10.876 -25.616 1.00 0.00 H new ATOM 0 HA ASN C 143 20.552 -13.063 -27.315 1.00 0.00 H new ATOM 0 HB2 ASN C 143 18.052 -12.962 -26.661 1.00 0.00 H new ATOM 0 HB3 ASN C 143 17.938 -11.505 -27.627 1.00 0.00 H new ATOM 0 HD21 ASN C 143 18.465 -15.135 -29.581 1.00 0.00 H new ATOM 0 HD22 ASN C 143 18.724 -15.035 -27.837 1.00 0.00 H new ATOM 841 N ASN C 144 19.902 -10.709 -29.293 1.00 0.00 N ATOM 842 CA ASN C 144 20.498 -9.719 -30.275 1.00 0.00 C ATOM 843 C ASN C 144 19.427 -8.715 -30.791 1.00 0.00 C ATOM 844 O ASN C 144 19.476 -8.283 -31.924 1.00 0.00 O ATOM 845 CB ASN C 144 21.099 -10.590 -31.437 1.00 0.00 C ATOM 846 CG ASN C 144 20.052 -10.964 -32.519 1.00 0.00 C ATOM 847 OD1 ASN C 144 20.213 -10.608 -33.666 1.00 0.00 O ATOM 848 ND2 ASN C 144 19.010 -11.691 -32.219 1.00 0.00 N ATOM 0 H ASN C 144 18.959 -11.025 -29.519 1.00 0.00 H new ATOM 0 HA ASN C 144 21.266 -9.101 -29.810 1.00 0.00 H new ATOM 0 HB2 ASN C 144 21.918 -10.045 -31.906 1.00 0.00 H new ATOM 0 HB3 ASN C 144 21.522 -11.503 -31.018 1.00 0.00 H new ATOM 0 HD21 ASN C 144 18.344 -11.952 -32.946 1.00 0.00 H new ATOM 0 HD22 ASN C 144 18.862 -11.998 -31.258 1.00 0.00 H new ATOM 855 N ASP C 145 18.449 -8.343 -29.967 1.00 0.00 N ATOM 856 CA ASP C 145 17.364 -7.401 -30.470 1.00 0.00 C ATOM 857 C ASP C 145 17.828 -5.918 -30.535 1.00 0.00 C ATOM 858 O ASP C 145 17.096 -5.078 -31.019 1.00 0.00 O ATOM 859 CB ASP C 145 16.121 -7.576 -29.536 1.00 0.00 C ATOM 860 CG ASP C 145 16.266 -6.852 -28.213 1.00 0.00 C ATOM 861 OD1 ASP C 145 17.281 -6.875 -27.614 1.00 0.00 O ATOM 862 OD2 ASP C 145 15.346 -6.281 -27.776 1.00 0.00 O1- ATOM 0 H ASP C 145 18.356 -8.641 -28.996 1.00 0.00 H new ATOM 0 HA ASP C 145 17.112 -7.660 -31.498 1.00 0.00 H new ATOM 0 HB2 ASP C 145 15.233 -7.208 -30.050 1.00 0.00 H new ATOM 0 HB3 ASP C 145 15.962 -8.638 -29.347 1.00 0.00 H new ATOM 867 N GLY C 146 19.034 -5.593 -30.118 1.00 0.00 N ATOM 868 CA GLY C 146 19.560 -4.178 -30.280 1.00 0.00 C ATOM 869 C GLY C 146 19.057 -3.205 -29.199 1.00 0.00 C ATOM 870 O GLY C 146 19.773 -2.294 -28.820 1.00 0.00 O ATOM 0 H GLY C 146 19.682 -6.241 -29.671 1.00 0.00 H new ATOM 0 HA2 GLY C 146 20.650 -4.200 -30.258 1.00 0.00 H new ATOM 0 HA3 GLY C 146 19.268 -3.801 -31.260 1.00 0.00 H new ATOM 874 N ARG C 147 17.816 -3.296 -28.784 1.00 0.00 N ATOM 875 CA ARG C 147 17.287 -2.301 -27.786 1.00 0.00 C ATOM 876 C ARG C 147 16.780 -3.011 -26.560 1.00 0.00 C ATOM 877 O ARG C 147 16.338 -4.164 -26.638 1.00 0.00 O ATOM 878 CB ARG C 147 16.138 -1.576 -28.500 1.00 0.00 C ATOM 879 CG ARG C 147 16.720 -0.776 -29.656 1.00 0.00 C ATOM 880 CD ARG C 147 15.656 0.128 -30.273 1.00 0.00 C ATOM 881 NE ARG C 147 16.459 1.253 -30.833 1.00 0.00 N ATOM 882 CZ ARG C 147 16.194 1.774 -31.983 1.00 0.00 C ATOM 883 NH1 ARG C 147 16.248 1.025 -33.068 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 15.892 3.048 -32.041 1.00 0.00 N ATOM 0 H ARG C 147 17.150 -4.006 -29.087 1.00 0.00 H new ATOM 0 HA ARG C 147 18.059 -1.606 -27.456 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.406 -2.295 -28.867 1.00 0.00 H new ATOM 0 HB3 ARG C 147 15.617 -0.916 -27.806 1.00 0.00 H new ATOM 0 HG2 ARG C 147 17.557 -0.173 -29.303 1.00 0.00 H new ATOM 0 HG3 ARG C 147 17.113 -1.454 -30.414 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.088 -0.387 -31.047 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.939 0.475 -29.529 1.00 0.00 H new ATOM 0 HE ARG C 147 17.241 1.621 -30.291 1.00 0.00 H new ATOM 0 HH11 ARG C 147 16.498 0.039 -32.995 1.00 0.00 H new ATOM 0 HH12 ARG C 147 16.039 1.432 -33.980 1.00 0.00 H new ATOM 0 HH21 ARG C 147 15.870 3.606 -31.188 1.00 0.00 H new ATOM 0 HH22 ARG C 147 15.679 3.481 -32.940 1.00 0.00 H new ATOM 898 N ILE C 148 16.797 -2.360 -25.433 1.00 0.00 N ATOM 899 CA ILE C 148 16.281 -2.999 -24.195 1.00 0.00 C ATOM 900 C ILE C 148 14.885 -2.432 -23.928 1.00 0.00 C ATOM 901 O ILE C 148 14.727 -1.239 -23.702 1.00 0.00 O ATOM 902 CB ILE C 148 17.263 -2.572 -23.062 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.706 -2.968 -23.423 1.00 0.00 C ATOM 904 CG2 ILE C 148 16.882 -3.259 -21.744 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.645 -2.581 -22.290 1.00 0.00 C ATOM 0 H ILE C 148 17.148 -1.409 -25.316 1.00 0.00 H new ATOM 0 HA ILE C 148 16.215 -4.085 -24.264 1.00 0.00 H new ATOM 0 HB ILE C 148 17.198 -1.490 -22.949 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.764 -4.041 -23.605 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.009 -2.472 -24.345 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.575 -2.953 -20.960 1.00 0.00 H new ATOM 0 HG22 ILE C 148 15.868 -2.972 -21.464 1.00 0.00 H new ATOM 0 HG23 ILE C 148 16.932 -4.341 -21.870 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.665 -2.863 -22.550 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.596 -1.504 -22.129 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.347 -3.098 -21.378 1.00 0.00 H new ATOM 917 N ASP C 149 13.882 -3.264 -23.915 1.00 0.00 N ATOM 918 CA ASP C 149 12.505 -2.773 -23.590 1.00 0.00 C ATOM 919 C ASP C 149 12.343 -2.827 -22.070 1.00 0.00 C ATOM 920 O ASP C 149 13.290 -3.159 -21.341 1.00 0.00 O ATOM 921 CB ASP C 149 11.502 -3.728 -24.315 1.00 0.00 C ATOM 922 CG ASP C 149 11.070 -4.873 -23.414 1.00 0.00 C ATOM 923 OD1 ASP C 149 11.874 -5.728 -23.150 1.00 0.00 O ATOM 924 OD2 ASP C 149 9.932 -4.866 -22.988 1.00 0.00 O1- ATOM 0 H ASP C 149 13.951 -4.262 -24.114 1.00 0.00 H new ATOM 0 HA ASP C 149 12.324 -1.750 -23.919 1.00 0.00 H new ATOM 0 HB2 ASP C 149 10.625 -3.163 -24.632 1.00 0.00 H new ATOM 0 HB3 ASP C 149 11.966 -4.128 -25.216 1.00 0.00 H new ATOM 929 N TYR C 150 11.184 -2.516 -21.583 1.00 0.00 N ATOM 930 CA TYR C 150 10.952 -2.559 -20.109 1.00 0.00 C ATOM 931 C TYR C 150 11.288 -3.960 -19.549 1.00 0.00 C ATOM 932 O TYR C 150 11.969 -4.071 -18.540 1.00 0.00 O ATOM 933 CB TYR C 150 9.448 -2.296 -19.956 1.00 0.00 C ATOM 934 CG TYR C 150 9.075 -2.276 -18.491 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.109 -1.079 -17.779 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.669 -3.461 -17.862 1.00 0.00 C ATOM 937 CE1 TYR C 150 8.762 -1.069 -16.433 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.319 -3.448 -16.521 1.00 0.00 C ATOM 939 CZ TYR C 150 8.355 -2.256 -15.804 1.00 0.00 C ATOM 940 OH TYR C 150 7.987 -2.252 -14.476 1.00 0.00 O ATOM 0 H TYR C 150 10.378 -2.231 -22.140 1.00 0.00 H new ATOM 0 HA TYR C 150 11.571 -1.839 -19.573 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.187 -1.344 -20.419 1.00 0.00 H new ATOM 0 HB3 TYR C 150 8.880 -3.069 -20.474 1.00 0.00 H new ATOM 0 HD1 TYR C 150 9.403 -0.163 -18.270 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.629 -4.384 -18.422 1.00 0.00 H new ATOM 0 HE1 TYR C 150 8.806 -0.148 -15.871 1.00 0.00 H new ATOM 0 HE2 TYR C 150 8.018 -4.363 -16.033 1.00 0.00 H new ATOM 0 HH TYR C 150 7.592 -1.384 -14.249 1.00 0.00 H new ATOM 950 N ASP C 151 10.828 -5.029 -20.192 1.00 0.00 N ATOM 951 CA ASP C 151 11.129 -6.418 -19.661 1.00 0.00 C ATOM 952 C ASP C 151 12.630 -6.656 -19.654 1.00 0.00 C ATOM 953 O ASP C 151 13.180 -7.121 -18.672 1.00 0.00 O ATOM 954 CB ASP C 151 10.474 -7.411 -20.628 1.00 0.00 C ATOM 955 CG ASP C 151 10.378 -8.780 -19.983 1.00 0.00 C ATOM 956 OD1 ASP C 151 9.560 -8.941 -19.113 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 11.103 -9.655 -20.377 1.00 0.00 O ATOM 0 H ASP C 151 10.268 -5.001 -21.044 1.00 0.00 H new ATOM 0 HA ASP C 151 10.752 -6.534 -18.645 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.480 -7.060 -20.904 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.056 -7.473 -21.547 1.00 0.00 H new ATOM 962 N GLU C 152 13.317 -6.276 -20.709 1.00 0.00 N ATOM 963 CA GLU C 152 14.809 -6.436 -20.735 1.00 0.00 C ATOM 964 C GLU C 152 15.422 -5.554 -19.644 1.00 0.00 C ATOM 965 O GLU C 152 16.382 -5.934 -19.003 1.00 0.00 O ATOM 966 CB GLU C 152 15.244 -6.011 -22.151 1.00 0.00 C ATOM 967 CG GLU C 152 14.722 -7.056 -23.179 1.00 0.00 C ATOM 968 CD GLU C 152 15.174 -6.699 -24.558 1.00 0.00 C ATOM 969 OE1 GLU C 152 14.915 -5.644 -25.004 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 15.827 -7.462 -25.180 1.00 0.00 O ATOM 0 H GLU C 152 12.911 -5.864 -21.549 1.00 0.00 H new ATOM 0 HA GLU C 152 15.140 -7.455 -20.534 1.00 0.00 H new ATOM 0 HB2 GLU C 152 14.848 -5.023 -22.385 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.330 -5.940 -22.205 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.087 -8.049 -22.915 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.633 -7.097 -23.145 1.00 0.00 H new ATOM 977 N PHE C 153 14.831 -4.406 -19.371 1.00 0.00 N ATOM 978 CA PHE C 153 15.335 -3.568 -18.239 1.00 0.00 C ATOM 979 C PHE C 153 15.158 -4.325 -16.909 1.00 0.00 C ATOM 980 O PHE C 153 16.046 -4.303 -16.060 1.00 0.00 O ATOM 981 CB PHE C 153 14.528 -2.269 -18.252 1.00 0.00 C ATOM 982 CG PHE C 153 15.105 -1.358 -17.207 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.349 -0.776 -17.418 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.405 -1.109 -16.029 1.00 0.00 C ATOM 985 CE1 PHE C 153 16.901 0.059 -16.456 1.00 0.00 C ATOM 986 CE2 PHE C 153 14.954 -0.268 -15.060 1.00 0.00 C ATOM 987 CZ PHE C 153 16.209 0.315 -15.275 1.00 0.00 C ATOM 0 H PHE C 153 14.033 -4.023 -19.878 1.00 0.00 H new ATOM 0 HA PHE C 153 16.397 -3.349 -18.345 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.575 -1.800 -19.235 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.477 -2.470 -18.045 1.00 0.00 H new ATOM 0 HD1 PHE C 153 16.888 -0.974 -18.333 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.440 -1.566 -15.866 1.00 0.00 H new ATOM 0 HE1 PHE C 153 17.868 0.510 -16.624 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.413 -0.067 -14.147 1.00 0.00 H new ATOM 0 HZ PHE C 153 16.640 0.963 -14.526 1.00 0.00 H new ATOM 997 N LEU C 154 14.040 -5.021 -16.728 1.00 0.00 N ATOM 998 CA LEU C 154 13.821 -5.805 -15.442 1.00 0.00 C ATOM 999 C LEU C 154 15.009 -6.759 -15.207 1.00 0.00 C ATOM 1000 O LEU C 154 15.439 -6.948 -14.079 1.00 0.00 O ATOM 1001 CB LEU C 154 12.524 -6.636 -15.640 1.00 0.00 C ATOM 1002 CG LEU C 154 11.297 -5.727 -15.897 1.00 0.00 C ATOM 1003 CD1 LEU C 154 10.041 -6.586 -16.019 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.107 -4.742 -14.734 1.00 0.00 C ATOM 0 H LEU C 154 13.279 -5.081 -17.404 1.00 0.00 H new ATOM 0 HA LEU C 154 13.738 -5.137 -14.585 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.654 -7.319 -16.480 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.345 -7.248 -14.756 1.00 0.00 H new ATOM 0 HG LEU C 154 11.466 -5.171 -16.819 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.178 -5.945 -16.200 1.00 0.00 H new ATOM 0 HD12 LEU C 154 10.156 -7.283 -16.849 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.891 -7.144 -15.095 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.241 -4.110 -14.930 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.950 -5.297 -13.809 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.996 -4.119 -14.636 1.00 0.00 H new ATOM 1016 N GLU C 155 15.562 -7.329 -16.266 1.00 0.00 N ATOM 1017 CA GLU C 155 16.739 -8.248 -16.116 1.00 0.00 C ATOM 1018 C GLU C 155 17.893 -7.551 -15.356 1.00 0.00 C ATOM 1019 O GLU C 155 18.537 -8.182 -14.521 1.00 0.00 O ATOM 1020 CB GLU C 155 17.149 -8.605 -17.569 1.00 0.00 C ATOM 1021 CG GLU C 155 18.451 -9.445 -17.619 1.00 0.00 C ATOM 1022 CD GLU C 155 18.312 -10.805 -16.944 1.00 0.00 C ATOM 1023 OE1 GLU C 155 17.224 -11.304 -16.819 1.00 0.00 O ATOM 1024 OE2 GLU C 155 19.343 -11.336 -16.552 1.00 0.00 O1- ATOM 0 H GLU C 155 15.244 -7.193 -17.226 1.00 0.00 H new ATOM 0 HA GLU C 155 16.498 -9.137 -15.533 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.342 -9.160 -18.047 1.00 0.00 H new ATOM 0 HB3 GLU C 155 17.288 -7.688 -18.142 1.00 0.00 H new ATOM 0 HG2 GLU C 155 18.743 -9.590 -18.659 1.00 0.00 H new ATOM 0 HG3 GLU C 155 19.255 -8.888 -17.138 1.00 0.00 H new ATOM 1031 N PHE C 156 18.142 -6.267 -15.605 1.00 0.00 N ATOM 1032 CA PHE C 156 19.264 -5.554 -14.863 1.00 0.00 C ATOM 1033 C PHE C 156 18.983 -5.498 -13.354 1.00 0.00 C ATOM 1034 O PHE C 156 19.886 -5.568 -12.551 1.00 0.00 O ATOM 1035 CB PHE C 156 19.284 -4.092 -15.363 1.00 0.00 C ATOM 1036 CG PHE C 156 19.822 -3.969 -16.764 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.203 -3.937 -16.983 1.00 0.00 C ATOM 1038 CD2 PHE C 156 18.946 -3.839 -17.835 1.00 0.00 C ATOM 1039 CE1 PHE C 156 21.700 -3.779 -18.274 1.00 0.00 C ATOM 1040 CE2 PHE C 156 19.445 -3.687 -19.130 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.826 -3.651 -19.346 1.00 0.00 C ATOM 0 H PHE C 156 17.630 -5.693 -16.275 1.00 0.00 H new ATOM 0 HA PHE C 156 20.200 -6.084 -15.040 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.273 -3.686 -15.328 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.893 -3.489 -14.689 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.884 -4.035 -16.151 1.00 0.00 H new ATOM 0 HD2 PHE C 156 17.880 -3.856 -17.666 1.00 0.00 H new ATOM 0 HE1 PHE C 156 22.767 -3.756 -18.442 1.00 0.00 H new ATOM 0 HE2 PHE C 156 18.765 -3.597 -19.964 1.00 0.00 H new ATOM 0 HZ PHE C 156 21.213 -3.524 -20.346 1.00 0.00 H new ATOM 1051 N MET C 157 17.761 -5.189 -12.971 1.00 0.00 N ATOM 1052 CA MET C 157 17.482 -4.930 -11.508 1.00 0.00 C ATOM 1053 C MET C 157 16.780 -6.082 -10.783 1.00 0.00 C ATOM 1054 O MET C 157 16.568 -6.007 -9.583 1.00 0.00 O ATOM 1055 CB MET C 157 16.662 -3.632 -11.464 1.00 0.00 C ATOM 1056 CG MET C 157 17.568 -2.483 -11.925 1.00 0.00 C ATOM 1057 SD MET C 157 16.706 -0.912 -11.798 1.00 0.00 S ATOM 1058 CE MET C 157 18.070 0.093 -12.437 1.00 0.00 C ATOM 0 H MET C 157 16.956 -5.105 -13.592 1.00 0.00 H new ATOM 0 HA MET C 157 18.423 -4.839 -10.965 1.00 0.00 H new ATOM 0 HB2 MET C 157 15.788 -3.711 -12.111 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.296 -3.447 -10.454 1.00 0.00 H new ATOM 0 HG2 MET C 157 18.472 -2.459 -11.317 1.00 0.00 H new ATOM 0 HG3 MET C 157 17.881 -2.650 -12.955 1.00 0.00 H new ATOM 0 HE1 MET C 157 17.669 0.968 -12.949 1.00 0.00 H new ATOM 0 HE2 MET C 157 18.703 0.415 -11.610 1.00 0.00 H new ATOM 0 HE3 MET C 157 18.660 -0.498 -13.137 1.00 0.00 H new ATOM 1068 N LYS C 158 16.401 -7.130 -11.469 1.00 0.00 N ATOM 1069 CA LYS C 158 15.694 -8.268 -10.767 1.00 0.00 C ATOM 1070 C LYS C 158 16.573 -8.857 -9.630 1.00 0.00 C ATOM 1071 O LYS C 158 16.054 -9.341 -8.636 1.00 0.00 O ATOM 1072 CB LYS C 158 15.441 -9.338 -11.861 1.00 0.00 C ATOM 1073 CG LYS C 158 16.782 -9.923 -12.343 1.00 0.00 C ATOM 1074 CD LYS C 158 16.571 -10.898 -13.504 1.00 0.00 C ATOM 1075 CE LYS C 158 17.872 -11.687 -13.751 1.00 0.00 C ATOM 1076 NZ LYS C 158 18.966 -10.658 -13.912 1.00 0.00 N1+ ATOM 0 H LYS C 158 16.543 -7.256 -12.471 1.00 0.00 H new ATOM 0 HA LYS C 158 14.768 -7.931 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS C 158 14.809 -10.133 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS C 158 14.906 -8.893 -12.700 1.00 0.00 H new ATOM 0 HG2 LYS C 158 17.443 -9.115 -12.658 1.00 0.00 H new ATOM 0 HG3 LYS C 158 17.276 -10.436 -11.518 1.00 0.00 H new ATOM 0 HD2 LYS C 158 15.755 -11.583 -13.275 1.00 0.00 H new ATOM 0 HD3 LYS C 158 16.286 -10.353 -14.404 1.00 0.00 H new ATOM 0 HE2 LYS C 158 18.086 -12.355 -12.917 1.00 0.00 H new ATOM 0 HE3 LYS C 158 17.787 -12.308 -14.643 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 19.582 -10.928 -14.705 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 18.542 -9.728 -14.104 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 19.528 -10.609 -13.038 1.00 0.00 H new ATOM 1090 N ASP C 159 17.883 -8.899 -9.807 1.00 0.00 N ATOM 1091 CA ASP C 159 18.777 -9.528 -8.764 1.00 0.00 C ATOM 1092 C ASP C 159 19.571 -8.492 -7.939 1.00 0.00 C ATOM 1093 O ASP C 159 20.422 -8.876 -7.144 1.00 0.00 O ATOM 1094 CB ASP C 159 19.724 -10.505 -9.524 1.00 0.00 C ATOM 1095 CG ASP C 159 20.538 -9.784 -10.590 1.00 0.00 C ATOM 1096 OD1 ASP C 159 21.500 -9.145 -10.248 1.00 0.00 O1- ATOM 1097 OD2 ASP C 159 20.174 -9.890 -11.748 1.00 0.00 O ATOM 0 H ASP C 159 18.369 -8.527 -10.623 1.00 0.00 H new ATOM 0 HA ASP C 159 18.170 -10.055 -8.027 1.00 0.00 H new ATOM 0 HB2 ASP C 159 20.398 -10.985 -8.814 1.00 0.00 H new ATOM 0 HB3 ASP C 159 19.135 -11.296 -9.989 1.00 0.00 H new ATOM 1102 N VAL C 160 19.280 -7.208 -8.037 1.00 0.00 N ATOM 1103 CA VAL C 160 20.045 -6.214 -7.202 1.00 0.00 C ATOM 1104 C VAL C 160 19.076 -5.444 -6.301 1.00 0.00 C ATOM 1105 O VAL C 160 17.987 -5.051 -6.725 1.00 0.00 O ATOM 1106 CB VAL C 160 20.778 -5.279 -8.210 1.00 0.00 C ATOM 1107 CG1 VAL C 160 19.783 -4.493 -9.075 1.00 0.00 C ATOM 1108 CG2 VAL C 160 21.672 -4.284 -7.451 1.00 0.00 C ATOM 0 H VAL C 160 18.563 -6.813 -8.645 1.00 0.00 H new ATOM 0 HA VAL C 160 20.768 -6.692 -6.541 1.00 0.00 H new ATOM 0 HB VAL C 160 21.384 -5.909 -8.861 1.00 0.00 H new ATOM 0 HG11 VAL C 160 20.329 -3.851 -9.766 1.00 0.00 H new ATOM 0 HG12 VAL C 160 19.163 -5.189 -9.639 1.00 0.00 H new ATOM 0 HG13 VAL C 160 19.149 -3.880 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL C 160 22.180 -3.635 -8.164 1.00 0.00 H new ATOM 0 HG22 VAL C 160 21.058 -3.680 -6.783 1.00 0.00 H new ATOM 0 HG23 VAL C 160 22.412 -4.832 -6.867 1.00 0.00 H new ATOM 1118 N GLU C 161 19.456 -5.223 -5.072 1.00 0.00 N ATOM 1119 CA GLU C 161 18.558 -4.505 -4.110 1.00 0.00 C ATOM 1120 C GLU C 161 19.020 -3.066 -3.913 1.00 0.00 C ATOM 1121 O GLU C 161 18.216 -2.272 -3.543 1.00 0.00 O ATOM 1122 CB GLU C 161 18.686 -5.274 -2.805 1.00 0.00 C ATOM 1123 CG GLU C 161 18.284 -6.738 -3.023 1.00 0.00 C ATOM 1124 CD GLU C 161 18.394 -7.477 -1.720 1.00 0.00 C ATOM 1125 OE1 GLU C 161 19.486 -7.774 -1.316 1.00 0.00 O ATOM 1126 OE2 GLU C 161 17.378 -7.710 -1.121 1.00 0.00 O1- ATOM 1127 OXT GLU C 161 20.164 -2.786 -4.141 1.00 0.00 O ATOM 0 H GLU C 161 20.356 -5.509 -4.686 1.00 0.00 H new ATOM 0 HA GLU C 161 17.530 -4.463 -4.471 1.00 0.00 H new ATOM 0 HB2 GLU C 161 19.711 -5.219 -2.439 1.00 0.00 H new ATOM 0 HB3 GLU C 161 18.051 -4.823 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU C 161 17.264 -6.795 -3.403 1.00 0.00 H new ATOM 0 HG3 GLU C 161 18.929 -7.198 -3.772 1.00 0.00 H new TER 1134 GLU C 161 HETATM 1135 CA CA C 201 16.368 -5.916 -26.209 1.00 0.00 CA HETATM 1136 CA CA C 202 14.031 4.837 -25.325 1.00 0.00 CA