USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1274 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 GLN : amide:sc= -1.36 K(o=-2.9,f=-12!) USER MOD Set 1.2: A 30 THR OG1 : rot 80:sc= -2.38! USER MOD Set 1.3: A 89 SER OG : rot -86:sc= 0.868 USER MOD Set 2.1: A 77 HIS : no HD1:sc= -4.57! C(o=-6.8!,f=-15!) USER MOD Set 2.2: A 104 SER OG : rot 177:sc= -2.22! USER MOD Set 3.1: A 74 THR OG1 : rot 11:sc= -0.0515 USER MOD Set 3.2: A 75 HIS : no HD1:sc= -1.5 K(o=-1.6,f=-0.81) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -5.5! C(o=-5.5!,f=-11!) USER MOD Single : A 11 GLN : amide:sc= -1.84! K(o=-1.8!,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0305) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -169:sc= -0.182 (180deg=-0.392) USER MOD Single : A 18 HIS : no HD1:sc= -4.3! C(o=-4.3!,f=-5.2!) USER MOD Single : A 19 MET CE :methyl 156:sc= -0.211 (180deg=-1.34!) USER MOD Single : A 20 TYR OH : rot 30:sc= -1.15 USER MOD Single : A 23 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 29 LYS NZ :NH3+ -174:sc= -2.36! (180deg=-2.84!) USER MOD Single : A 36 LYS NZ :NH3+ 159:sc=-0.00135 (180deg=-0.441) USER MOD Single : A 37 MET CE :methyl 155:sc= 0 (180deg=-0.702) USER MOD Single : A 41 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.31) USER MOD Single : A 44 ASN : amide:sc= -5.76! C(o=-5.8!,f=-0.71!) USER MOD Single : A 46 MET CE :methyl -169:sc= -0.0561 (180deg=-0.477) USER MOD Single : A 51 SER OG : rot 170:sc= 0.515 USER MOD Single : A 55 ASN : amide:sc= -8.33! C(o=-8.3!,f=-11!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0563 USER MOD Single : A 68 GLN : amide:sc= -4.48! K(o=-4.5!,f=-0.38) USER MOD Single : A 71 GLN : amide:sc= -0.802 K(o=-0.8,f=-0.25) USER MOD Single : A 83 SER OG : rot 16:sc= 0.401 USER MOD Single : A 86 ASN : amide:sc= -4.49! C(o=-4.5!,f=-13!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.058) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0748 X(o=-0.075,f=-0.055) USER MOD Single : A 108 GLN : amide:sc= -0.788 K(o=-0.79,f=-0.071) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -4.14! C(o=-4.1!,f=-11!) USER MOD Single : A 118 ASN : amide:sc= -0.139 K(o=-0.14,f=-0.98) USER MOD Single : A 119 TYR OH : rot 158:sc= -0.305 USER MOD Single : A 123 TYR OH : rot -130:sc= 0.8 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 156:sc= -0.362 (180deg=-0.792) USER MOD Single : A 134 THR OG1 : rot 84:sc= 0.953 USER MOD Single : A 135 TYR OH : rot 130:sc= -0.485 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.382 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -1.46 K(o=-1.5,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N SER A 4 29.923 -2.788 11.030 1.00 2.40 N ATOM 62 CA SER A 4 30.233 -1.849 9.915 1.00 2.30 C ATOM 63 C SER A 4 28.929 -1.327 9.309 1.00 2.02 C ATOM 64 O SER A 4 27.891 -1.951 9.413 1.00 1.96 O ATOM 65 CB SER A 4 31.037 -2.582 8.840 1.00 2.43 C ATOM 66 OG SER A 4 31.587 -1.632 7.936 1.00 3.00 O ATOM 0 HA SER A 4 30.816 -1.011 10.298 1.00 2.30 H new ATOM 0 HB2 SER A 4 31.833 -3.167 9.300 1.00 2.43 H new ATOM 0 HB3 SER A 4 30.396 -3.282 8.304 1.00 2.43 H new ATOM 0 HG SER A 4 32.104 -2.098 7.246 1.00 3.00 H new ATOM 72 N GLU A 5 28.973 -0.187 8.675 1.00 1.94 N ATOM 73 CA GLU A 5 27.736 0.374 8.063 1.00 1.75 C ATOM 74 C GLU A 5 27.118 -0.662 7.123 1.00 1.75 C ATOM 75 O GLU A 5 26.000 -0.515 6.670 1.00 1.68 O ATOM 76 CB GLU A 5 28.085 1.638 7.274 1.00 1.75 C ATOM 77 CG GLU A 5 26.799 2.354 6.852 1.00 1.64 C ATOM 78 CD GLU A 5 27.145 3.728 6.277 1.00 2.19 C ATOM 79 OE1 GLU A 5 27.838 3.772 5.274 1.00 2.85 O ATOM 80 OE2 GLU A 5 26.711 4.715 6.850 1.00 2.57 O ATOM 0 H GLU A 5 29.812 0.380 8.555 1.00 1.94 H new ATOM 0 HA GLU A 5 27.022 0.623 8.848 1.00 1.75 H new ATOM 0 HB2 GLU A 5 28.699 2.301 7.884 1.00 1.75 H new ATOM 0 HB3 GLU A 5 28.674 1.378 6.394 1.00 1.75 H new ATOM 0 HG2 GLU A 5 26.267 1.760 6.109 1.00 1.64 H new ATOM 0 HG3 GLU A 5 26.133 2.463 7.708 1.00 1.64 H new ATOM 87 N TYR A 6 27.836 -1.711 6.826 1.00 1.86 N ATOM 88 CA TYR A 6 27.288 -2.756 5.916 1.00 1.91 C ATOM 89 C TYR A 6 26.037 -3.373 6.544 1.00 1.85 C ATOM 90 O TYR A 6 25.058 -3.635 5.874 1.00 1.88 O ATOM 91 CB TYR A 6 28.339 -3.846 5.696 1.00 2.08 C ATOM 92 CG TYR A 6 27.831 -4.838 4.677 1.00 2.35 C ATOM 93 CD1 TYR A 6 27.947 -4.558 3.311 1.00 3.27 C ATOM 94 CD2 TYR A 6 27.242 -6.036 5.099 1.00 2.28 C ATOM 95 CE1 TYR A 6 27.476 -5.477 2.366 1.00 3.69 C ATOM 96 CE2 TYR A 6 26.771 -6.955 4.154 1.00 2.77 C ATOM 97 CZ TYR A 6 26.888 -6.676 2.787 1.00 3.31 C ATOM 98 OH TYR A 6 26.423 -7.582 1.856 1.00 3.89 O ATOM 0 H TYR A 6 28.778 -1.889 7.174 1.00 1.86 H new ATOM 0 HA TYR A 6 27.030 -2.304 4.959 1.00 1.91 H new ATOM 0 HB2 TYR A 6 29.273 -3.401 5.352 1.00 2.08 H new ATOM 0 HB3 TYR A 6 28.555 -4.353 6.636 1.00 2.08 H new ATOM 0 HD1 TYR A 6 28.400 -3.633 2.986 1.00 3.27 H new ATOM 0 HD2 TYR A 6 27.151 -6.251 6.153 1.00 2.28 H new ATOM 0 HE1 TYR A 6 27.566 -5.261 1.312 1.00 3.69 H new ATOM 0 HE2 TYR A 6 26.317 -7.879 4.479 1.00 2.77 H new ATOM 0 HH TYR A 6 26.046 -8.360 2.317 1.00 3.89 H new ATOM 108 N GLY A 7 26.061 -3.606 7.828 1.00 1.81 N ATOM 109 CA GLY A 7 24.873 -4.204 8.498 1.00 1.78 C ATOM 110 C GLY A 7 23.688 -3.243 8.387 1.00 1.60 C ATOM 111 O GLY A 7 22.575 -3.644 8.114 1.00 1.57 O ATOM 0 H GLY A 7 26.852 -3.408 8.441 1.00 1.81 H new ATOM 0 HA2 GLY A 7 24.624 -5.160 8.036 1.00 1.78 H new ATOM 0 HA3 GLY A 7 25.096 -4.404 9.546 1.00 1.78 H new ATOM 115 N LEU A 8 23.920 -1.975 8.593 1.00 1.51 N ATOM 116 CA LEU A 8 22.804 -0.992 8.495 1.00 1.36 C ATOM 117 C LEU A 8 22.233 -1.017 7.079 1.00 1.25 C ATOM 118 O LEU A 8 21.048 -1.200 6.880 1.00 1.18 O ATOM 119 CB LEU A 8 23.321 0.412 8.821 1.00 1.36 C ATOM 120 CG LEU A 8 24.167 0.373 10.100 1.00 1.50 C ATOM 121 CD1 LEU A 8 24.488 1.804 10.538 1.00 1.58 C ATOM 122 CD2 LEU A 8 23.392 -0.338 11.217 1.00 1.55 C ATOM 0 H LEU A 8 24.831 -1.578 8.824 1.00 1.51 H new ATOM 0 HA LEU A 8 22.022 -1.256 9.207 1.00 1.36 H new ATOM 0 HB2 LEU A 8 23.918 0.791 7.991 1.00 1.36 H new ATOM 0 HB3 LEU A 8 22.483 1.097 8.950 1.00 1.36 H new ATOM 0 HG LEU A 8 25.092 -0.170 9.903 1.00 1.50 H new ATOM 0 HD11 LEU A 8 25.089 1.780 11.447 1.00 1.58 H new ATOM 0 HD12 LEU A 8 25.044 2.310 9.749 1.00 1.58 H new ATOM 0 HD13 LEU A 8 23.560 2.342 10.731 1.00 1.58 H new ATOM 0 HD21 LEU A 8 23.999 -0.362 12.122 1.00 1.55 H new ATOM 0 HD22 LEU A 8 22.465 0.200 11.416 1.00 1.55 H new ATOM 0 HD23 LEU A 8 23.161 -1.357 10.908 1.00 1.55 H new ATOM 134 N GLN A 9 23.065 -0.845 6.091 1.00 1.30 N ATOM 135 CA GLN A 9 22.567 -0.870 4.684 1.00 1.24 C ATOM 136 C GLN A 9 21.699 -2.114 4.489 1.00 1.25 C ATOM 137 O GLN A 9 20.634 -2.057 3.907 1.00 1.17 O ATOM 138 CB GLN A 9 23.758 -0.925 3.714 1.00 1.39 C ATOM 139 CG GLN A 9 24.709 0.277 3.947 1.00 1.39 C ATOM 140 CD GLN A 9 26.168 -0.157 3.759 1.00 1.56 C ATOM 141 OE1 GLN A 9 27.002 0.087 4.608 1.00 1.97 O ATOM 142 NE2 GLN A 9 26.511 -0.795 2.673 1.00 1.91 N ATOM 0 H GLN A 9 24.068 -0.688 6.194 1.00 1.30 H new ATOM 0 HA GLN A 9 21.983 0.029 4.485 1.00 1.24 H new ATOM 0 HB2 GLN A 9 24.303 -1.859 3.852 1.00 1.39 H new ATOM 0 HB3 GLN A 9 23.397 -0.916 2.686 1.00 1.39 H new ATOM 0 HG2 GLN A 9 24.468 1.080 3.251 1.00 1.39 H new ATOM 0 HG3 GLN A 9 24.567 0.673 4.952 1.00 1.39 H new ATOM 0 HE21 GLN A 9 25.811 -1.000 1.960 1.00 1.91 H new ATOM 0 HE22 GLN A 9 27.479 -1.088 2.538 1.00 1.91 H new ATOM 151 N LEU A 10 22.147 -3.237 4.980 1.00 1.40 N ATOM 152 CA LEU A 10 21.348 -4.483 4.834 1.00 1.46 C ATOM 153 C LEU A 10 20.149 -4.414 5.787 1.00 1.38 C ATOM 154 O LEU A 10 19.045 -4.790 5.446 1.00 1.34 O ATOM 155 CB LEU A 10 22.236 -5.693 5.169 1.00 1.70 C ATOM 156 CG LEU A 10 21.897 -6.880 4.246 1.00 1.74 C ATOM 157 CD1 LEU A 10 20.387 -7.177 4.288 1.00 1.94 C ATOM 158 CD2 LEU A 10 22.339 -6.589 2.792 1.00 2.17 C ATOM 0 H LEU A 10 23.032 -3.344 5.476 1.00 1.40 H new ATOM 0 HA LEU A 10 20.985 -4.588 3.811 1.00 1.46 H new ATOM 0 HB2 LEU A 10 23.286 -5.424 5.055 1.00 1.70 H new ATOM 0 HB3 LEU A 10 22.092 -5.981 6.210 1.00 1.70 H new ATOM 0 HG LEU A 10 22.440 -7.754 4.604 1.00 1.74 H new ATOM 0 HD11 LEU A 10 20.163 -8.018 3.631 1.00 1.94 H new ATOM 0 HD12 LEU A 10 20.093 -7.425 5.308 1.00 1.94 H new ATOM 0 HD13 LEU A 10 19.834 -6.299 3.955 1.00 1.94 H new ATOM 0 HD21 LEU A 10 22.090 -7.440 2.159 1.00 2.17 H new ATOM 0 HD22 LEU A 10 21.824 -5.701 2.426 1.00 2.17 H new ATOM 0 HD23 LEU A 10 23.416 -6.420 2.766 1.00 2.17 H new ATOM 170 N GLN A 11 20.363 -3.926 6.980 1.00 1.41 N ATOM 171 CA GLN A 11 19.245 -3.820 7.959 1.00 1.38 C ATOM 172 C GLN A 11 18.078 -3.070 7.315 1.00 1.21 C ATOM 173 O GLN A 11 16.954 -3.527 7.322 1.00 1.20 O ATOM 174 CB GLN A 11 19.725 -3.053 9.194 1.00 1.41 C ATOM 175 CG GLN A 11 18.716 -3.223 10.331 1.00 1.67 C ATOM 176 CD GLN A 11 19.177 -2.416 11.546 1.00 1.75 C ATOM 177 OE1 GLN A 11 18.627 -2.546 12.621 1.00 1.90 O ATOM 178 NE2 GLN A 11 20.172 -1.580 11.419 1.00 1.75 N ATOM 0 H GLN A 11 21.267 -3.596 7.318 1.00 1.41 H new ATOM 0 HA GLN A 11 18.919 -4.818 8.253 1.00 1.38 H new ATOM 0 HB2 GLN A 11 20.703 -3.421 9.505 1.00 1.41 H new ATOM 0 HB3 GLN A 11 19.843 -1.996 8.955 1.00 1.41 H new ATOM 0 HG2 GLN A 11 17.730 -2.886 10.010 1.00 1.67 H new ATOM 0 HG3 GLN A 11 18.623 -4.277 10.595 1.00 1.67 H new ATOM 0 HE21 GLN A 11 20.634 -1.471 10.516 1.00 1.75 H new ATOM 0 HE22 GLN A 11 20.487 -1.036 12.222 1.00 1.75 H new ATOM 187 N GLU A 12 18.341 -1.923 6.748 1.00 1.09 N ATOM 188 CA GLU A 12 17.248 -1.145 6.095 1.00 0.94 C ATOM 189 C GLU A 12 16.464 -2.075 5.163 1.00 0.93 C ATOM 190 O GLU A 12 15.252 -2.020 5.090 1.00 0.91 O ATOM 191 CB GLU A 12 17.857 0.009 5.286 1.00 0.83 C ATOM 192 CG GLU A 12 18.204 1.172 6.224 1.00 1.14 C ATOM 193 CD GLU A 12 19.074 0.665 7.376 1.00 1.75 C ATOM 194 OE1 GLU A 12 18.545 -0.021 8.235 1.00 2.26 O ATOM 195 OE2 GLU A 12 20.254 0.973 7.380 1.00 2.47 O ATOM 0 H GLU A 12 19.264 -1.491 6.709 1.00 1.09 H new ATOM 0 HA GLU A 12 16.578 -0.736 6.852 1.00 0.94 H new ATOM 0 HB2 GLU A 12 18.753 -0.331 4.767 1.00 0.83 H new ATOM 0 HB3 GLU A 12 17.153 0.342 4.523 1.00 0.83 H new ATOM 0 HG2 GLU A 12 18.731 1.951 5.673 1.00 1.14 H new ATOM 0 HG3 GLU A 12 17.291 1.621 6.615 1.00 1.14 H new ATOM 202 N LYS A 13 17.147 -2.940 4.459 1.00 1.00 N ATOM 203 CA LYS A 13 16.440 -3.881 3.545 1.00 1.04 C ATOM 204 C LYS A 13 15.409 -4.671 4.354 1.00 1.07 C ATOM 205 O LYS A 13 14.250 -4.753 3.998 1.00 1.01 O ATOM 206 CB LYS A 13 17.453 -4.846 2.922 1.00 1.19 C ATOM 207 CG LYS A 13 16.821 -5.541 1.709 1.00 1.40 C ATOM 208 CD LYS A 13 17.827 -6.521 1.073 1.00 1.50 C ATOM 209 CE LYS A 13 17.746 -7.888 1.763 1.00 1.81 C ATOM 210 NZ LYS A 13 16.565 -8.635 1.244 1.00 2.31 N ATOM 0 H LYS A 13 18.162 -3.034 4.478 1.00 1.00 H new ATOM 0 HA LYS A 13 15.941 -3.325 2.751 1.00 1.04 H new ATOM 0 HB2 LYS A 13 18.348 -4.303 2.618 1.00 1.19 H new ATOM 0 HB3 LYS A 13 17.764 -5.588 3.658 1.00 1.19 H new ATOM 0 HG2 LYS A 13 15.923 -6.078 2.015 1.00 1.40 H new ATOM 0 HG3 LYS A 13 16.513 -4.797 0.974 1.00 1.40 H new ATOM 0 HD2 LYS A 13 17.616 -6.630 0.009 1.00 1.50 H new ATOM 0 HD3 LYS A 13 18.838 -6.122 1.159 1.00 1.50 H new ATOM 0 HE2 LYS A 13 18.658 -8.455 1.579 1.00 1.81 H new ATOM 0 HE3 LYS A 13 17.663 -7.759 2.842 1.00 1.81 H new ATOM 0 HZ1 LYS A 13 16.180 -9.242 1.996 1.00 2.31 H new ATOM 0 HZ2 LYS A 13 15.836 -7.961 0.936 1.00 2.31 H new ATOM 0 HZ3 LYS A 13 16.854 -9.225 0.438 1.00 2.31 H new ATOM 224 N GLN A 14 15.826 -5.240 5.451 1.00 1.23 N ATOM 225 CA GLN A 14 14.877 -6.011 6.301 1.00 1.31 C ATOM 226 C GLN A 14 13.918 -5.029 6.969 1.00 1.24 C ATOM 227 O GLN A 14 12.716 -5.210 6.969 1.00 1.26 O ATOM 228 CB GLN A 14 15.656 -6.777 7.373 1.00 1.48 C ATOM 229 CG GLN A 14 14.683 -7.589 8.229 1.00 1.51 C ATOM 230 CD GLN A 14 15.470 -8.519 9.155 1.00 1.81 C ATOM 231 OE1 GLN A 14 16.060 -8.076 10.121 1.00 2.53 O ATOM 232 NE2 GLN A 14 15.505 -9.798 8.900 1.00 1.95 N ATOM 0 H GLN A 14 16.785 -5.204 5.796 1.00 1.23 H new ATOM 0 HA GLN A 14 14.320 -6.722 5.691 1.00 1.31 H new ATOM 0 HB2 GLN A 14 16.385 -7.439 6.905 1.00 1.48 H new ATOM 0 HB3 GLN A 14 16.214 -6.081 7.999 1.00 1.48 H new ATOM 0 HG2 GLN A 14 14.054 -6.920 8.817 1.00 1.51 H new ATOM 0 HG3 GLN A 14 14.019 -8.171 7.590 1.00 1.51 H new ATOM 0 HE21 GLN A 14 15.010 -10.170 8.090 1.00 1.95 H new ATOM 0 HE22 GLN A 14 16.027 -10.426 9.511 1.00 1.95 H new ATOM 241 N LYS A 15 14.452 -3.982 7.528 1.00 1.20 N ATOM 242 CA LYS A 15 13.610 -2.957 8.194 1.00 1.17 C ATOM 243 C LYS A 15 12.433 -2.591 7.281 1.00 1.08 C ATOM 244 O LYS A 15 11.308 -2.458 7.719 1.00 1.14 O ATOM 245 CB LYS A 15 14.492 -1.715 8.448 1.00 1.11 C ATOM 246 CG LYS A 15 14.176 -1.095 9.812 1.00 1.30 C ATOM 247 CD LYS A 15 14.691 0.357 9.869 1.00 1.41 C ATOM 248 CE LYS A 15 13.635 1.319 9.306 1.00 1.30 C ATOM 249 NZ LYS A 15 12.626 1.619 10.361 1.00 1.94 N ATOM 0 H LYS A 15 15.454 -3.791 7.551 1.00 1.20 H new ATOM 0 HA LYS A 15 13.212 -3.334 9.136 1.00 1.17 H new ATOM 0 HB2 LYS A 15 15.544 -1.996 8.406 1.00 1.11 H new ATOM 0 HB3 LYS A 15 14.327 -0.979 7.661 1.00 1.11 H new ATOM 0 HG2 LYS A 15 13.100 -1.114 9.988 1.00 1.30 H new ATOM 0 HG3 LYS A 15 14.639 -1.684 10.604 1.00 1.30 H new ATOM 0 HD2 LYS A 15 14.926 0.627 10.899 1.00 1.41 H new ATOM 0 HD3 LYS A 15 15.615 0.445 9.297 1.00 1.41 H new ATOM 0 HE2 LYS A 15 14.110 2.240 8.969 1.00 1.30 H new ATOM 0 HE3 LYS A 15 13.148 0.875 8.438 1.00 1.30 H new ATOM 0 HZ1 LYS A 15 11.816 2.114 9.936 1.00 1.94 H new ATOM 0 HZ2 LYS A 15 12.301 0.731 10.793 1.00 1.94 H new ATOM 0 HZ3 LYS A 15 13.056 2.222 11.091 1.00 1.94 H new ATOM 263 N LEU A 16 12.699 -2.413 6.016 1.00 0.97 N ATOM 264 CA LEU A 16 11.615 -2.037 5.067 1.00 0.93 C ATOM 265 C LEU A 16 10.833 -3.284 4.645 1.00 1.02 C ATOM 266 O LEU A 16 9.642 -3.230 4.412 1.00 1.14 O ATOM 267 CB LEU A 16 12.244 -1.376 3.834 1.00 0.81 C ATOM 268 CG LEU A 16 11.171 -1.062 2.782 1.00 0.78 C ATOM 269 CD1 LEU A 16 10.033 -0.244 3.413 1.00 0.81 C ATOM 270 CD2 LEU A 16 11.813 -0.259 1.646 1.00 0.72 C ATOM 0 H LEU A 16 13.624 -2.512 5.598 1.00 0.97 H new ATOM 0 HA LEU A 16 10.929 -1.342 5.550 1.00 0.93 H new ATOM 0 HB2 LEU A 16 12.753 -0.458 4.127 1.00 0.81 H new ATOM 0 HB3 LEU A 16 12.998 -2.036 3.406 1.00 0.81 H new ATOM 0 HG LEU A 16 10.758 -1.993 2.394 1.00 0.78 H new ATOM 0 HD11 LEU A 16 9.278 -0.027 2.657 1.00 0.81 H new ATOM 0 HD12 LEU A 16 9.581 -0.815 4.224 1.00 0.81 H new ATOM 0 HD13 LEU A 16 10.432 0.691 3.806 1.00 0.81 H new ATOM 0 HD21 LEU A 16 11.060 -0.030 0.892 1.00 0.72 H new ATOM 0 HD22 LEU A 16 12.223 0.669 2.043 1.00 0.72 H new ATOM 0 HD23 LEU A 16 12.613 -0.845 1.193 1.00 0.72 H new ATOM 282 N ARG A 17 11.491 -4.406 4.538 1.00 1.06 N ATOM 283 CA ARG A 17 10.777 -5.648 4.126 1.00 1.19 C ATOM 284 C ARG A 17 9.741 -6.019 5.189 1.00 1.35 C ATOM 285 O ARG A 17 8.643 -6.436 4.881 1.00 1.71 O ATOM 286 CB ARG A 17 11.787 -6.791 3.973 1.00 1.29 C ATOM 287 CG ARG A 17 11.122 -7.989 3.272 1.00 1.36 C ATOM 288 CD ARG A 17 12.188 -9.025 2.828 1.00 1.41 C ATOM 289 NE ARG A 17 11.789 -10.406 3.268 1.00 2.00 N ATOM 290 CZ ARG A 17 11.530 -10.680 4.520 1.00 2.65 C ATOM 291 NH1 ARG A 17 11.703 -9.774 5.442 1.00 3.02 N ATOM 292 NH2 ARG A 17 11.124 -11.875 4.852 1.00 3.41 N ATOM 0 H ARG A 17 12.489 -4.516 4.717 1.00 1.06 H new ATOM 0 HA ARG A 17 10.274 -5.479 3.174 1.00 1.19 H new ATOM 0 HB2 ARG A 17 12.647 -6.453 3.396 1.00 1.29 H new ATOM 0 HB3 ARG A 17 12.159 -7.092 4.952 1.00 1.29 H new ATOM 0 HG2 ARG A 17 10.408 -8.461 3.947 1.00 1.36 H new ATOM 0 HG3 ARG A 17 10.560 -7.643 2.404 1.00 1.36 H new ATOM 0 HD2 ARG A 17 12.300 -9.000 1.744 1.00 1.41 H new ATOM 0 HD3 ARG A 17 13.157 -8.766 3.255 1.00 1.41 H new ATOM 0 HE ARG A 17 11.719 -11.148 2.572 1.00 2.00 H new ATOM 0 HH11 ARG A 17 12.042 -8.846 5.188 1.00 3.02 H new ATOM 0 HH12 ARG A 17 11.499 -9.993 6.417 1.00 3.02 H new ATOM 0 HH21 ARG A 17 11.010 -12.592 4.136 1.00 3.41 H new ATOM 0 HH22 ARG A 17 10.921 -12.092 5.828 1.00 3.41 H new ATOM 306 N HIS A 18 10.083 -5.871 6.441 1.00 1.32 N ATOM 307 CA HIS A 18 9.120 -6.215 7.528 1.00 1.46 C ATOM 308 C HIS A 18 8.199 -5.020 7.794 1.00 1.41 C ATOM 309 O HIS A 18 7.509 -4.968 8.793 1.00 1.58 O ATOM 310 CB HIS A 18 9.900 -6.560 8.804 1.00 1.56 C ATOM 311 CG HIS A 18 10.433 -7.965 8.712 1.00 1.74 C ATOM 312 ND1 HIS A 18 11.770 -8.236 8.449 1.00 1.79 N ATOM 313 CD2 HIS A 18 9.823 -9.188 8.847 1.00 1.97 C ATOM 314 CE1 HIS A 18 11.917 -9.574 8.436 1.00 2.01 C ATOM 315 NE2 HIS A 18 10.762 -10.197 8.673 1.00 2.12 N ATOM 0 H HIS A 18 10.989 -5.526 6.759 1.00 1.32 H new ATOM 0 HA HIS A 18 8.518 -7.072 7.226 1.00 1.46 H new ATOM 0 HB2 HIS A 18 10.722 -5.858 8.940 1.00 1.56 H new ATOM 0 HB3 HIS A 18 9.252 -6.464 9.675 1.00 1.56 H new ATOM 0 HD2 HIS A 18 8.775 -9.342 9.056 1.00 1.97 H new ATOM 0 HE1 HIS A 18 12.854 -10.080 8.256 1.00 2.01 H new ATOM 0 HE2 HIS A 18 10.602 -11.203 8.717 1.00 2.12 H new ATOM 324 N MET A 19 8.179 -4.059 6.910 1.00 1.30 N ATOM 325 CA MET A 19 7.298 -2.875 7.121 1.00 1.30 C ATOM 326 C MET A 19 5.858 -3.243 6.754 1.00 1.38 C ATOM 327 O MET A 19 5.082 -3.658 7.592 1.00 1.62 O ATOM 328 CB MET A 19 7.783 -1.715 6.240 1.00 1.25 C ATOM 329 CG MET A 19 6.917 -0.470 6.475 1.00 1.97 C ATOM 330 SD MET A 19 7.086 0.082 8.193 1.00 2.14 S ATOM 331 CE MET A 19 8.837 0.537 8.129 1.00 1.24 C ATOM 0 H MET A 19 8.733 -4.043 6.054 1.00 1.30 H new ATOM 0 HA MET A 19 7.335 -2.570 8.167 1.00 1.30 H new ATOM 0 HB2 MET A 19 8.825 -1.489 6.465 1.00 1.25 H new ATOM 0 HB3 MET A 19 7.739 -2.004 5.190 1.00 1.25 H new ATOM 0 HG2 MET A 19 7.219 0.327 5.796 1.00 1.97 H new ATOM 0 HG3 MET A 19 5.873 -0.696 6.257 1.00 1.97 H new ATOM 0 HE1 MET A 19 9.050 1.273 8.904 1.00 1.24 H new ATOM 0 HE2 MET A 19 9.450 -0.350 8.292 1.00 1.24 H new ATOM 0 HE3 MET A 19 9.067 0.962 7.152 1.00 1.24 H new ATOM 341 N TYR A 20 5.492 -3.094 5.509 1.00 1.33 N ATOM 342 CA TYR A 20 4.101 -3.434 5.089 1.00 1.40 C ATOM 343 C TYR A 20 4.023 -4.920 4.732 1.00 1.44 C ATOM 344 O TYR A 20 3.062 -5.377 4.145 1.00 1.61 O ATOM 345 CB TYR A 20 3.723 -2.597 3.865 1.00 1.38 C ATOM 346 CG TYR A 20 3.968 -1.136 4.159 1.00 1.33 C ATOM 347 CD1 TYR A 20 3.019 -0.397 4.876 1.00 1.58 C ATOM 348 CD2 TYR A 20 5.144 -0.520 3.715 1.00 1.96 C ATOM 349 CE1 TYR A 20 3.246 0.957 5.148 1.00 1.66 C ATOM 350 CE2 TYR A 20 5.371 0.835 3.987 1.00 1.92 C ATOM 351 CZ TYR A 20 4.422 1.573 4.704 1.00 1.36 C ATOM 352 OH TYR A 20 4.646 2.908 4.972 1.00 1.43 O ATOM 0 H TYR A 20 6.097 -2.751 4.763 1.00 1.33 H new ATOM 0 HA TYR A 20 3.412 -3.221 5.906 1.00 1.40 H new ATOM 0 HB2 TYR A 20 4.311 -2.909 3.002 1.00 1.38 H new ATOM 0 HB3 TYR A 20 2.675 -2.757 3.611 1.00 1.38 H new ATOM 0 HD1 TYR A 20 2.112 -0.872 5.219 1.00 1.58 H new ATOM 0 HD2 TYR A 20 5.876 -1.090 3.163 1.00 1.96 H new ATOM 0 HE1 TYR A 20 2.514 1.527 5.701 1.00 1.66 H new ATOM 0 HE2 TYR A 20 6.278 1.310 3.644 1.00 1.92 H new ATOM 0 HH TYR A 20 4.206 3.151 5.813 1.00 1.43 H new ATOM 362 N GLY A 21 5.027 -5.679 5.077 1.00 1.41 N ATOM 363 CA GLY A 21 5.007 -7.133 4.752 1.00 1.50 C ATOM 364 C GLY A 21 5.128 -7.316 3.239 1.00 1.35 C ATOM 365 O GLY A 21 4.257 -7.869 2.599 1.00 1.43 O ATOM 0 H GLY A 21 5.860 -5.355 5.569 1.00 1.41 H new ATOM 0 HA2 GLY A 21 5.828 -7.641 5.258 1.00 1.50 H new ATOM 0 HA3 GLY A 21 4.082 -7.585 5.111 1.00 1.50 H new ATOM 369 N VAL A 22 6.204 -6.849 2.661 1.00 1.18 N ATOM 370 CA VAL A 22 6.390 -6.987 1.182 1.00 1.08 C ATOM 371 C VAL A 22 7.187 -8.268 0.902 1.00 1.11 C ATOM 372 O VAL A 22 8.344 -8.379 1.255 1.00 1.19 O ATOM 373 CB VAL A 22 7.151 -5.751 0.617 1.00 0.93 C ATOM 374 CG1 VAL A 22 6.570 -5.349 -0.753 1.00 0.96 C ATOM 375 CG2 VAL A 22 7.038 -4.568 1.594 1.00 0.94 C ATOM 0 H VAL A 22 6.965 -6.377 3.149 1.00 1.18 H new ATOM 0 HA VAL A 22 5.417 -7.043 0.694 1.00 1.08 H new ATOM 0 HB VAL A 22 8.201 -6.015 0.495 1.00 0.93 H new ATOM 0 HG11 VAL A 22 7.110 -4.484 -1.138 1.00 0.96 H new ATOM 0 HG12 VAL A 22 6.673 -6.181 -1.450 1.00 0.96 H new ATOM 0 HG13 VAL A 22 5.515 -5.098 -0.641 1.00 0.96 H new ATOM 0 HG21 VAL A 22 7.574 -3.709 1.189 1.00 0.94 H new ATOM 0 HG22 VAL A 22 5.988 -4.309 1.732 1.00 0.94 H new ATOM 0 HG23 VAL A 22 7.472 -4.846 2.554 1.00 0.94 H new ATOM 385 N ASN A 23 6.577 -9.234 0.272 1.00 1.30 N ATOM 386 CA ASN A 23 7.304 -10.499 -0.024 1.00 1.35 C ATOM 387 C ASN A 23 8.541 -10.190 -0.870 1.00 1.29 C ATOM 388 O ASN A 23 8.599 -9.191 -1.559 1.00 1.26 O ATOM 389 CB ASN A 23 6.383 -11.450 -0.793 1.00 1.49 C ATOM 390 CG ASN A 23 5.199 -11.842 0.093 1.00 1.73 C ATOM 391 OD1 ASN A 23 5.339 -11.966 1.294 1.00 2.34 O ATOM 392 ND2 ASN A 23 4.031 -12.043 -0.452 1.00 2.26 N ATOM 0 H ASN A 23 5.610 -9.202 -0.049 1.00 1.30 H new ATOM 0 HA ASN A 23 7.611 -10.969 0.910 1.00 1.35 H new ATOM 0 HB2 ASN A 23 6.026 -10.970 -1.704 1.00 1.49 H new ATOM 0 HB3 ASN A 23 6.934 -12.340 -1.097 1.00 1.49 H new ATOM 0 HD21 ASN A 23 3.235 -12.304 0.130 1.00 2.26 H new ATOM 0 HD22 ASN A 23 3.914 -11.939 -1.460 1.00 2.26 H new ATOM 399 N GLU A 24 9.531 -11.039 -0.823 1.00 1.33 N ATOM 400 CA GLU A 24 10.762 -10.791 -1.625 1.00 1.30 C ATOM 401 C GLU A 24 10.390 -10.677 -3.105 1.00 1.30 C ATOM 402 O GLU A 24 10.792 -9.755 -3.787 1.00 1.37 O ATOM 403 CB GLU A 24 11.740 -11.952 -1.433 1.00 1.39 C ATOM 404 CG GLU A 24 12.178 -12.013 0.032 1.00 1.51 C ATOM 405 CD GLU A 24 13.172 -13.161 0.220 1.00 1.57 C ATOM 406 OE1 GLU A 24 13.334 -13.936 -0.708 1.00 1.69 O ATOM 407 OE2 GLU A 24 13.753 -13.246 1.290 1.00 2.15 O ATOM 0 H GLU A 24 9.541 -11.893 -0.265 1.00 1.33 H new ATOM 0 HA GLU A 24 11.231 -9.864 -1.294 1.00 1.30 H new ATOM 0 HB2 GLU A 24 11.268 -12.891 -1.722 1.00 1.39 H new ATOM 0 HB3 GLU A 24 12.609 -11.820 -2.078 1.00 1.39 H new ATOM 0 HG2 GLU A 24 12.637 -11.069 0.325 1.00 1.51 H new ATOM 0 HG3 GLU A 24 11.311 -12.159 0.676 1.00 1.51 H new ATOM 414 N ARG A 25 9.624 -11.607 -3.606 1.00 1.26 N ATOM 415 CA ARG A 25 9.226 -11.549 -5.040 1.00 1.27 C ATOM 416 C ARG A 25 8.572 -10.197 -5.329 1.00 1.11 C ATOM 417 O ARG A 25 8.966 -9.487 -6.233 1.00 1.14 O ATOM 418 CB ARG A 25 8.232 -12.673 -5.339 1.00 1.39 C ATOM 419 CG ARG A 25 8.869 -14.022 -4.994 1.00 1.55 C ATOM 420 CD ARG A 25 8.058 -15.150 -5.634 1.00 1.73 C ATOM 421 NE ARG A 25 8.430 -16.448 -5.004 1.00 2.26 N ATOM 422 CZ ARG A 25 7.670 -17.496 -5.170 1.00 2.83 C ATOM 423 NH1 ARG A 25 6.584 -17.407 -5.888 1.00 3.11 N ATOM 424 NH2 ARG A 25 7.995 -18.632 -4.617 1.00 3.67 N ATOM 0 H ARG A 25 9.257 -12.403 -3.085 1.00 1.26 H new ATOM 0 HA ARG A 25 10.108 -11.669 -5.670 1.00 1.27 H new ATOM 0 HB2 ARG A 25 7.320 -12.530 -4.759 1.00 1.39 H new ATOM 0 HB3 ARG A 25 7.948 -12.651 -6.391 1.00 1.39 H new ATOM 0 HG2 ARG A 25 9.898 -14.052 -5.352 1.00 1.55 H new ATOM 0 HG3 ARG A 25 8.904 -14.153 -3.913 1.00 1.55 H new ATOM 0 HD2 ARG A 25 6.992 -14.964 -5.506 1.00 1.73 H new ATOM 0 HD3 ARG A 25 8.249 -15.186 -6.707 1.00 1.73 H new ATOM 0 HE ARG A 25 9.279 -16.518 -4.443 1.00 2.26 H new ATOM 0 HH11 ARG A 25 6.329 -16.519 -6.319 1.00 3.11 H new ATOM 0 HH12 ARG A 25 5.990 -18.226 -6.018 1.00 3.11 H new ATOM 0 HH21 ARG A 25 8.843 -18.701 -4.055 1.00 3.67 H new ATOM 0 HH22 ARG A 25 7.401 -19.451 -4.747 1.00 3.67 H new ATOM 438 N GLN A 26 7.578 -9.833 -4.566 1.00 1.01 N ATOM 439 CA GLN A 26 6.902 -8.526 -4.796 1.00 0.88 C ATOM 440 C GLN A 26 7.902 -7.391 -4.562 1.00 0.79 C ATOM 441 O GLN A 26 7.743 -6.296 -5.063 1.00 0.74 O ATOM 442 CB GLN A 26 5.727 -8.381 -3.826 1.00 0.92 C ATOM 443 CG GLN A 26 4.831 -7.226 -4.277 1.00 1.58 C ATOM 444 CD GLN A 26 4.033 -7.649 -5.512 1.00 2.06 C ATOM 445 OE1 GLN A 26 2.977 -8.238 -5.394 1.00 2.40 O ATOM 446 NE2 GLN A 26 4.497 -7.373 -6.700 1.00 2.90 N ATOM 0 H GLN A 26 7.205 -10.385 -3.793 1.00 1.01 H new ATOM 0 HA GLN A 26 6.532 -8.481 -5.820 1.00 0.88 H new ATOM 0 HB2 GLN A 26 5.154 -9.308 -3.792 1.00 0.92 H new ATOM 0 HB3 GLN A 26 6.096 -8.196 -2.817 1.00 0.92 H new ATOM 0 HG2 GLN A 26 4.152 -6.943 -3.472 1.00 1.58 H new ATOM 0 HG3 GLN A 26 5.437 -6.350 -4.506 1.00 1.58 H new ATOM 0 HE21 GLN A 26 5.384 -6.878 -6.799 1.00 2.90 H new ATOM 0 HE22 GLN A 26 3.973 -7.652 -7.530 1.00 2.90 H new ATOM 455 N PHE A 27 8.934 -7.646 -3.804 1.00 0.82 N ATOM 456 CA PHE A 27 9.946 -6.585 -3.539 1.00 0.74 C ATOM 457 C PHE A 27 10.749 -6.326 -4.819 1.00 0.75 C ATOM 458 O PHE A 27 10.953 -5.197 -5.218 1.00 0.74 O ATOM 459 CB PHE A 27 10.888 -7.055 -2.420 1.00 0.78 C ATOM 460 CG PHE A 27 11.581 -5.865 -1.788 1.00 0.75 C ATOM 461 CD1 PHE A 27 12.560 -5.161 -2.502 1.00 1.44 C ATOM 462 CD2 PHE A 27 11.246 -5.467 -0.486 1.00 1.15 C ATOM 463 CE1 PHE A 27 13.200 -4.063 -1.915 1.00 1.44 C ATOM 464 CE2 PHE A 27 11.887 -4.369 0.099 1.00 1.15 C ATOM 465 CZ PHE A 27 12.864 -3.667 -0.615 1.00 0.74 C ATOM 0 H PHE A 27 9.120 -8.544 -3.357 1.00 0.82 H new ATOM 0 HA PHE A 27 9.450 -5.665 -3.231 1.00 0.74 H new ATOM 0 HB2 PHE A 27 10.323 -7.600 -1.664 1.00 0.78 H new ATOM 0 HB3 PHE A 27 11.629 -7.745 -2.824 1.00 0.78 H new ATOM 0 HD1 PHE A 27 12.821 -5.465 -3.505 1.00 1.44 H new ATOM 0 HD2 PHE A 27 10.492 -6.009 0.066 1.00 1.15 H new ATOM 0 HE1 PHE A 27 13.954 -3.521 -2.466 1.00 1.44 H new ATOM 0 HE2 PHE A 27 11.627 -4.064 1.102 1.00 1.15 H new ATOM 0 HZ PHE A 27 13.359 -2.820 -0.163 1.00 0.74 H new ATOM 475 N ARG A 28 11.207 -7.367 -5.461 1.00 0.84 N ATOM 476 CA ARG A 28 11.998 -7.186 -6.711 1.00 0.90 C ATOM 477 C ARG A 28 11.059 -6.854 -7.872 1.00 0.89 C ATOM 478 O ARG A 28 11.258 -5.893 -8.588 1.00 0.89 O ATOM 479 CB ARG A 28 12.757 -8.475 -7.026 1.00 1.04 C ATOM 480 CG ARG A 28 13.670 -8.243 -8.233 1.00 1.73 C ATOM 481 CD ARG A 28 14.688 -9.378 -8.335 1.00 1.87 C ATOM 482 NE ARG A 28 13.987 -10.644 -8.691 1.00 2.53 N ATOM 483 CZ ARG A 28 14.670 -11.667 -9.129 1.00 3.19 C ATOM 484 NH1 ARG A 28 15.966 -11.580 -9.254 1.00 3.45 N ATOM 485 NH2 ARG A 28 14.057 -12.775 -9.441 1.00 4.07 N ATOM 0 H ARG A 28 11.067 -8.335 -5.173 1.00 0.84 H new ATOM 0 HA ARG A 28 12.706 -6.369 -6.573 1.00 0.90 H new ATOM 0 HB2 ARG A 28 13.347 -8.783 -6.163 1.00 1.04 H new ATOM 0 HB3 ARG A 28 12.055 -9.282 -7.236 1.00 1.04 H new ATOM 0 HG2 ARG A 28 13.076 -8.191 -9.146 1.00 1.73 H new ATOM 0 HG3 ARG A 28 14.185 -7.288 -8.133 1.00 1.73 H new ATOM 0 HD2 ARG A 28 15.438 -9.141 -9.089 1.00 1.87 H new ATOM 0 HD3 ARG A 28 15.214 -9.495 -7.388 1.00 1.87 H new ATOM 0 HE ARG A 28 12.974 -10.711 -8.593 1.00 2.53 H new ATOM 0 HH11 ARG A 28 16.445 -10.713 -9.010 1.00 3.45 H new ATOM 0 HH12 ARG A 28 16.500 -12.379 -9.596 1.00 3.45 H new ATOM 0 HH21 ARG A 28 13.044 -12.842 -9.343 1.00 4.07 H new ATOM 0 HH22 ARG A 28 14.591 -13.574 -9.783 1.00 4.07 H new ATOM 499 N LYS A 29 10.035 -7.641 -8.065 1.00 0.91 N ATOM 500 CA LYS A 29 9.086 -7.367 -9.181 1.00 0.93 C ATOM 501 C LYS A 29 8.643 -5.900 -9.099 1.00 0.80 C ATOM 502 O LYS A 29 8.736 -5.157 -10.055 1.00 0.85 O ATOM 503 CB LYS A 29 7.867 -8.314 -9.052 1.00 1.00 C ATOM 504 CG LYS A 29 7.456 -8.863 -10.426 1.00 1.05 C ATOM 505 CD LYS A 29 6.947 -7.723 -11.310 1.00 1.22 C ATOM 506 CE LYS A 29 6.635 -8.266 -12.706 1.00 1.62 C ATOM 507 NZ LYS A 29 6.142 -7.159 -13.572 1.00 2.20 N ATOM 0 H LYS A 29 9.815 -8.460 -7.499 1.00 0.91 H new ATOM 0 HA LYS A 29 9.564 -7.542 -10.145 1.00 0.93 H new ATOM 0 HB2 LYS A 29 8.111 -9.140 -8.384 1.00 1.00 H new ATOM 0 HB3 LYS A 29 7.030 -7.778 -8.604 1.00 1.00 H new ATOM 0 HG2 LYS A 29 8.306 -9.352 -10.901 1.00 1.05 H new ATOM 0 HG3 LYS A 29 6.679 -9.618 -10.308 1.00 1.05 H new ATOM 0 HD2 LYS A 29 6.053 -7.279 -10.872 1.00 1.22 H new ATOM 0 HD3 LYS A 29 7.696 -6.934 -11.373 1.00 1.22 H new ATOM 0 HE2 LYS A 29 7.529 -8.712 -13.142 1.00 1.62 H new ATOM 0 HE3 LYS A 29 5.884 -9.054 -12.642 1.00 1.62 H new ATOM 0 HZ1 LYS A 29 5.834 -7.545 -14.487 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 5.340 -6.686 -13.108 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 6.907 -6.472 -13.726 1.00 2.20 H new ATOM 521 N THR A 30 8.177 -5.484 -7.954 1.00 0.70 N ATOM 522 CA THR A 30 7.739 -4.069 -7.789 1.00 0.61 C ATOM 523 C THR A 30 8.909 -3.138 -8.122 1.00 0.61 C ATOM 524 O THR A 30 8.742 -2.110 -8.749 1.00 0.63 O ATOM 525 CB THR A 30 7.302 -3.849 -6.337 1.00 0.58 C ATOM 526 OG1 THR A 30 6.241 -4.741 -6.027 1.00 0.74 O ATOM 527 CG2 THR A 30 6.828 -2.408 -6.150 1.00 0.63 C ATOM 0 H THR A 30 8.080 -6.066 -7.122 1.00 0.70 H new ATOM 0 HA THR A 30 6.905 -3.855 -8.458 1.00 0.61 H new ATOM 0 HB THR A 30 8.146 -4.036 -5.673 1.00 0.58 H new ATOM 0 HG1 THR A 30 6.607 -5.628 -5.827 1.00 0.74 H new ATOM 0 HG21 THR A 30 6.519 -2.258 -5.116 1.00 0.63 H new ATOM 0 HG22 THR A 30 7.642 -1.723 -6.388 1.00 0.63 H new ATOM 0 HG23 THR A 30 5.985 -2.213 -6.813 1.00 0.63 H new ATOM 535 N PHE A 31 10.094 -3.494 -7.704 1.00 0.68 N ATOM 536 CA PHE A 31 11.284 -2.639 -7.985 1.00 0.77 C ATOM 537 C PHE A 31 11.361 -2.329 -9.485 1.00 0.90 C ATOM 538 O PHE A 31 11.440 -1.185 -9.887 1.00 0.92 O ATOM 539 CB PHE A 31 12.554 -3.381 -7.538 1.00 0.87 C ATOM 540 CG PHE A 31 13.678 -2.394 -7.307 1.00 0.81 C ATOM 541 CD1 PHE A 31 13.690 -1.606 -6.148 1.00 1.21 C ATOM 542 CD2 PHE A 31 14.707 -2.266 -8.248 1.00 1.66 C ATOM 543 CE1 PHE A 31 14.729 -0.693 -5.933 1.00 1.25 C ATOM 544 CE2 PHE A 31 15.746 -1.353 -8.032 1.00 1.69 C ATOM 545 CZ PHE A 31 15.756 -0.566 -6.875 1.00 0.92 C ATOM 0 H PHE A 31 10.290 -4.345 -7.177 1.00 0.68 H new ATOM 0 HA PHE A 31 11.197 -1.701 -7.437 1.00 0.77 H new ATOM 0 HB2 PHE A 31 12.356 -3.939 -6.623 1.00 0.87 H new ATOM 0 HB3 PHE A 31 12.847 -4.107 -8.297 1.00 0.87 H new ATOM 0 HD1 PHE A 31 12.898 -1.703 -5.421 1.00 1.21 H new ATOM 0 HD2 PHE A 31 14.699 -2.872 -9.142 1.00 1.66 H new ATOM 0 HE1 PHE A 31 14.738 -0.086 -5.040 1.00 1.25 H new ATOM 0 HE2 PHE A 31 16.540 -1.256 -8.758 1.00 1.69 H new ATOM 0 HZ PHE A 31 16.557 0.140 -6.709 1.00 0.92 H new ATOM 555 N GLU A 32 11.342 -3.336 -10.316 1.00 1.04 N ATOM 556 CA GLU A 32 11.418 -3.091 -11.785 1.00 1.22 C ATOM 557 C GLU A 32 10.106 -2.476 -12.274 1.00 1.22 C ATOM 558 O GLU A 32 10.093 -1.464 -12.946 1.00 1.40 O ATOM 559 CB GLU A 32 11.662 -4.415 -12.511 1.00 1.30 C ATOM 560 CG GLU A 32 12.869 -5.123 -11.892 1.00 1.43 C ATOM 561 CD GLU A 32 13.255 -6.325 -12.755 1.00 1.98 C ATOM 562 OE1 GLU A 32 12.505 -6.641 -13.665 1.00 2.24 O ATOM 563 OE2 GLU A 32 14.293 -6.909 -12.493 1.00 2.70 O ATOM 0 H GLU A 32 11.277 -4.316 -10.042 1.00 1.04 H new ATOM 0 HA GLU A 32 12.238 -2.404 -11.994 1.00 1.22 H new ATOM 0 HB2 GLU A 32 10.779 -5.049 -12.439 1.00 1.30 H new ATOM 0 HB3 GLU A 32 11.838 -4.233 -13.571 1.00 1.30 H new ATOM 0 HG2 GLU A 32 13.709 -4.432 -11.815 1.00 1.43 H new ATOM 0 HG3 GLU A 32 12.632 -5.450 -10.880 1.00 1.43 H new ATOM 570 N GLU A 33 9.004 -3.082 -11.939 1.00 1.08 N ATOM 571 CA GLU A 33 7.682 -2.543 -12.377 1.00 1.14 C ATOM 572 C GLU A 33 7.630 -1.033 -12.102 1.00 1.18 C ATOM 573 O GLU A 33 6.807 -0.325 -12.646 1.00 1.53 O ATOM 574 CB GLU A 33 6.566 -3.274 -11.597 1.00 1.08 C ATOM 575 CG GLU A 33 5.932 -4.370 -12.466 1.00 1.16 C ATOM 576 CD GLU A 33 4.950 -3.737 -13.456 1.00 1.63 C ATOM 577 OE1 GLU A 33 4.227 -2.841 -13.051 1.00 2.19 O ATOM 578 OE2 GLU A 33 4.938 -4.160 -14.600 1.00 2.26 O ATOM 0 H GLU A 33 8.958 -3.932 -11.378 1.00 1.08 H new ATOM 0 HA GLU A 33 7.541 -2.706 -13.445 1.00 1.14 H new ATOM 0 HB2 GLU A 33 6.977 -3.714 -10.689 1.00 1.08 H new ATOM 0 HB3 GLU A 33 5.803 -2.560 -11.288 1.00 1.08 H new ATOM 0 HG2 GLU A 33 6.707 -4.915 -13.005 1.00 1.16 H new ATOM 0 HG3 GLU A 33 5.414 -5.093 -11.836 1.00 1.16 H new ATOM 585 N ALA A 34 8.497 -0.537 -11.261 1.00 0.91 N ATOM 586 CA ALA A 34 8.490 0.924 -10.954 1.00 0.95 C ATOM 587 C ALA A 34 9.329 1.671 -12.000 1.00 1.55 C ATOM 588 O ALA A 34 9.326 2.885 -12.059 1.00 1.70 O ATOM 589 CB ALA A 34 9.062 1.141 -9.535 1.00 0.83 C ATOM 0 H ALA A 34 9.210 -1.079 -10.773 1.00 0.91 H new ATOM 0 HA ALA A 34 7.472 1.312 -10.988 1.00 0.95 H new ATOM 0 HB1 ALA A 34 9.061 2.206 -9.301 1.00 0.83 H new ATOM 0 HB2 ALA A 34 8.446 0.610 -8.809 1.00 0.83 H new ATOM 0 HB3 ALA A 34 10.083 0.761 -9.492 1.00 0.83 H new ATOM 595 N GLY A 35 10.053 0.958 -12.818 1.00 2.02 N ATOM 596 CA GLY A 35 10.897 1.628 -13.849 1.00 2.71 C ATOM 597 C GLY A 35 10.024 2.413 -14.836 1.00 1.89 C ATOM 598 O GLY A 35 10.499 2.875 -15.854 1.00 2.20 O ATOM 0 H GLY A 35 10.097 -0.061 -12.817 1.00 2.02 H new ATOM 0 HA2 GLY A 35 11.604 2.302 -13.366 1.00 2.71 H new ATOM 0 HA3 GLY A 35 11.483 0.883 -14.387 1.00 2.71 H new ATOM 602 N LYS A 36 8.757 2.580 -14.551 1.00 1.22 N ATOM 603 CA LYS A 36 7.878 3.348 -15.485 1.00 1.47 C ATOM 604 C LYS A 36 7.967 4.839 -15.142 1.00 1.60 C ATOM 605 O LYS A 36 8.426 5.639 -15.932 1.00 2.06 O ATOM 606 CB LYS A 36 6.427 2.864 -15.332 1.00 1.84 C ATOM 607 CG LYS A 36 6.209 1.592 -16.161 1.00 1.78 C ATOM 608 CD LYS A 36 7.292 0.564 -15.826 1.00 1.27 C ATOM 609 CE LYS A 36 6.874 -0.810 -16.356 1.00 1.57 C ATOM 610 NZ LYS A 36 6.475 -0.689 -17.787 1.00 2.06 N ATOM 0 H LYS A 36 8.295 2.220 -13.716 1.00 1.22 H new ATOM 0 HA LYS A 36 8.201 3.191 -16.514 1.00 1.47 H new ATOM 0 HB2 LYS A 36 6.210 2.666 -14.282 1.00 1.84 H new ATOM 0 HB3 LYS A 36 5.738 3.643 -15.658 1.00 1.84 H new ATOM 0 HG2 LYS A 36 5.223 1.176 -15.954 1.00 1.78 H new ATOM 0 HG3 LYS A 36 6.237 1.830 -17.224 1.00 1.78 H new ATOM 0 HD2 LYS A 36 8.242 0.863 -16.270 1.00 1.27 H new ATOM 0 HD3 LYS A 36 7.444 0.519 -14.748 1.00 1.27 H new ATOM 0 HE2 LYS A 36 7.698 -1.517 -16.255 1.00 1.57 H new ATOM 0 HE3 LYS A 36 6.044 -1.202 -15.768 1.00 1.57 H new ATOM 0 HZ1 LYS A 36 6.535 -1.621 -18.244 1.00 2.06 H new ATOM 0 HZ2 LYS A 36 5.498 -0.336 -17.846 1.00 2.06 H new ATOM 0 HZ3 LYS A 36 7.113 -0.025 -18.270 1.00 2.06 H new ATOM 624 N MET A 37 7.541 5.217 -13.964 1.00 1.32 N ATOM 625 CA MET A 37 7.611 6.655 -13.568 1.00 1.49 C ATOM 626 C MET A 37 9.008 7.194 -13.904 1.00 1.68 C ATOM 627 O MET A 37 9.963 6.450 -13.924 1.00 1.71 O ATOM 628 CB MET A 37 7.354 6.772 -12.056 1.00 1.44 C ATOM 629 CG MET A 37 5.847 6.757 -11.779 1.00 1.33 C ATOM 630 SD MET A 37 5.554 7.031 -10.014 1.00 1.63 S ATOM 631 CE MET A 37 5.532 5.293 -9.511 1.00 0.92 C ATOM 0 H MET A 37 7.148 4.592 -13.260 1.00 1.32 H new ATOM 0 HA MET A 37 6.860 7.233 -14.106 1.00 1.49 H new ATOM 0 HB2 MET A 37 7.837 5.947 -11.532 1.00 1.44 H new ATOM 0 HB3 MET A 37 7.793 7.694 -11.674 1.00 1.44 H new ATOM 0 HG2 MET A 37 5.351 7.531 -12.365 1.00 1.33 H new ATOM 0 HG3 MET A 37 5.420 5.802 -12.085 1.00 1.33 H new ATOM 0 HE1 MET A 37 5.806 5.215 -8.459 1.00 0.92 H new ATOM 0 HE2 MET A 37 4.532 4.885 -9.657 1.00 0.92 H new ATOM 0 HE3 MET A 37 6.245 4.731 -10.114 1.00 0.92 H new ATOM 684 N HIS A 41 13.883 5.198 -9.615 1.00 1.36 N ATOM 685 CA HIS A 41 13.464 3.882 -9.055 1.00 1.22 C ATOM 686 C HIS A 41 13.216 4.020 -7.550 1.00 0.94 C ATOM 687 O HIS A 41 12.211 3.576 -7.032 1.00 0.92 O ATOM 688 CB HIS A 41 14.569 2.850 -9.294 1.00 1.34 C ATOM 689 CG HIS A 41 14.601 2.476 -10.750 1.00 1.20 C ATOM 690 ND1 HIS A 41 15.708 2.716 -11.552 1.00 1.57 N ATOM 691 CD2 HIS A 41 13.671 1.877 -11.565 1.00 1.61 C ATOM 692 CE1 HIS A 41 15.419 2.268 -12.788 1.00 2.39 C ATOM 693 NE2 HIS A 41 14.192 1.749 -12.847 1.00 2.46 N ATOM 0 HA HIS A 41 12.547 3.556 -9.546 1.00 1.22 H new ATOM 0 HB2 HIS A 41 15.533 3.258 -8.991 1.00 1.34 H new ATOM 0 HB3 HIS A 41 14.392 1.964 -8.684 1.00 1.34 H new ATOM 0 HD2 HIS A 41 12.687 1.555 -11.257 1.00 1.61 H new ATOM 0 HE1 HIS A 41 16.096 2.322 -13.627 1.00 2.39 H new ATOM 0 HE2 HIS A 41 13.732 1.343 -13.662 1.00 2.46 H new ATOM 702 N GLY A 42 14.132 4.624 -6.846 1.00 0.85 N ATOM 703 CA GLY A 42 13.967 4.784 -5.373 1.00 0.78 C ATOM 704 C GLY A 42 12.551 5.264 -5.036 1.00 0.77 C ATOM 705 O GLY A 42 11.723 4.505 -4.571 1.00 0.75 O ATOM 0 H GLY A 42 14.992 5.016 -7.229 1.00 0.85 H new ATOM 0 HA2 GLY A 42 14.163 3.835 -4.875 1.00 0.78 H new ATOM 0 HA3 GLY A 42 14.698 5.499 -4.996 1.00 0.78 H new ATOM 709 N GLU A 43 12.272 6.522 -5.248 1.00 0.89 N ATOM 710 CA GLU A 43 10.918 7.058 -4.920 1.00 0.93 C ATOM 711 C GLU A 43 9.829 6.107 -5.426 1.00 0.85 C ATOM 712 O GLU A 43 9.005 5.637 -4.666 1.00 0.82 O ATOM 713 CB GLU A 43 10.742 8.429 -5.577 1.00 1.08 C ATOM 714 CG GLU A 43 11.577 9.466 -4.824 1.00 1.36 C ATOM 715 CD GLU A 43 13.050 9.055 -4.852 1.00 1.59 C ATOM 716 OE1 GLU A 43 13.594 8.947 -5.939 1.00 1.81 O ATOM 717 OE2 GLU A 43 13.609 8.854 -3.787 1.00 2.17 O ATOM 0 H GLU A 43 12.925 7.204 -5.635 1.00 0.89 H new ATOM 0 HA GLU A 43 10.828 7.151 -3.838 1.00 0.93 H new ATOM 0 HB2 GLU A 43 11.051 8.386 -6.621 1.00 1.08 H new ATOM 0 HB3 GLU A 43 9.691 8.716 -5.567 1.00 1.08 H new ATOM 0 HG2 GLU A 43 11.454 10.448 -5.281 1.00 1.36 H new ATOM 0 HG3 GLU A 43 11.231 9.548 -3.794 1.00 1.36 H new ATOM 724 N ASN A 44 9.810 5.827 -6.700 1.00 0.84 N ATOM 725 CA ASN A 44 8.764 4.915 -7.251 1.00 0.79 C ATOM 726 C ASN A 44 8.629 3.674 -6.357 1.00 0.64 C ATOM 727 O ASN A 44 7.562 3.364 -5.872 1.00 0.65 O ATOM 728 CB ASN A 44 9.155 4.490 -8.668 1.00 0.83 C ATOM 729 CG ASN A 44 9.673 5.703 -9.443 1.00 1.13 C ATOM 730 OD1 ASN A 44 10.177 5.567 -10.540 1.00 1.81 O ATOM 731 ND2 ASN A 44 9.568 6.893 -8.918 1.00 1.62 N ATOM 0 H ASN A 44 10.473 6.190 -7.385 1.00 0.84 H new ATOM 0 HA ASN A 44 7.808 5.438 -7.279 1.00 0.79 H new ATOM 0 HB2 ASN A 44 9.922 3.717 -8.628 1.00 0.83 H new ATOM 0 HB3 ASN A 44 8.294 4.059 -9.180 1.00 0.83 H new ATOM 0 HD21 ASN A 44 9.909 7.708 -9.429 1.00 1.62 H new ATOM 0 HD22 ASN A 44 9.145 7.009 -7.997 1.00 1.62 H new ATOM 738 N PHE A 45 9.695 2.961 -6.128 1.00 0.60 N ATOM 739 CA PHE A 45 9.593 1.754 -5.258 1.00 0.52 C ATOM 740 C PHE A 45 9.003 2.160 -3.905 1.00 0.51 C ATOM 741 O PHE A 45 8.101 1.528 -3.393 1.00 0.51 O ATOM 742 CB PHE A 45 10.981 1.148 -5.051 1.00 0.65 C ATOM 743 CG PHE A 45 10.874 -0.058 -4.145 1.00 0.39 C ATOM 744 CD1 PHE A 45 10.249 -1.224 -4.602 1.00 1.33 C ATOM 745 CD2 PHE A 45 11.402 -0.013 -2.849 1.00 1.25 C ATOM 746 CE1 PHE A 45 10.153 -2.342 -3.766 1.00 1.58 C ATOM 747 CE2 PHE A 45 11.306 -1.131 -2.013 1.00 1.49 C ATOM 748 CZ PHE A 45 10.682 -2.296 -2.472 1.00 1.23 C ATOM 0 H PHE A 45 10.624 3.157 -6.500 1.00 0.60 H new ATOM 0 HA PHE A 45 8.949 1.015 -5.733 1.00 0.52 H new ATOM 0 HB2 PHE A 45 11.410 0.859 -6.010 1.00 0.65 H new ATOM 0 HB3 PHE A 45 11.651 1.888 -4.612 1.00 0.65 H new ATOM 0 HD1 PHE A 45 9.840 -1.261 -5.601 1.00 1.33 H new ATOM 0 HD2 PHE A 45 11.884 0.886 -2.494 1.00 1.25 H new ATOM 0 HE1 PHE A 45 9.670 -3.241 -4.120 1.00 1.58 H new ATOM 0 HE2 PHE A 45 11.714 -1.095 -1.014 1.00 1.49 H new ATOM 0 HZ PHE A 45 10.609 -3.159 -1.827 1.00 1.23 H new ATOM 758 N MET A 46 9.503 3.219 -3.329 1.00 0.59 N ATOM 759 CA MET A 46 8.973 3.682 -2.014 1.00 0.67 C ATOM 760 C MET A 46 7.493 4.061 -2.181 1.00 0.72 C ATOM 761 O MET A 46 6.751 4.152 -1.225 1.00 0.89 O ATOM 762 CB MET A 46 9.796 4.908 -1.556 1.00 0.83 C ATOM 763 CG MET A 46 9.947 4.919 -0.029 1.00 0.98 C ATOM 764 SD MET A 46 8.318 5.118 0.737 1.00 1.57 S ATOM 765 CE MET A 46 8.531 3.942 2.097 1.00 0.82 C ATOM 0 H MET A 46 10.259 3.786 -3.714 1.00 0.59 H new ATOM 0 HA MET A 46 9.054 2.895 -1.265 1.00 0.67 H new ATOM 0 HB2 MET A 46 10.780 4.887 -2.024 1.00 0.83 H new ATOM 0 HB3 MET A 46 9.306 5.825 -1.885 1.00 0.83 H new ATOM 0 HG2 MET A 46 10.408 3.991 0.308 1.00 0.98 H new ATOM 0 HG3 MET A 46 10.606 5.732 0.276 1.00 0.98 H new ATOM 0 HE1 MET A 46 7.570 3.767 2.580 1.00 0.82 H new ATOM 0 HE2 MET A 46 8.918 3.001 1.707 1.00 0.82 H new ATOM 0 HE3 MET A 46 9.234 4.350 2.824 1.00 0.82 H new ATOM 775 N ILE A 47 7.066 4.289 -3.396 1.00 0.70 N ATOM 776 CA ILE A 47 5.643 4.675 -3.644 1.00 0.81 C ATOM 777 C ILE A 47 4.792 3.419 -3.903 1.00 0.73 C ATOM 778 O ILE A 47 3.727 3.261 -3.340 1.00 0.86 O ATOM 779 CB ILE A 47 5.597 5.618 -4.860 1.00 0.87 C ATOM 780 CG1 ILE A 47 6.081 7.010 -4.442 1.00 1.07 C ATOM 781 CG2 ILE A 47 4.177 5.725 -5.416 1.00 0.95 C ATOM 782 CD1 ILE A 47 6.374 7.844 -5.690 1.00 1.11 C ATOM 0 H ILE A 47 7.645 4.224 -4.233 1.00 0.70 H new ATOM 0 HA ILE A 47 5.236 5.184 -2.770 1.00 0.81 H new ATOM 0 HB ILE A 47 6.245 5.211 -5.637 1.00 0.87 H new ATOM 0 HG12 ILE A 47 5.323 7.502 -3.832 1.00 1.07 H new ATOM 0 HG13 ILE A 47 6.978 6.926 -3.829 1.00 1.07 H new ATOM 0 HG21 ILE A 47 4.172 6.397 -6.274 1.00 0.95 H new ATOM 0 HG22 ILE A 47 3.832 4.738 -5.726 1.00 0.95 H new ATOM 0 HG23 ILE A 47 3.513 6.116 -4.645 1.00 0.95 H new ATOM 0 HD11 ILE A 47 6.718 8.835 -5.393 1.00 1.11 H new ATOM 0 HD12 ILE A 47 7.147 7.354 -6.282 1.00 1.11 H new ATOM 0 HD13 ILE A 47 5.466 7.939 -6.286 1.00 1.11 H new ATOM 794 N LEU A 48 5.239 2.529 -4.752 1.00 0.61 N ATOM 795 CA LEU A 48 4.428 1.303 -5.031 1.00 0.65 C ATOM 796 C LEU A 48 4.153 0.551 -3.727 1.00 0.73 C ATOM 797 O LEU A 48 3.065 0.055 -3.510 1.00 0.99 O ATOM 798 CB LEU A 48 5.179 0.369 -5.995 1.00 0.59 C ATOM 799 CG LEU A 48 5.563 1.096 -7.298 1.00 0.56 C ATOM 800 CD1 LEU A 48 5.988 0.067 -8.351 1.00 0.75 C ATOM 801 CD2 LEU A 48 4.376 1.896 -7.845 1.00 0.68 C ATOM 0 H LEU A 48 6.121 2.595 -5.260 1.00 0.61 H new ATOM 0 HA LEU A 48 3.487 1.612 -5.487 1.00 0.65 H new ATOM 0 HB2 LEU A 48 6.078 -0.010 -5.510 1.00 0.59 H new ATOM 0 HB3 LEU A 48 4.555 -0.494 -6.228 1.00 0.59 H new ATOM 0 HG LEU A 48 6.384 1.779 -7.080 1.00 0.56 H new ATOM 0 HD11 LEU A 48 6.260 0.581 -9.273 1.00 0.75 H new ATOM 0 HD12 LEU A 48 6.845 -0.497 -7.984 1.00 0.75 H new ATOM 0 HD13 LEU A 48 5.161 -0.616 -8.546 1.00 0.75 H new ATOM 0 HD21 LEU A 48 4.671 2.401 -8.765 1.00 0.68 H new ATOM 0 HD22 LEU A 48 3.546 1.220 -8.052 1.00 0.68 H new ATOM 0 HD23 LEU A 48 4.066 2.637 -7.108 1.00 0.68 H new ATOM 813 N LEU A 49 5.121 0.451 -2.859 1.00 0.60 N ATOM 814 CA LEU A 49 4.895 -0.281 -1.578 1.00 0.72 C ATOM 815 C LEU A 49 3.579 0.181 -0.945 1.00 0.87 C ATOM 816 O LEU A 49 2.930 -0.558 -0.231 1.00 1.08 O ATOM 817 CB LEU A 49 6.045 0.003 -0.609 1.00 0.73 C ATOM 818 CG LEU A 49 7.329 -0.692 -1.087 1.00 0.62 C ATOM 819 CD1 LEU A 49 8.486 -0.275 -0.173 1.00 0.65 C ATOM 820 CD2 LEU A 49 7.162 -2.229 -1.051 1.00 0.69 C ATOM 0 H LEU A 49 6.055 0.842 -2.979 1.00 0.60 H new ATOM 0 HA LEU A 49 4.847 -1.350 -1.784 1.00 0.72 H new ATOM 0 HB2 LEU A 49 6.211 1.078 -0.536 1.00 0.73 H new ATOM 0 HB3 LEU A 49 5.783 -0.348 0.389 1.00 0.73 H new ATOM 0 HG LEU A 49 7.537 -0.395 -2.115 1.00 0.62 H new ATOM 0 HD11 LEU A 49 9.404 -0.762 -0.502 1.00 0.65 H new ATOM 0 HD12 LEU A 49 8.613 0.807 -0.218 1.00 0.65 H new ATOM 0 HD13 LEU A 49 8.265 -0.572 0.852 1.00 0.65 H new ATOM 0 HD21 LEU A 49 8.082 -2.703 -1.393 1.00 0.69 H new ATOM 0 HD22 LEU A 49 6.947 -2.548 -0.031 1.00 0.69 H new ATOM 0 HD23 LEU A 49 6.339 -2.521 -1.703 1.00 0.69 H new ATOM 832 N GLU A 50 3.180 1.400 -1.197 1.00 0.88 N ATOM 833 CA GLU A 50 1.907 1.912 -0.606 1.00 1.04 C ATOM 834 C GLU A 50 0.735 1.572 -1.531 1.00 1.01 C ATOM 835 O GLU A 50 -0.320 1.166 -1.087 1.00 1.10 O ATOM 836 CB GLU A 50 1.997 3.430 -0.442 1.00 1.11 C ATOM 837 CG GLU A 50 0.833 3.919 0.424 1.00 1.59 C ATOM 838 CD GLU A 50 0.699 5.438 0.294 1.00 1.70 C ATOM 839 OE1 GLU A 50 0.146 5.881 -0.699 1.00 1.97 O ATOM 840 OE2 GLU A 50 1.152 6.131 1.189 1.00 2.27 O ATOM 0 H GLU A 50 3.681 2.064 -1.787 1.00 0.88 H new ATOM 0 HA GLU A 50 1.748 1.446 0.366 1.00 1.04 H new ATOM 0 HB2 GLU A 50 2.947 3.701 0.019 1.00 1.11 H new ATOM 0 HB3 GLU A 50 1.967 3.914 -1.418 1.00 1.11 H new ATOM 0 HG2 GLU A 50 -0.093 3.434 0.114 1.00 1.59 H new ATOM 0 HG3 GLU A 50 1.002 3.647 1.466 1.00 1.59 H new ATOM 847 N SER A 51 0.909 1.739 -2.814 1.00 0.98 N ATOM 848 CA SER A 51 -0.197 1.430 -3.764 1.00 0.99 C ATOM 849 C SER A 51 -0.768 0.042 -3.461 1.00 0.99 C ATOM 850 O SER A 51 -1.800 -0.341 -3.976 1.00 1.08 O ATOM 851 CB SER A 51 0.340 1.456 -5.196 1.00 1.10 C ATOM 852 OG SER A 51 -0.691 1.059 -6.091 1.00 1.82 O ATOM 0 H SER A 51 1.770 2.076 -3.245 1.00 0.98 H new ATOM 0 HA SER A 51 -0.984 2.176 -3.654 1.00 0.99 H new ATOM 0 HB2 SER A 51 0.690 2.457 -5.447 1.00 1.10 H new ATOM 0 HB3 SER A 51 1.195 0.787 -5.288 1.00 1.10 H new ATOM 0 HG SER A 51 -0.406 1.227 -7.013 1.00 1.82 H new ATOM 858 N ARG A 52 -0.105 -0.715 -2.632 1.00 1.00 N ATOM 859 CA ARG A 52 -0.607 -2.079 -2.299 1.00 1.02 C ATOM 860 C ARG A 52 -2.091 -2.009 -1.925 1.00 0.88 C ATOM 861 O ARG A 52 -2.464 -1.392 -0.946 1.00 0.82 O ATOM 862 CB ARG A 52 0.189 -2.639 -1.119 1.00 1.09 C ATOM 863 CG ARG A 52 1.597 -3.015 -1.585 1.00 1.25 C ATOM 864 CD ARG A 52 2.415 -3.511 -0.391 1.00 1.73 C ATOM 865 NE ARG A 52 1.915 -4.850 0.032 1.00 2.33 N ATOM 866 CZ ARG A 52 2.634 -5.594 0.827 1.00 2.94 C ATOM 867 NH1 ARG A 52 3.792 -5.166 1.252 1.00 3.14 N ATOM 868 NH2 ARG A 52 2.197 -6.767 1.197 1.00 3.81 N ATOM 0 H ARG A 52 0.764 -0.448 -2.170 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.485 -2.729 -3.165 1.00 1.02 H new ATOM 0 HB2 ARG A 52 0.244 -1.899 -0.320 1.00 1.09 H new ATOM 0 HB3 ARG A 52 -0.315 -3.514 -0.709 1.00 1.09 H new ATOM 0 HG2 ARG A 52 1.544 -3.790 -2.350 1.00 1.25 H new ATOM 0 HG3 ARG A 52 2.084 -2.152 -2.039 1.00 1.25 H new ATOM 0 HD2 ARG A 52 3.470 -3.573 -0.660 1.00 1.73 H new ATOM 0 HD3 ARG A 52 2.338 -2.804 0.435 1.00 1.73 H new ATOM 0 HE ARG A 52 1.011 -5.185 -0.300 1.00 2.33 H new ATOM 0 HH11 ARG A 52 4.135 -4.250 0.963 1.00 3.14 H new ATOM 0 HH12 ARG A 52 4.354 -5.748 1.873 1.00 3.14 H new ATOM 0 HH21 ARG A 52 1.293 -7.103 0.865 1.00 3.81 H new ATOM 0 HH22 ARG A 52 2.760 -7.348 1.818 1.00 3.81 H new ATOM 882 N LEU A 53 -2.937 -2.634 -2.709 1.00 0.89 N ATOM 883 CA LEU A 53 -4.408 -2.617 -2.425 1.00 0.78 C ATOM 884 C LEU A 53 -4.664 -2.742 -0.916 1.00 0.73 C ATOM 885 O LEU A 53 -5.492 -2.054 -0.362 1.00 0.66 O ATOM 886 CB LEU A 53 -5.087 -3.803 -3.136 1.00 0.84 C ATOM 887 CG LEU A 53 -5.290 -3.514 -4.632 1.00 0.83 C ATOM 888 CD1 LEU A 53 -6.273 -2.343 -4.836 1.00 0.81 C ATOM 889 CD2 LEU A 53 -3.941 -3.194 -5.282 1.00 0.90 C ATOM 0 H LEU A 53 -2.669 -3.160 -3.541 1.00 0.89 H new ATOM 0 HA LEU A 53 -4.817 -1.674 -2.787 1.00 0.78 H new ATOM 0 HB2 LEU A 53 -4.478 -4.699 -3.016 1.00 0.84 H new ATOM 0 HB3 LEU A 53 -6.050 -4.007 -2.669 1.00 0.84 H new ATOM 0 HG LEU A 53 -5.716 -4.399 -5.104 1.00 0.83 H new ATOM 0 HD11 LEU A 53 -6.401 -2.157 -5.902 1.00 0.81 H new ATOM 0 HD12 LEU A 53 -7.237 -2.596 -4.394 1.00 0.81 H new ATOM 0 HD13 LEU A 53 -5.877 -1.448 -4.356 1.00 0.81 H new ATOM 0 HD21 LEU A 53 -4.088 -2.989 -6.343 1.00 0.90 H new ATOM 0 HD22 LEU A 53 -3.504 -2.319 -4.801 1.00 0.90 H new ATOM 0 HD23 LEU A 53 -3.270 -4.045 -5.166 1.00 0.90 H new ATOM 901 N ASP A 54 -3.966 -3.617 -0.250 1.00 0.81 N ATOM 902 CA ASP A 54 -4.192 -3.780 1.215 1.00 0.81 C ATOM 903 C ASP A 54 -3.966 -2.445 1.931 1.00 0.76 C ATOM 904 O ASP A 54 -4.849 -1.927 2.585 1.00 0.76 O ATOM 905 CB ASP A 54 -3.226 -4.831 1.769 1.00 0.96 C ATOM 906 CG ASP A 54 -1.824 -4.585 1.209 1.00 1.54 C ATOM 907 OD1 ASP A 54 -1.166 -3.678 1.692 1.00 1.90 O ATOM 908 OD2 ASP A 54 -1.432 -5.308 0.308 1.00 2.40 O ATOM 0 H ASP A 54 -3.252 -4.224 -0.652 1.00 0.81 H new ATOM 0 HA ASP A 54 -5.219 -4.105 1.384 1.00 0.81 H new ATOM 0 HB2 ASP A 54 -3.207 -4.784 2.858 1.00 0.96 H new ATOM 0 HB3 ASP A 54 -3.566 -5.831 1.499 1.00 0.96 H new ATOM 913 N ASN A 55 -2.792 -1.885 1.816 1.00 0.77 N ATOM 914 CA ASN A 55 -2.513 -0.584 2.494 1.00 0.73 C ATOM 915 C ASN A 55 -3.671 0.387 2.240 1.00 0.61 C ATOM 916 O ASN A 55 -4.333 0.831 3.154 1.00 0.59 O ATOM 917 CB ASN A 55 -1.217 0.010 1.938 1.00 0.78 C ATOM 918 CG ASN A 55 -0.981 1.391 2.552 1.00 0.88 C ATOM 919 OD1 ASN A 55 -0.208 1.533 3.479 1.00 1.56 O ATOM 920 ND2 ASN A 55 -1.618 2.424 2.070 1.00 1.10 N ATOM 0 H ASN A 55 -2.013 -2.271 1.282 1.00 0.77 H new ATOM 0 HA ASN A 55 -2.409 -0.748 3.566 1.00 0.73 H new ATOM 0 HB2 ASN A 55 -0.378 -0.648 2.163 1.00 0.78 H new ATOM 0 HB3 ASN A 55 -1.278 0.089 0.853 1.00 0.78 H new ATOM 0 HD21 ASN A 55 -1.467 3.349 2.471 1.00 1.10 H new ATOM 0 HD22 ASN A 55 -2.267 2.306 1.292 1.00 1.10 H new ATOM 927 N LEU A 56 -3.913 0.715 1.001 1.00 0.59 N ATOM 928 CA LEU A 56 -5.021 1.653 0.660 1.00 0.50 C ATOM 929 C LEU A 56 -6.278 1.307 1.476 1.00 0.45 C ATOM 930 O LEU A 56 -6.794 2.124 2.212 1.00 0.43 O ATOM 931 CB LEU A 56 -5.305 1.520 -0.859 1.00 0.50 C ATOM 932 CG LEU A 56 -5.286 2.892 -1.553 1.00 0.51 C ATOM 933 CD1 LEU A 56 -5.131 2.687 -3.062 1.00 0.59 C ATOM 934 CD2 LEU A 56 -6.600 3.629 -1.272 1.00 0.46 C ATOM 0 H LEU A 56 -3.384 0.369 0.200 1.00 0.59 H new ATOM 0 HA LEU A 56 -4.740 2.678 0.900 1.00 0.50 H new ATOM 0 HB2 LEU A 56 -4.559 0.869 -1.315 1.00 0.50 H new ATOM 0 HB3 LEU A 56 -6.275 1.047 -1.010 1.00 0.50 H new ATOM 0 HG LEU A 56 -4.453 3.483 -1.172 1.00 0.51 H new ATOM 0 HD11 LEU A 56 -5.117 3.656 -3.561 1.00 0.59 H new ATOM 0 HD12 LEU A 56 -4.198 2.161 -3.264 1.00 0.59 H new ATOM 0 HD13 LEU A 56 -5.968 2.098 -3.437 1.00 0.59 H new ATOM 0 HD21 LEU A 56 -6.584 4.601 -1.765 1.00 0.46 H new ATOM 0 HD22 LEU A 56 -7.435 3.042 -1.654 1.00 0.46 H new ATOM 0 HD23 LEU A 56 -6.716 3.769 -0.197 1.00 0.46 H new ATOM 946 N VAL A 57 -6.775 0.109 1.347 1.00 0.47 N ATOM 947 CA VAL A 57 -7.997 -0.280 2.108 1.00 0.45 C ATOM 948 C VAL A 57 -7.817 0.101 3.583 1.00 0.50 C ATOM 949 O VAL A 57 -8.475 0.990 4.087 1.00 0.56 O ATOM 950 CB VAL A 57 -8.209 -1.799 1.979 1.00 0.50 C ATOM 951 CG1 VAL A 57 -9.523 -2.206 2.663 1.00 0.50 C ATOM 952 CG2 VAL A 57 -8.262 -2.209 0.485 1.00 0.50 C ATOM 0 H VAL A 57 -6.388 -0.619 0.747 1.00 0.47 H new ATOM 0 HA VAL A 57 -8.867 0.240 1.708 1.00 0.45 H new ATOM 0 HB VAL A 57 -7.374 -2.307 2.462 1.00 0.50 H new ATOM 0 HG11 VAL A 57 -9.665 -3.282 2.567 1.00 0.50 H new ATOM 0 HG12 VAL A 57 -9.482 -1.938 3.719 1.00 0.50 H new ATOM 0 HG13 VAL A 57 -10.356 -1.686 2.189 1.00 0.50 H new ATOM 0 HG21 VAL A 57 -8.412 -3.286 0.408 1.00 0.50 H new ATOM 0 HG22 VAL A 57 -9.087 -1.692 -0.005 1.00 0.50 H new ATOM 0 HG23 VAL A 57 -7.324 -1.938 -0.000 1.00 0.50 H new ATOM 962 N TYR A 58 -6.935 -0.565 4.279 1.00 0.57 N ATOM 963 CA TYR A 58 -6.721 -0.239 5.719 1.00 0.65 C ATOM 964 C TYR A 58 -6.488 1.269 5.872 1.00 0.64 C ATOM 965 O TYR A 58 -7.074 1.913 6.719 1.00 0.68 O ATOM 966 CB TYR A 58 -5.501 -1.014 6.241 1.00 0.78 C ATOM 967 CG TYR A 58 -5.079 -0.476 7.596 1.00 0.87 C ATOM 968 CD1 TYR A 58 -5.992 -0.457 8.659 1.00 1.48 C ATOM 969 CD2 TYR A 58 -3.776 0.007 7.788 1.00 1.45 C ATOM 970 CE1 TYR A 58 -5.604 0.043 9.908 1.00 1.54 C ATOM 971 CE2 TYR A 58 -3.390 0.506 9.037 1.00 1.53 C ATOM 972 CZ TYR A 58 -4.304 0.524 10.097 1.00 1.08 C ATOM 973 OH TYR A 58 -3.922 1.017 11.328 1.00 1.20 O ATOM 0 H TYR A 58 -6.354 -1.320 3.914 1.00 0.57 H new ATOM 0 HA TYR A 58 -7.601 -0.525 6.296 1.00 0.65 H new ATOM 0 HB2 TYR A 58 -5.742 -2.074 6.321 1.00 0.78 H new ATOM 0 HB3 TYR A 58 -4.676 -0.927 5.534 1.00 0.78 H new ATOM 0 HD1 TYR A 58 -6.996 -0.828 8.515 1.00 1.48 H new ATOM 0 HD2 TYR A 58 -3.070 -0.006 6.971 1.00 1.45 H new ATOM 0 HE1 TYR A 58 -6.309 0.057 10.726 1.00 1.54 H new ATOM 0 HE2 TYR A 58 -2.386 0.877 9.183 1.00 1.53 H new ATOM 0 HH TYR A 58 -2.987 1.309 11.288 1.00 1.20 H new ATOM 983 N ARG A 59 -5.635 1.834 5.061 1.00 0.66 N ATOM 984 CA ARG A 59 -5.360 3.297 5.161 1.00 0.69 C ATOM 985 C ARG A 59 -6.685 4.058 5.268 1.00 0.62 C ATOM 986 O ARG A 59 -6.910 4.795 6.207 1.00 0.72 O ATOM 987 CB ARG A 59 -4.593 3.755 3.913 1.00 0.75 C ATOM 988 CG ARG A 59 -4.129 5.215 4.070 1.00 0.74 C ATOM 989 CD ARG A 59 -2.811 5.279 4.853 1.00 1.15 C ATOM 990 NE ARG A 59 -1.780 4.446 4.172 1.00 1.12 N ATOM 991 CZ ARG A 59 -0.521 4.584 4.485 1.00 1.63 C ATOM 992 NH1 ARG A 59 -0.167 5.451 5.394 1.00 2.19 N ATOM 993 NH2 ARG A 59 0.384 3.857 3.890 1.00 2.38 N ATOM 0 H ARG A 59 -5.116 1.345 4.332 1.00 0.66 H new ATOM 0 HA ARG A 59 -4.759 3.500 6.047 1.00 0.69 H new ATOM 0 HB2 ARG A 59 -3.730 3.109 3.752 1.00 0.75 H new ATOM 0 HB3 ARG A 59 -5.230 3.662 3.033 1.00 0.75 H new ATOM 0 HG2 ARG A 59 -3.998 5.669 3.088 1.00 0.74 H new ATOM 0 HG3 ARG A 59 -4.895 5.792 4.588 1.00 0.74 H new ATOM 0 HD2 ARG A 59 -2.469 6.312 4.924 1.00 1.15 H new ATOM 0 HD3 ARG A 59 -2.965 4.923 5.872 1.00 1.15 H new ATOM 0 HE ARG A 59 -2.058 3.769 3.462 1.00 1.12 H new ATOM 0 HH11 ARG A 59 -0.874 6.020 5.859 1.00 2.19 H new ATOM 0 HH12 ARG A 59 0.817 5.560 5.639 1.00 2.19 H new ATOM 0 HH21 ARG A 59 0.108 3.180 3.179 1.00 2.38 H new ATOM 0 HH22 ARG A 59 1.368 3.966 4.136 1.00 2.38 H new ATOM 1007 N LEU A 60 -7.566 3.879 4.323 1.00 0.52 N ATOM 1008 CA LEU A 60 -8.875 4.588 4.390 1.00 0.54 C ATOM 1009 C LEU A 60 -9.568 4.205 5.704 1.00 0.63 C ATOM 1010 O LEU A 60 -9.202 4.674 6.764 1.00 0.81 O ATOM 1011 CB LEU A 60 -9.747 4.174 3.195 1.00 0.52 C ATOM 1012 CG LEU A 60 -9.009 4.463 1.873 1.00 0.42 C ATOM 1013 CD1 LEU A 60 -9.608 3.607 0.753 1.00 0.39 C ATOM 1014 CD2 LEU A 60 -9.152 5.945 1.496 1.00 0.74 C ATOM 0 H LEU A 60 -7.437 3.275 3.511 1.00 0.52 H new ATOM 0 HA LEU A 60 -8.722 5.667 4.354 1.00 0.54 H new ATOM 0 HB2 LEU A 60 -9.988 3.113 3.261 1.00 0.52 H new ATOM 0 HB3 LEU A 60 -10.692 4.717 3.219 1.00 0.52 H new ATOM 0 HG LEU A 60 -7.954 4.223 2.003 1.00 0.42 H new ATOM 0 HD11 LEU A 60 -9.085 3.812 -0.181 1.00 0.39 H new ATOM 0 HD12 LEU A 60 -9.501 2.552 1.004 1.00 0.39 H new ATOM 0 HD13 LEU A 60 -10.665 3.847 0.638 1.00 0.39 H new ATOM 0 HD21 LEU A 60 -8.626 6.135 0.560 1.00 0.74 H new ATOM 0 HD22 LEU A 60 -10.207 6.189 1.375 1.00 0.74 H new ATOM 0 HD23 LEU A 60 -8.724 6.564 2.285 1.00 0.74 H new ATOM 1026 N GLY A 61 -10.559 3.356 5.653 1.00 0.61 N ATOM 1027 CA GLY A 61 -11.255 2.951 6.909 1.00 0.74 C ATOM 1028 C GLY A 61 -12.242 1.821 6.607 1.00 0.72 C ATOM 1029 O GLY A 61 -13.274 1.702 7.234 1.00 0.82 O ATOM 0 H GLY A 61 -10.916 2.927 4.799 1.00 0.61 H new ATOM 0 HA2 GLY A 61 -10.527 2.623 7.651 1.00 0.74 H new ATOM 0 HA3 GLY A 61 -11.783 3.804 7.336 1.00 0.74 H new ATOM 1033 N LEU A 62 -11.931 0.991 5.646 1.00 0.62 N ATOM 1034 CA LEU A 62 -12.847 -0.134 5.289 1.00 0.63 C ATOM 1035 C LEU A 62 -12.484 -1.380 6.100 1.00 0.72 C ATOM 1036 O LEU A 62 -13.231 -2.334 6.150 1.00 0.80 O ATOM 1037 CB LEU A 62 -12.711 -0.444 3.798 1.00 0.50 C ATOM 1038 CG LEU A 62 -13.036 0.807 2.972 1.00 0.44 C ATOM 1039 CD1 LEU A 62 -12.740 0.524 1.495 1.00 0.34 C ATOM 1040 CD2 LEU A 62 -14.520 1.184 3.141 1.00 0.53 C ATOM 0 H LEU A 62 -11.078 1.044 5.090 1.00 0.62 H new ATOM 0 HA LEU A 62 -13.874 0.155 5.514 1.00 0.63 H new ATOM 0 HB2 LEU A 62 -11.698 -0.782 3.579 1.00 0.50 H new ATOM 0 HB3 LEU A 62 -13.384 -1.256 3.524 1.00 0.50 H new ATOM 0 HG LEU A 62 -12.422 1.638 3.319 1.00 0.44 H new ATOM 0 HD11 LEU A 62 -12.969 1.409 0.902 1.00 0.34 H new ATOM 0 HD12 LEU A 62 -11.686 0.271 1.377 1.00 0.34 H new ATOM 0 HD13 LEU A 62 -13.354 -0.310 1.154 1.00 0.34 H new ATOM 0 HD21 LEU A 62 -14.739 2.073 2.550 1.00 0.53 H new ATOM 0 HD22 LEU A 62 -15.146 0.359 2.801 1.00 0.53 H new ATOM 0 HD23 LEU A 62 -14.727 1.387 4.192 1.00 0.53 H new ATOM 1052 N ALA A 63 -11.349 -1.383 6.744 1.00 0.75 N ATOM 1053 CA ALA A 63 -10.955 -2.574 7.560 1.00 0.86 C ATOM 1054 C ALA A 63 -10.165 -2.096 8.781 1.00 0.99 C ATOM 1055 O ALA A 63 -9.545 -1.052 8.766 1.00 1.02 O ATOM 1056 CB ALA A 63 -10.113 -3.544 6.702 1.00 0.82 C ATOM 0 H ALA A 63 -10.677 -0.616 6.743 1.00 0.75 H new ATOM 0 HA ALA A 63 -11.843 -3.108 7.897 1.00 0.86 H new ATOM 0 HB1 ALA A 63 -9.830 -4.409 7.302 1.00 0.82 H new ATOM 0 HB2 ALA A 63 -10.699 -3.874 5.845 1.00 0.82 H new ATOM 0 HB3 ALA A 63 -9.215 -3.035 6.353 1.00 0.82 H new ATOM 1062 N ARG A 64 -10.206 -2.846 9.844 1.00 1.14 N ATOM 1063 CA ARG A 64 -9.486 -2.435 11.078 1.00 1.28 C ATOM 1064 C ARG A 64 -7.995 -2.759 10.965 1.00 1.28 C ATOM 1065 O ARG A 64 -7.161 -2.013 11.436 1.00 1.37 O ATOM 1066 CB ARG A 64 -10.084 -3.188 12.281 1.00 1.47 C ATOM 1067 CG ARG A 64 -11.327 -2.450 12.803 1.00 1.43 C ATOM 1068 CD ARG A 64 -10.930 -1.095 13.416 1.00 1.55 C ATOM 1069 NE ARG A 64 -11.792 -0.816 14.599 1.00 1.79 N ATOM 1070 CZ ARG A 64 -11.436 0.091 15.467 1.00 2.25 C ATOM 1071 NH1 ARG A 64 -10.318 0.744 15.308 1.00 2.85 N ATOM 1072 NH2 ARG A 64 -12.197 0.342 16.497 1.00 2.50 N ATOM 0 H ARG A 64 -10.710 -3.730 9.911 1.00 1.14 H new ATOM 0 HA ARG A 64 -9.598 -1.359 11.213 1.00 1.28 H new ATOM 0 HB2 ARG A 64 -10.351 -4.203 11.988 1.00 1.47 H new ATOM 0 HB3 ARG A 64 -9.341 -3.270 13.074 1.00 1.47 H new ATOM 0 HG2 ARG A 64 -12.034 -2.294 11.988 1.00 1.43 H new ATOM 0 HG3 ARG A 64 -11.832 -3.060 13.551 1.00 1.43 H new ATOM 0 HD2 ARG A 64 -9.881 -1.111 13.712 1.00 1.55 H new ATOM 0 HD3 ARG A 64 -11.041 -0.302 12.676 1.00 1.55 H new ATOM 0 HE ARG A 64 -12.661 -1.334 14.730 1.00 1.79 H new ATOM 0 HH11 ARG A 64 -9.721 0.546 14.505 1.00 2.85 H new ATOM 0 HH12 ARG A 64 -10.040 1.453 15.987 1.00 2.85 H new ATOM 0 HH21 ARG A 64 -13.070 -0.171 16.623 1.00 2.50 H new ATOM 0 HH22 ARG A 64 -11.919 1.051 17.176 1.00 2.50 H new ATOM 1086 N THR A 65 -7.648 -3.872 10.374 1.00 1.23 N ATOM 1087 CA THR A 65 -6.203 -4.239 10.279 1.00 1.28 C ATOM 1088 C THR A 65 -5.927 -4.975 8.967 1.00 1.20 C ATOM 1089 O THR A 65 -6.830 -5.411 8.281 1.00 1.10 O ATOM 1090 CB THR A 65 -5.855 -5.151 11.461 1.00 1.43 C ATOM 1091 OG1 THR A 65 -6.211 -6.489 11.143 1.00 1.41 O ATOM 1092 CG2 THR A 65 -6.627 -4.698 12.709 1.00 1.51 C ATOM 0 H THR A 65 -8.297 -4.539 9.956 1.00 1.23 H new ATOM 0 HA THR A 65 -5.594 -3.335 10.304 1.00 1.28 H new ATOM 0 HB THR A 65 -4.785 -5.094 11.660 1.00 1.43 H new ATOM 0 HG1 THR A 65 -5.988 -7.075 11.896 1.00 1.41 H new ATOM 0 HG21 THR A 65 -6.377 -5.348 13.547 1.00 1.51 H new ATOM 0 HG22 THR A 65 -6.354 -3.671 12.953 1.00 1.51 H new ATOM 0 HG23 THR A 65 -7.698 -4.752 12.514 1.00 1.51 H new ATOM 1100 N ARG A 66 -4.675 -5.114 8.615 1.00 1.26 N ATOM 1101 CA ARG A 66 -4.321 -5.818 7.350 1.00 1.22 C ATOM 1102 C ARG A 66 -5.094 -7.134 7.264 1.00 1.18 C ATOM 1103 O ARG A 66 -5.650 -7.472 6.238 1.00 1.13 O ATOM 1104 CB ARG A 66 -2.819 -6.108 7.333 1.00 1.35 C ATOM 1105 CG ARG A 66 -2.453 -6.833 6.037 1.00 1.94 C ATOM 1106 CD ARG A 66 -0.932 -6.868 5.883 1.00 2.15 C ATOM 1107 NE ARG A 66 -0.313 -7.289 7.171 1.00 2.90 N ATOM 1108 CZ ARG A 66 0.934 -7.672 7.201 1.00 3.42 C ATOM 1109 NH1 ARG A 66 1.639 -7.684 6.103 1.00 3.55 N ATOM 1110 NH2 ARG A 66 1.476 -8.044 8.329 1.00 4.25 N ATOM 0 H ARG A 66 -3.880 -4.768 9.153 1.00 1.26 H new ATOM 0 HA ARG A 66 -4.581 -5.188 6.499 1.00 1.22 H new ATOM 0 HB2 ARG A 66 -2.257 -5.177 7.412 1.00 1.35 H new ATOM 0 HB3 ARG A 66 -2.546 -6.719 8.193 1.00 1.35 H new ATOM 0 HG2 ARG A 66 -2.851 -7.848 6.051 1.00 1.94 H new ATOM 0 HG3 ARG A 66 -2.904 -6.325 5.184 1.00 1.94 H new ATOM 0 HD2 ARG A 66 -0.652 -7.560 5.089 1.00 2.15 H new ATOM 0 HD3 ARG A 66 -0.562 -5.884 5.594 1.00 2.15 H new ATOM 0 HE ARG A 66 -0.864 -7.278 8.029 1.00 2.90 H new ATOM 0 HH11 ARG A 66 1.215 -7.394 5.222 1.00 3.55 H new ATOM 0 HH12 ARG A 66 2.614 -7.983 6.126 1.00 3.55 H new ATOM 0 HH21 ARG A 66 0.925 -8.035 9.187 1.00 4.25 H new ATOM 0 HH22 ARG A 66 2.451 -8.343 8.352 1.00 4.25 H new ATOM 1124 N ARG A 67 -5.140 -7.877 8.335 1.00 1.25 N ATOM 1125 CA ARG A 67 -5.886 -9.166 8.307 1.00 1.24 C ATOM 1126 C ARG A 67 -7.310 -8.899 7.823 1.00 1.15 C ATOM 1127 O ARG A 67 -7.967 -9.763 7.276 1.00 1.16 O ATOM 1128 CB ARG A 67 -5.929 -9.767 9.715 1.00 1.31 C ATOM 1129 CG ARG A 67 -4.505 -9.851 10.287 1.00 1.66 C ATOM 1130 CD ARG A 67 -3.648 -10.849 9.473 1.00 1.60 C ATOM 1131 NE ARG A 67 -2.858 -11.720 10.403 1.00 2.18 N ATOM 1132 CZ ARG A 67 -2.191 -11.214 11.409 1.00 2.73 C ATOM 1133 NH1 ARG A 67 -2.102 -9.921 11.561 1.00 2.99 N ATOM 1134 NH2 ARG A 67 -1.582 -12.007 12.246 1.00 3.46 N ATOM 0 H ARG A 67 -4.696 -7.649 9.224 1.00 1.25 H new ATOM 0 HA ARG A 67 -5.389 -9.866 7.635 1.00 1.24 H new ATOM 0 HB2 ARG A 67 -6.556 -9.155 10.363 1.00 1.31 H new ATOM 0 HB3 ARG A 67 -6.378 -10.760 9.683 1.00 1.31 H new ATOM 0 HG2 ARG A 67 -4.041 -8.865 10.267 1.00 1.66 H new ATOM 0 HG3 ARG A 67 -4.544 -10.164 11.330 1.00 1.66 H new ATOM 0 HD2 ARG A 67 -4.291 -11.464 8.843 1.00 1.60 H new ATOM 0 HD3 ARG A 67 -2.975 -10.307 8.809 1.00 1.60 H new ATOM 0 HE ARG A 67 -2.840 -12.728 10.248 1.00 2.18 H new ATOM 0 HH11 ARG A 67 -2.554 -9.297 10.893 1.00 2.99 H new ATOM 0 HH12 ARG A 67 -1.580 -9.535 12.348 1.00 2.99 H new ATOM 0 HH21 ARG A 67 -1.626 -13.018 12.115 1.00 3.46 H new ATOM 0 HH22 ARG A 67 -1.061 -11.617 13.031 1.00 3.46 H new ATOM 1148 N GLN A 68 -7.789 -7.701 8.023 1.00 1.08 N ATOM 1149 CA GLN A 68 -9.169 -7.348 7.584 1.00 1.00 C ATOM 1150 C GLN A 68 -9.127 -6.802 6.154 1.00 0.90 C ATOM 1151 O GLN A 68 -9.952 -7.139 5.328 1.00 0.84 O ATOM 1152 CB GLN A 68 -9.732 -6.303 8.547 1.00 1.00 C ATOM 1153 CG GLN A 68 -9.557 -6.788 9.983 1.00 1.35 C ATOM 1154 CD GLN A 68 -10.260 -8.135 10.164 1.00 1.61 C ATOM 1155 OE1 GLN A 68 -11.375 -8.192 10.644 1.00 2.28 O ATOM 1156 NE2 GLN A 68 -9.652 -9.230 9.797 1.00 2.12 N ATOM 0 H GLN A 68 -7.277 -6.944 8.477 1.00 1.08 H new ATOM 0 HA GLN A 68 -9.811 -8.229 7.594 1.00 1.00 H new ATOM 0 HB2 GLN A 68 -9.219 -5.351 8.408 1.00 1.00 H new ATOM 0 HB3 GLN A 68 -10.787 -6.130 8.336 1.00 1.00 H new ATOM 0 HG2 GLN A 68 -8.497 -6.886 10.217 1.00 1.35 H new ATOM 0 HG3 GLN A 68 -9.970 -6.056 10.677 1.00 1.35 H new ATOM 0 HE21 GLN A 68 -8.716 -9.183 9.394 1.00 2.12 H new ATOM 0 HE22 GLN A 68 -10.113 -10.133 9.913 1.00 2.12 H new ATOM 1165 N ALA A 69 -8.172 -5.970 5.851 1.00 0.89 N ATOM 1166 CA ALA A 69 -8.080 -5.414 4.471 1.00 0.80 C ATOM 1167 C ALA A 69 -7.607 -6.508 3.503 1.00 0.84 C ATOM 1168 O ALA A 69 -7.957 -6.510 2.338 1.00 0.82 O ATOM 1169 CB ALA A 69 -7.095 -4.235 4.470 1.00 0.81 C ATOM 0 H ALA A 69 -7.451 -5.650 6.498 1.00 0.89 H new ATOM 0 HA ALA A 69 -9.059 -5.063 4.146 1.00 0.80 H new ATOM 0 HB1 ALA A 69 -7.022 -3.823 3.464 1.00 0.81 H new ATOM 0 HB2 ALA A 69 -7.450 -3.464 5.153 1.00 0.81 H new ATOM 0 HB3 ALA A 69 -6.113 -4.581 4.792 1.00 0.81 H new ATOM 1175 N ARG A 70 -6.817 -7.433 3.970 1.00 0.97 N ATOM 1176 CA ARG A 70 -6.326 -8.515 3.068 1.00 1.05 C ATOM 1177 C ARG A 70 -7.481 -9.451 2.702 1.00 1.03 C ATOM 1178 O ARG A 70 -7.754 -9.692 1.542 1.00 1.06 O ATOM 1179 CB ARG A 70 -5.232 -9.313 3.778 1.00 1.22 C ATOM 1180 CG ARG A 70 -4.753 -10.445 2.867 1.00 1.67 C ATOM 1181 CD ARG A 70 -3.481 -11.067 3.446 1.00 1.84 C ATOM 1182 NE ARG A 70 -3.060 -12.216 2.596 1.00 1.97 N ATOM 1183 CZ ARG A 70 -1.858 -12.710 2.715 1.00 2.40 C ATOM 1184 NH1 ARG A 70 -1.024 -12.200 3.580 1.00 2.74 N ATOM 1185 NH2 ARG A 70 -1.489 -13.715 1.968 1.00 3.09 N ATOM 0 H ARG A 70 -6.490 -7.488 4.934 1.00 0.97 H new ATOM 0 HA ARG A 70 -5.923 -8.068 2.159 1.00 1.05 H new ATOM 0 HB2 ARG A 70 -4.398 -8.659 4.033 1.00 1.22 H new ATOM 0 HB3 ARG A 70 -5.614 -9.722 4.713 1.00 1.22 H new ATOM 0 HG2 ARG A 70 -5.530 -11.203 2.773 1.00 1.67 H new ATOM 0 HG3 ARG A 70 -4.559 -10.062 1.865 1.00 1.67 H new ATOM 0 HD2 ARG A 70 -2.686 -10.322 3.489 1.00 1.84 H new ATOM 0 HD3 ARG A 70 -3.660 -11.403 4.468 1.00 1.84 H new ATOM 0 HE ARG A 70 -3.711 -12.617 1.921 1.00 1.97 H new ATOM 0 HH11 ARG A 70 -1.312 -11.415 4.164 1.00 2.74 H new ATOM 0 HH12 ARG A 70 -0.085 -12.587 3.672 1.00 2.74 H new ATOM 0 HH21 ARG A 70 -2.140 -14.114 1.292 1.00 3.09 H new ATOM 0 HH22 ARG A 70 -0.550 -14.101 2.061 1.00 3.09 H new ATOM 1199 N GLN A 71 -8.156 -9.988 3.681 1.00 1.02 N ATOM 1200 CA GLN A 71 -9.285 -10.917 3.389 1.00 1.04 C ATOM 1201 C GLN A 71 -10.338 -10.210 2.532 1.00 0.92 C ATOM 1202 O GLN A 71 -10.971 -10.816 1.690 1.00 0.96 O ATOM 1203 CB GLN A 71 -9.922 -11.373 4.703 1.00 1.10 C ATOM 1204 CG GLN A 71 -8.909 -12.193 5.506 1.00 1.17 C ATOM 1205 CD GLN A 71 -8.756 -13.578 4.874 1.00 1.48 C ATOM 1206 OE1 GLN A 71 -9.405 -14.521 5.282 1.00 2.27 O ATOM 1207 NE2 GLN A 71 -7.918 -13.742 3.886 1.00 1.72 N ATOM 0 H GLN A 71 -7.975 -9.824 4.671 1.00 1.02 H new ATOM 0 HA GLN A 71 -8.904 -11.781 2.845 1.00 1.04 H new ATOM 0 HB2 GLN A 71 -10.245 -10.508 5.282 1.00 1.10 H new ATOM 0 HB3 GLN A 71 -10.810 -11.971 4.500 1.00 1.10 H new ATOM 0 HG2 GLN A 71 -7.946 -11.682 5.526 1.00 1.17 H new ATOM 0 HG3 GLN A 71 -9.241 -12.288 6.540 1.00 1.17 H new ATOM 0 HE21 GLN A 71 -7.373 -12.951 3.543 1.00 1.72 H new ATOM 0 HE22 GLN A 71 -7.809 -14.661 3.457 1.00 1.72 H new ATOM 1216 N LEU A 72 -10.535 -8.935 2.733 1.00 0.80 N ATOM 1217 CA LEU A 72 -11.551 -8.210 1.917 1.00 0.69 C ATOM 1218 C LEU A 72 -11.162 -8.291 0.439 1.00 0.67 C ATOM 1219 O LEU A 72 -11.922 -8.755 -0.388 1.00 0.72 O ATOM 1220 CB LEU A 72 -11.619 -6.745 2.353 1.00 0.60 C ATOM 1221 CG LEU A 72 -12.441 -6.618 3.646 1.00 0.67 C ATOM 1222 CD1 LEU A 72 -12.241 -5.216 4.219 1.00 0.63 C ATOM 1223 CD2 LEU A 72 -13.943 -6.857 3.372 1.00 0.73 C ATOM 0 H LEU A 72 -10.041 -8.368 3.421 1.00 0.80 H new ATOM 0 HA LEU A 72 -12.529 -8.669 2.064 1.00 0.69 H new ATOM 0 HB2 LEU A 72 -10.613 -6.358 2.513 1.00 0.60 H new ATOM 0 HB3 LEU A 72 -12.071 -6.143 1.565 1.00 0.60 H new ATOM 0 HG LEU A 72 -12.102 -7.371 4.358 1.00 0.67 H new ATOM 0 HD11 LEU A 72 -12.819 -5.112 5.137 1.00 0.63 H new ATOM 0 HD12 LEU A 72 -11.184 -5.059 4.436 1.00 0.63 H new ATOM 0 HD13 LEU A 72 -12.577 -4.475 3.493 1.00 0.63 H new ATOM 0 HD21 LEU A 72 -14.502 -6.762 4.303 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -14.304 -6.120 2.655 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -14.084 -7.858 2.965 1.00 0.73 H new ATOM 1235 N VAL A 73 -9.982 -7.848 0.100 1.00 0.68 N ATOM 1236 CA VAL A 73 -9.548 -7.906 -1.324 1.00 0.68 C ATOM 1237 C VAL A 73 -9.785 -9.316 -1.870 1.00 0.76 C ATOM 1238 O VAL A 73 -10.582 -9.522 -2.762 1.00 0.76 O ATOM 1239 CB VAL A 73 -8.056 -7.570 -1.420 1.00 0.74 C ATOM 1240 CG1 VAL A 73 -7.557 -7.844 -2.840 1.00 0.81 C ATOM 1241 CG2 VAL A 73 -7.841 -6.091 -1.088 1.00 0.65 C ATOM 0 H VAL A 73 -9.301 -7.449 0.746 1.00 0.68 H new ATOM 0 HA VAL A 73 -10.121 -7.185 -1.907 1.00 0.68 H new ATOM 0 HB VAL A 73 -7.503 -8.189 -0.713 1.00 0.74 H new ATOM 0 HG11 VAL A 73 -6.496 -7.604 -2.905 1.00 0.81 H new ATOM 0 HG12 VAL A 73 -7.707 -8.896 -3.082 1.00 0.81 H new ATOM 0 HG13 VAL A 73 -8.113 -7.227 -3.546 1.00 0.81 H new ATOM 0 HG21 VAL A 73 -6.779 -5.853 -1.157 1.00 0.65 H new ATOM 0 HG22 VAL A 73 -8.397 -5.475 -1.795 1.00 0.65 H new ATOM 0 HG23 VAL A 73 -8.193 -5.890 -0.076 1.00 0.65 H new ATOM 1251 N THR A 74 -9.085 -10.282 -1.342 1.00 0.87 N ATOM 1252 CA THR A 74 -9.239 -11.683 -1.818 1.00 0.96 C ATOM 1253 C THR A 74 -10.718 -12.022 -2.027 1.00 0.92 C ATOM 1254 O THR A 74 -11.079 -12.705 -2.964 1.00 0.99 O ATOM 1255 CB THR A 74 -8.639 -12.617 -0.770 1.00 1.06 C ATOM 1256 OG1 THR A 74 -9.094 -12.231 0.520 1.00 1.06 O ATOM 1257 CG2 THR A 74 -7.113 -12.530 -0.823 1.00 1.15 C ATOM 0 H THR A 74 -8.405 -10.157 -0.592 1.00 0.87 H new ATOM 0 HA THR A 74 -8.725 -11.802 -2.772 1.00 0.96 H new ATOM 0 HB THR A 74 -8.949 -13.642 -0.973 1.00 1.06 H new ATOM 0 HG1 THR A 74 -9.813 -11.571 0.429 1.00 1.06 H new ATOM 0 HG21 THR A 74 -6.684 -13.197 -0.075 1.00 1.15 H new ATOM 0 HG22 THR A 74 -6.766 -12.825 -1.813 1.00 1.15 H new ATOM 0 HG23 THR A 74 -6.800 -11.506 -0.619 1.00 1.15 H new ATOM 1265 N HIS A 75 -11.576 -11.551 -1.166 1.00 0.86 N ATOM 1266 CA HIS A 75 -13.027 -11.851 -1.328 1.00 0.85 C ATOM 1267 C HIS A 75 -13.600 -11.013 -2.474 1.00 0.78 C ATOM 1268 O HIS A 75 -14.799 -10.872 -2.613 1.00 0.83 O ATOM 1269 CB HIS A 75 -13.767 -11.518 -0.031 1.00 0.84 C ATOM 1270 CG HIS A 75 -13.294 -12.432 1.065 1.00 0.95 C ATOM 1271 ND1 HIS A 75 -13.955 -12.533 2.282 1.00 1.18 N ATOM 1272 CD2 HIS A 75 -12.229 -13.296 1.143 1.00 1.03 C ATOM 1273 CE1 HIS A 75 -13.286 -13.428 3.033 1.00 1.31 C ATOM 1274 NE2 HIS A 75 -12.229 -13.920 2.385 1.00 1.20 N ATOM 0 H HIS A 75 -11.337 -10.973 -0.360 1.00 0.86 H new ATOM 0 HA HIS A 75 -13.154 -12.909 -1.556 1.00 0.85 H new ATOM 0 HB2 HIS A 75 -13.589 -10.479 0.245 1.00 0.84 H new ATOM 0 HB3 HIS A 75 -14.842 -11.630 -0.174 1.00 0.84 H new ATOM 0 HD2 HIS A 75 -11.504 -13.464 0.360 1.00 1.03 H new ATOM 0 HE1 HIS A 75 -13.570 -13.712 4.036 1.00 1.31 H new ATOM 0 HE2 HIS A 75 -11.561 -14.610 2.729 1.00 1.20 H new ATOM 1283 N GLY A 76 -12.752 -10.457 -3.298 1.00 0.77 N ATOM 1284 CA GLY A 76 -13.245 -9.628 -4.438 1.00 0.74 C ATOM 1285 C GLY A 76 -14.326 -8.663 -3.949 1.00 0.67 C ATOM 1286 O GLY A 76 -15.371 -8.529 -4.553 1.00 0.75 O ATOM 0 H GLY A 76 -11.738 -10.541 -3.231 1.00 0.77 H new ATOM 0 HA2 GLY A 76 -12.418 -9.070 -4.878 1.00 0.74 H new ATOM 0 HA3 GLY A 76 -13.647 -10.272 -5.221 1.00 0.74 H new ATOM 1290 N HIS A 77 -14.082 -7.991 -2.853 1.00 0.60 N ATOM 1291 CA HIS A 77 -15.090 -7.030 -2.308 1.00 0.58 C ATOM 1292 C HIS A 77 -14.686 -5.599 -2.669 1.00 0.50 C ATOM 1293 O HIS A 77 -15.469 -4.677 -2.561 1.00 0.51 O ATOM 1294 CB HIS A 77 -15.137 -7.167 -0.784 1.00 0.62 C ATOM 1295 CG HIS A 77 -15.838 -8.446 -0.415 1.00 0.65 C ATOM 1296 ND1 HIS A 77 -16.662 -9.122 -1.304 1.00 0.69 N ATOM 1297 CD2 HIS A 77 -15.849 -9.185 0.743 1.00 0.73 C ATOM 1298 CE1 HIS A 77 -17.132 -10.213 -0.672 1.00 0.76 C ATOM 1299 NE2 HIS A 77 -16.667 -10.296 0.575 1.00 0.77 N ATOM 0 H HIS A 77 -13.223 -8.067 -2.309 1.00 0.60 H new ATOM 0 HA HIS A 77 -16.069 -7.249 -2.734 1.00 0.58 H new ATOM 0 HB2 HIS A 77 -14.126 -7.164 -0.377 1.00 0.62 H new ATOM 0 HB3 HIS A 77 -15.659 -6.315 -0.348 1.00 0.62 H new ATOM 0 HD2 HIS A 77 -15.306 -8.941 1.644 1.00 0.73 H new ATOM 0 HE1 HIS A 77 -17.802 -10.932 -1.119 1.00 0.76 H new ATOM 0 HE2 HIS A 77 -16.869 -11.023 1.262 1.00 0.77 H new ATOM 1308 N ILE A 78 -13.462 -5.402 -3.086 1.00 0.49 N ATOM 1309 CA ILE A 78 -12.997 -4.026 -3.441 1.00 0.45 C ATOM 1310 C ILE A 78 -13.171 -3.782 -4.944 1.00 0.51 C ATOM 1311 O ILE A 78 -12.634 -4.496 -5.770 1.00 0.57 O ATOM 1312 CB ILE A 78 -11.518 -3.889 -3.066 1.00 0.45 C ATOM 1313 CG1 ILE A 78 -11.312 -4.306 -1.601 1.00 0.91 C ATOM 1314 CG2 ILE A 78 -11.067 -2.439 -3.255 1.00 0.60 C ATOM 1315 CD1 ILE A 78 -12.283 -3.552 -0.683 1.00 0.37 C ATOM 0 H ILE A 78 -12.762 -6.136 -3.196 1.00 0.49 H new ATOM 0 HA ILE A 78 -13.589 -3.291 -2.896 1.00 0.45 H new ATOM 0 HB ILE A 78 -10.925 -4.537 -3.712 1.00 0.45 H new ATOM 0 HG12 ILE A 78 -11.466 -5.380 -1.498 1.00 0.91 H new ATOM 0 HG13 ILE A 78 -10.285 -4.101 -1.300 1.00 0.91 H new ATOM 0 HG21 ILE A 78 -10.014 -2.347 -2.987 1.00 0.60 H new ATOM 0 HG22 ILE A 78 -11.203 -2.149 -4.297 1.00 0.60 H new ATOM 0 HG23 ILE A 78 -11.662 -1.787 -2.616 1.00 0.60 H new ATOM 0 HD11 ILE A 78 -12.122 -3.861 0.350 1.00 0.37 H new ATOM 0 HD12 ILE A 78 -12.110 -2.480 -0.772 1.00 0.37 H new ATOM 0 HD13 ILE A 78 -13.309 -3.779 -0.973 1.00 0.37 H new ATOM 1327 N LEU A 79 -13.917 -2.765 -5.298 1.00 0.52 N ATOM 1328 CA LEU A 79 -14.140 -2.440 -6.739 1.00 0.61 C ATOM 1329 C LEU A 79 -13.206 -1.310 -7.161 1.00 0.63 C ATOM 1330 O LEU A 79 -13.391 -0.172 -6.775 1.00 0.69 O ATOM 1331 CB LEU A 79 -15.573 -1.951 -6.948 1.00 0.68 C ATOM 1332 CG LEU A 79 -16.586 -3.028 -6.556 1.00 0.68 C ATOM 1333 CD1 LEU A 79 -17.989 -2.415 -6.596 1.00 0.76 C ATOM 1334 CD2 LEU A 79 -16.507 -4.211 -7.536 1.00 0.76 C ATOM 0 H LEU A 79 -14.386 -2.140 -4.642 1.00 0.52 H new ATOM 0 HA LEU A 79 -13.952 -3.339 -7.327 1.00 0.61 H new ATOM 0 HB2 LEU A 79 -15.744 -1.053 -6.354 1.00 0.68 H new ATOM 0 HB3 LEU A 79 -15.717 -1.675 -7.992 1.00 0.68 H new ATOM 0 HG LEU A 79 -16.365 -3.394 -5.553 1.00 0.68 H new ATOM 0 HD11 LEU A 79 -18.724 -3.170 -6.319 1.00 0.76 H new ATOM 0 HD12 LEU A 79 -18.042 -1.582 -5.895 1.00 0.76 H new ATOM 0 HD13 LEU A 79 -18.200 -2.055 -7.603 1.00 0.76 H new ATOM 0 HD21 LEU A 79 -17.232 -4.972 -7.247 1.00 0.76 H new ATOM 0 HD22 LEU A 79 -16.728 -3.863 -8.545 1.00 0.76 H new ATOM 0 HD23 LEU A 79 -15.504 -4.638 -7.511 1.00 0.76 H new ATOM 1346 N VAL A 80 -12.222 -1.594 -7.969 1.00 0.64 N ATOM 1347 CA VAL A 80 -11.307 -0.509 -8.429 1.00 0.69 C ATOM 1348 C VAL A 80 -11.851 0.052 -9.741 1.00 0.82 C ATOM 1349 O VAL A 80 -12.256 -0.685 -10.619 1.00 0.92 O ATOM 1350 CB VAL A 80 -9.898 -1.065 -8.631 1.00 0.76 C ATOM 1351 CG1 VAL A 80 -9.020 -0.011 -9.310 1.00 0.91 C ATOM 1352 CG2 VAL A 80 -9.299 -1.425 -7.264 1.00 0.70 C ATOM 0 H VAL A 80 -12.012 -2.525 -8.330 1.00 0.64 H new ATOM 0 HA VAL A 80 -11.255 0.283 -7.682 1.00 0.69 H new ATOM 0 HB VAL A 80 -9.943 -1.954 -9.260 1.00 0.76 H new ATOM 0 HG11 VAL A 80 -8.016 -0.411 -9.452 1.00 0.91 H new ATOM 0 HG12 VAL A 80 -9.448 0.250 -10.278 1.00 0.91 H new ATOM 0 HG13 VAL A 80 -8.970 0.880 -8.684 1.00 0.91 H new ATOM 0 HG21 VAL A 80 -8.293 -1.823 -7.401 1.00 0.70 H new ATOM 0 HG22 VAL A 80 -9.255 -0.533 -6.640 1.00 0.70 H new ATOM 0 HG23 VAL A 80 -9.923 -2.176 -6.780 1.00 0.70 H new ATOM 1362 N ASP A 81 -11.870 1.351 -9.878 1.00 0.85 N ATOM 1363 CA ASP A 81 -12.401 1.966 -11.131 1.00 1.00 C ATOM 1364 C ASP A 81 -13.712 1.272 -11.521 1.00 1.01 C ATOM 1365 O ASP A 81 -14.158 1.354 -12.648 1.00 1.14 O ATOM 1366 CB ASP A 81 -11.379 1.797 -12.257 1.00 1.10 C ATOM 1367 CG ASP A 81 -11.853 2.560 -13.496 1.00 1.43 C ATOM 1368 OD1 ASP A 81 -12.388 3.644 -13.331 1.00 1.82 O ATOM 1369 OD2 ASP A 81 -11.672 2.047 -14.588 1.00 1.98 O ATOM 0 H ASP A 81 -11.541 2.014 -9.176 1.00 0.85 H new ATOM 0 HA ASP A 81 -12.585 3.028 -10.966 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -10.406 2.170 -11.938 1.00 1.10 H new ATOM 0 HB3 ASP A 81 -11.254 0.740 -12.493 1.00 1.10 H new ATOM 1374 N GLY A 82 -14.324 0.579 -10.594 1.00 0.95 N ATOM 1375 CA GLY A 82 -15.598 -0.136 -10.901 1.00 0.98 C ATOM 1376 C GLY A 82 -15.277 -1.545 -11.404 1.00 0.96 C ATOM 1377 O GLY A 82 -15.865 -2.023 -12.354 1.00 1.03 O ATOM 0 H GLY A 82 -13.994 0.478 -9.634 1.00 0.95 H new ATOM 0 HA2 GLY A 82 -16.223 -0.189 -10.009 1.00 0.98 H new ATOM 0 HA3 GLY A 82 -16.164 0.412 -11.655 1.00 0.98 H new ATOM 1381 N SER A 83 -14.342 -2.216 -10.777 1.00 0.90 N ATOM 1382 CA SER A 83 -13.978 -3.595 -11.225 1.00 0.91 C ATOM 1383 C SER A 83 -13.487 -4.416 -10.029 1.00 0.82 C ATOM 1384 O SER A 83 -12.707 -3.952 -9.222 1.00 0.74 O ATOM 1385 CB SER A 83 -12.864 -3.508 -12.274 1.00 0.98 C ATOM 1386 OG SER A 83 -13.432 -3.170 -13.533 1.00 1.10 O ATOM 0 H SER A 83 -13.816 -1.868 -9.975 1.00 0.90 H new ATOM 0 HA SER A 83 -14.854 -4.078 -11.657 1.00 0.91 H new ATOM 0 HB2 SER A 83 -12.129 -2.758 -11.980 1.00 0.98 H new ATOM 0 HB3 SER A 83 -12.338 -4.460 -12.343 1.00 0.98 H new ATOM 0 HG SER A 83 -14.338 -2.821 -13.400 1.00 1.10 H new ATOM 1392 N ARG A 84 -13.932 -5.639 -9.920 1.00 0.84 N ATOM 1393 CA ARG A 84 -13.487 -6.497 -8.786 1.00 0.78 C ATOM 1394 C ARG A 84 -11.990 -6.788 -8.930 1.00 0.79 C ATOM 1395 O ARG A 84 -11.543 -7.281 -9.946 1.00 0.89 O ATOM 1396 CB ARG A 84 -14.263 -7.819 -8.803 1.00 0.85 C ATOM 1397 CG ARG A 84 -15.753 -7.550 -9.062 1.00 1.27 C ATOM 1398 CD ARG A 84 -16.555 -8.872 -9.022 1.00 1.34 C ATOM 1399 NE ARG A 84 -17.514 -8.928 -10.173 1.00 1.97 N ATOM 1400 CZ ARG A 84 -18.275 -7.907 -10.475 1.00 2.29 C ATOM 1401 NH1 ARG A 84 -18.296 -6.849 -9.714 1.00 2.36 N ATOM 1402 NH2 ARG A 84 -19.044 -7.962 -11.528 1.00 3.07 N ATOM 0 H ARG A 84 -14.585 -6.080 -10.568 1.00 0.84 H new ATOM 0 HA ARG A 84 -13.674 -5.979 -7.845 1.00 0.78 H new ATOM 0 HB2 ARG A 84 -13.864 -8.475 -9.577 1.00 0.85 H new ATOM 0 HB3 ARG A 84 -14.138 -8.336 -7.851 1.00 0.85 H new ATOM 0 HG2 ARG A 84 -16.140 -6.860 -8.312 1.00 1.27 H new ATOM 0 HG3 ARG A 84 -15.879 -7.070 -10.033 1.00 1.27 H new ATOM 0 HD2 ARG A 84 -15.873 -9.721 -9.065 1.00 1.34 H new ATOM 0 HD3 ARG A 84 -17.100 -8.948 -8.081 1.00 1.34 H new ATOM 0 HE ARG A 84 -17.575 -9.779 -10.732 1.00 1.97 H new ATOM 0 HH11 ARG A 84 -17.716 -6.812 -8.876 1.00 2.36 H new ATOM 0 HH12 ARG A 84 -18.892 -6.058 -9.957 1.00 2.36 H new ATOM 0 HH21 ARG A 84 -19.050 -8.798 -12.112 1.00 3.07 H new ATOM 0 HH22 ARG A 84 -19.639 -7.169 -11.767 1.00 3.07 H new ATOM 1416 N VAL A 85 -11.216 -6.493 -7.913 1.00 0.72 N ATOM 1417 CA VAL A 85 -9.741 -6.755 -7.966 1.00 0.78 C ATOM 1418 C VAL A 85 -9.368 -7.680 -6.809 1.00 0.79 C ATOM 1419 O VAL A 85 -8.832 -7.258 -5.807 1.00 0.79 O ATOM 1420 CB VAL A 85 -8.983 -5.421 -7.848 1.00 0.72 C ATOM 1421 CG1 VAL A 85 -7.472 -5.665 -7.622 1.00 0.85 C ATOM 1422 CG2 VAL A 85 -9.194 -4.621 -9.143 1.00 0.77 C ATOM 0 H VAL A 85 -11.545 -6.079 -7.041 1.00 0.72 H new ATOM 0 HA VAL A 85 -9.473 -7.229 -8.910 1.00 0.78 H new ATOM 0 HB VAL A 85 -9.366 -4.864 -6.993 1.00 0.72 H new ATOM 0 HG11 VAL A 85 -6.957 -4.708 -7.542 1.00 0.85 H new ATOM 0 HG12 VAL A 85 -7.329 -6.233 -6.703 1.00 0.85 H new ATOM 0 HG13 VAL A 85 -7.064 -6.227 -8.462 1.00 0.85 H new ATOM 0 HG21 VAL A 85 -8.662 -3.672 -9.075 1.00 0.77 H new ATOM 0 HG22 VAL A 85 -8.811 -5.191 -9.989 1.00 0.77 H new ATOM 0 HG23 VAL A 85 -10.258 -4.432 -9.284 1.00 0.77 H new ATOM 1432 N ASN A 86 -9.653 -8.947 -6.943 1.00 0.83 N ATOM 1433 CA ASN A 86 -9.316 -9.905 -5.855 1.00 0.87 C ATOM 1434 C ASN A 86 -7.803 -10.101 -5.826 1.00 0.99 C ATOM 1435 O ASN A 86 -7.288 -10.978 -5.161 1.00 1.33 O ATOM 1436 CB ASN A 86 -9.999 -11.250 -6.117 1.00 0.94 C ATOM 1437 CG ASN A 86 -11.470 -11.023 -6.475 1.00 1.45 C ATOM 1438 OD1 ASN A 86 -11.839 -9.969 -6.952 1.00 1.99 O ATOM 1439 ND2 ASN A 86 -12.334 -11.979 -6.264 1.00 2.18 N ATOM 0 H ASN A 86 -10.105 -9.359 -7.760 1.00 0.83 H new ATOM 0 HA ASN A 86 -9.661 -9.512 -4.899 1.00 0.87 H new ATOM 0 HB2 ASN A 86 -9.494 -11.773 -6.929 1.00 0.94 H new ATOM 0 HB3 ASN A 86 -9.924 -11.885 -5.234 1.00 0.94 H new ATOM 0 HD21 ASN A 86 -13.317 -11.840 -6.500 1.00 2.18 H new ATOM 0 HD22 ASN A 86 -12.026 -12.865 -5.863 1.00 2.18 H new ATOM 1446 N ILE A 87 -7.086 -9.286 -6.554 1.00 0.92 N ATOM 1447 CA ILE A 87 -5.601 -9.405 -6.593 1.00 1.02 C ATOM 1448 C ILE A 87 -4.988 -8.354 -5.647 1.00 1.02 C ATOM 1449 O ILE A 87 -5.131 -7.170 -5.880 1.00 1.03 O ATOM 1450 CB ILE A 87 -5.124 -9.123 -8.022 1.00 1.09 C ATOM 1451 CG1 ILE A 87 -5.752 -10.137 -8.993 1.00 1.12 C ATOM 1452 CG2 ILE A 87 -3.604 -9.247 -8.086 1.00 1.22 C ATOM 1453 CD1 ILE A 87 -7.262 -9.886 -9.156 1.00 1.08 C ATOM 0 H ILE A 87 -7.471 -8.536 -7.128 1.00 0.92 H new ATOM 0 HA ILE A 87 -5.297 -10.405 -6.284 1.00 1.02 H new ATOM 0 HB ILE A 87 -5.425 -8.114 -8.305 1.00 1.09 H new ATOM 0 HG12 ILE A 87 -5.262 -10.067 -9.964 1.00 1.12 H new ATOM 0 HG13 ILE A 87 -5.586 -11.149 -8.624 1.00 1.12 H new ATOM 0 HG21 ILE A 87 -3.265 -9.046 -9.102 1.00 1.22 H new ATOM 0 HG22 ILE A 87 -3.151 -8.527 -7.404 1.00 1.22 H new ATOM 0 HG23 ILE A 87 -3.309 -10.256 -7.798 1.00 1.22 H new ATOM 0 HD11 ILE A 87 -7.680 -10.617 -9.848 1.00 1.08 H new ATOM 0 HD12 ILE A 87 -7.753 -9.981 -8.188 1.00 1.08 H new ATOM 0 HD13 ILE A 87 -7.424 -8.882 -9.548 1.00 1.08 H new ATOM 1465 N PRO A 88 -4.311 -8.755 -4.588 1.00 1.07 N ATOM 1466 CA PRO A 88 -3.695 -7.785 -3.638 1.00 1.11 C ATOM 1467 C PRO A 88 -2.369 -7.237 -4.168 1.00 1.24 C ATOM 1468 O PRO A 88 -1.953 -6.148 -3.827 1.00 1.34 O ATOM 1469 CB PRO A 88 -3.487 -8.619 -2.370 1.00 1.16 C ATOM 1470 CG PRO A 88 -3.253 -10.012 -2.865 1.00 1.27 C ATOM 1471 CD PRO A 88 -4.052 -10.150 -4.172 1.00 1.14 C ATOM 0 HA PRO A 88 -4.316 -6.904 -3.474 1.00 1.11 H new ATOM 0 HB2 PRO A 88 -2.637 -8.256 -1.792 1.00 1.16 H new ATOM 0 HB3 PRO A 88 -4.359 -8.572 -1.718 1.00 1.16 H new ATOM 0 HG2 PRO A 88 -2.192 -10.189 -3.038 1.00 1.27 H new ATOM 0 HG3 PRO A 88 -3.582 -10.746 -2.129 1.00 1.27 H new ATOM 0 HD2 PRO A 88 -3.486 -10.693 -4.929 1.00 1.14 H new ATOM 0 HD3 PRO A 88 -4.981 -10.698 -4.015 1.00 1.14 H new ATOM 1479 N SER A 89 -1.705 -7.987 -4.999 1.00 1.34 N ATOM 1480 CA SER A 89 -0.408 -7.517 -5.553 1.00 1.50 C ATOM 1481 C SER A 89 -0.663 -6.472 -6.644 1.00 1.40 C ATOM 1482 O SER A 89 0.233 -5.759 -7.052 1.00 1.48 O ATOM 1483 CB SER A 89 0.338 -8.712 -6.146 1.00 1.71 C ATOM 1484 OG SER A 89 0.942 -9.455 -5.095 1.00 1.84 O ATOM 0 H SER A 89 -2.005 -8.908 -5.319 1.00 1.34 H new ATOM 0 HA SER A 89 0.191 -7.065 -4.762 1.00 1.50 H new ATOM 0 HB2 SER A 89 -0.351 -9.345 -6.705 1.00 1.71 H new ATOM 0 HB3 SER A 89 1.098 -8.369 -6.848 1.00 1.71 H new ATOM 0 HG SER A 89 1.819 -9.071 -4.885 1.00 1.84 H new ATOM 1490 N TYR A 90 -1.875 -6.370 -7.122 1.00 1.28 N ATOM 1491 CA TYR A 90 -2.165 -5.366 -8.185 1.00 1.23 C ATOM 1492 C TYR A 90 -1.752 -3.985 -7.679 1.00 1.25 C ATOM 1493 O TYR A 90 -1.321 -3.836 -6.553 1.00 1.65 O ATOM 1494 CB TYR A 90 -3.662 -5.374 -8.523 1.00 1.12 C ATOM 1495 CG TYR A 90 -3.957 -4.313 -9.567 1.00 1.12 C ATOM 1496 CD1 TYR A 90 -3.363 -4.392 -10.834 1.00 1.67 C ATOM 1497 CD2 TYR A 90 -4.822 -3.249 -9.269 1.00 1.46 C ATOM 1498 CE1 TYR A 90 -3.631 -3.411 -11.797 1.00 1.75 C ATOM 1499 CE2 TYR A 90 -5.089 -2.270 -10.233 1.00 1.44 C ATOM 1500 CZ TYR A 90 -4.493 -2.351 -11.496 1.00 1.22 C ATOM 1501 OH TYR A 90 -4.757 -1.385 -12.446 1.00 1.31 O ATOM 0 H TYR A 90 -2.671 -6.934 -6.825 1.00 1.28 H new ATOM 0 HA TYR A 90 -1.606 -5.613 -9.088 1.00 1.23 H new ATOM 0 HB2 TYR A 90 -3.955 -6.356 -8.895 1.00 1.12 H new ATOM 0 HB3 TYR A 90 -4.249 -5.186 -7.624 1.00 1.12 H new ATOM 0 HD1 TYR A 90 -2.698 -5.210 -11.068 1.00 1.67 H new ATOM 0 HD2 TYR A 90 -5.282 -3.185 -8.294 1.00 1.46 H new ATOM 0 HE1 TYR A 90 -3.172 -3.473 -12.773 1.00 1.75 H new ATOM 0 HE2 TYR A 90 -5.755 -1.452 -10.002 1.00 1.44 H new ATOM 0 HH TYR A 90 -5.376 -0.722 -12.075 1.00 1.31 H new ATOM 1511 N ARG A 91 -1.867 -2.973 -8.498 1.00 1.24 N ATOM 1512 CA ARG A 91 -1.465 -1.604 -8.054 1.00 1.22 C ATOM 1513 C ARG A 91 -2.397 -0.564 -8.673 1.00 1.16 C ATOM 1514 O ARG A 91 -2.815 -0.680 -9.808 1.00 1.28 O ATOM 1515 CB ARG A 91 -0.024 -1.334 -8.499 1.00 1.33 C ATOM 1516 CG ARG A 91 0.943 -2.055 -7.553 1.00 1.41 C ATOM 1517 CD ARG A 91 2.388 -1.881 -8.043 1.00 1.57 C ATOM 1518 NE ARG A 91 3.217 -3.039 -7.578 1.00 1.61 N ATOM 1519 CZ ARG A 91 3.223 -3.408 -6.323 1.00 2.20 C ATOM 1520 NH1 ARG A 91 2.683 -2.653 -5.407 1.00 2.99 N ATOM 1521 NH2 ARG A 91 3.831 -4.509 -5.976 1.00 2.49 N ATOM 0 H ARG A 91 -2.221 -3.034 -9.453 1.00 1.24 H new ATOM 0 HA ARG A 91 -1.532 -1.539 -6.968 1.00 1.22 H new ATOM 0 HB2 ARG A 91 0.124 -1.681 -9.522 1.00 1.33 H new ATOM 0 HB3 ARG A 91 0.175 -0.262 -8.494 1.00 1.33 H new ATOM 0 HG2 ARG A 91 0.842 -1.656 -6.544 1.00 1.41 H new ATOM 0 HG3 ARG A 91 0.693 -3.115 -7.503 1.00 1.41 H new ATOM 0 HD2 ARG A 91 2.409 -1.819 -9.131 1.00 1.57 H new ATOM 0 HD3 ARG A 91 2.802 -0.947 -7.662 1.00 1.57 H new ATOM 0 HE ARG A 91 3.787 -3.549 -8.252 1.00 1.61 H new ATOM 0 HH11 ARG A 91 2.251 -1.766 -5.667 1.00 2.99 H new ATOM 0 HH12 ARG A 91 2.693 -2.949 -4.431 1.00 2.99 H new ATOM 0 HH21 ARG A 91 4.299 -5.078 -6.682 1.00 2.49 H new ATOM 0 HH22 ARG A 91 3.839 -4.801 -4.999 1.00 2.49 H new ATOM 1535 N VAL A 92 -2.728 0.451 -7.923 1.00 1.01 N ATOM 1536 CA VAL A 92 -3.639 1.512 -8.442 1.00 0.98 C ATOM 1537 C VAL A 92 -2.819 2.643 -9.068 1.00 1.05 C ATOM 1538 O VAL A 92 -1.739 2.964 -8.615 1.00 1.10 O ATOM 1539 CB VAL A 92 -4.463 2.081 -7.284 1.00 0.88 C ATOM 1540 CG1 VAL A 92 -5.594 2.957 -7.837 1.00 0.87 C ATOM 1541 CG2 VAL A 92 -5.058 0.930 -6.462 1.00 0.84 C ATOM 0 H VAL A 92 -2.404 0.592 -6.966 1.00 1.01 H new ATOM 0 HA VAL A 92 -4.298 1.080 -9.195 1.00 0.98 H new ATOM 0 HB VAL A 92 -3.819 2.686 -6.646 1.00 0.88 H new ATOM 0 HG11 VAL A 92 -6.179 3.361 -7.011 1.00 0.87 H new ATOM 0 HG12 VAL A 92 -5.169 3.777 -8.416 1.00 0.87 H new ATOM 0 HG13 VAL A 92 -6.239 2.356 -8.479 1.00 0.87 H new ATOM 0 HG21 VAL A 92 -5.644 1.337 -5.638 1.00 0.84 H new ATOM 0 HG22 VAL A 92 -5.700 0.322 -7.099 1.00 0.84 H new ATOM 0 HG23 VAL A 92 -4.253 0.313 -6.064 1.00 0.84 H new ATOM 1551 N LYS A 93 -3.342 3.256 -10.101 1.00 1.10 N ATOM 1552 CA LYS A 93 -2.630 4.388 -10.775 1.00 1.17 C ATOM 1553 C LYS A 93 -3.485 5.654 -10.620 1.00 1.13 C ATOM 1554 O LYS A 93 -4.692 5.569 -10.513 1.00 1.09 O ATOM 1555 CB LYS A 93 -2.472 4.057 -12.262 1.00 1.29 C ATOM 1556 CG LYS A 93 -1.391 2.987 -12.433 1.00 1.55 C ATOM 1557 CD LYS A 93 -1.340 2.536 -13.895 1.00 1.88 C ATOM 1558 CE LYS A 93 -0.532 1.241 -14.003 1.00 2.06 C ATOM 1559 NZ LYS A 93 -0.441 0.830 -15.432 1.00 3.01 N ATOM 0 H LYS A 93 -4.244 3.017 -10.512 1.00 1.10 H new ATOM 0 HA LYS A 93 -1.647 4.544 -10.331 1.00 1.17 H new ATOM 0 HB2 LYS A 93 -3.419 3.702 -12.669 1.00 1.29 H new ATOM 0 HB3 LYS A 93 -2.202 4.954 -12.819 1.00 1.29 H new ATOM 0 HG2 LYS A 93 -0.422 3.384 -12.130 1.00 1.55 H new ATOM 0 HG3 LYS A 93 -1.603 2.135 -11.787 1.00 1.55 H new ATOM 0 HD2 LYS A 93 -2.350 2.379 -14.274 1.00 1.88 H new ATOM 0 HD3 LYS A 93 -0.886 3.313 -14.510 1.00 1.88 H new ATOM 0 HE2 LYS A 93 0.467 1.387 -13.591 1.00 2.06 H new ATOM 0 HE3 LYS A 93 -1.006 0.454 -13.417 1.00 2.06 H new ATOM 0 HZ1 LYS A 93 0.108 -0.050 -15.506 1.00 3.01 H new ATOM 0 HZ2 LYS A 93 -1.397 0.674 -15.810 1.00 3.01 H new ATOM 0 HZ3 LYS A 93 0.030 1.579 -15.979 1.00 3.01 H new ATOM 1573 N PRO A 94 -2.885 6.822 -10.601 1.00 1.16 N ATOM 1574 CA PRO A 94 -3.648 8.096 -10.449 1.00 1.14 C ATOM 1575 C PRO A 94 -4.725 8.240 -11.533 1.00 1.16 C ATOM 1576 O PRO A 94 -4.428 8.395 -12.701 1.00 1.28 O ATOM 1577 CB PRO A 94 -2.575 9.204 -10.557 1.00 1.23 C ATOM 1578 CG PRO A 94 -1.360 8.536 -11.134 1.00 1.27 C ATOM 1579 CD PRO A 94 -1.438 7.066 -10.723 1.00 1.25 C ATOM 0 HA PRO A 94 -4.190 8.142 -9.504 1.00 1.14 H new ATOM 0 HB2 PRO A 94 -2.916 10.018 -11.197 1.00 1.23 H new ATOM 0 HB3 PRO A 94 -2.358 9.636 -9.580 1.00 1.23 H new ATOM 0 HG2 PRO A 94 -1.341 8.635 -12.219 1.00 1.27 H new ATOM 0 HG3 PRO A 94 -0.447 8.997 -10.756 1.00 1.27 H new ATOM 0 HD2 PRO A 94 -0.982 6.415 -11.469 1.00 1.25 H new ATOM 0 HD3 PRO A 94 -0.919 6.884 -9.782 1.00 1.25 H new ATOM 1587 N GLY A 95 -5.977 8.180 -11.143 1.00 1.09 N ATOM 1588 CA GLY A 95 -7.100 8.301 -12.128 1.00 1.13 C ATOM 1589 C GLY A 95 -8.025 7.089 -11.988 1.00 1.07 C ATOM 1590 O GLY A 95 -8.586 6.609 -12.953 1.00 1.20 O ATOM 0 H GLY A 95 -6.271 8.051 -10.175 1.00 1.09 H new ATOM 0 HA2 GLY A 95 -7.657 9.221 -11.951 1.00 1.13 H new ATOM 0 HA3 GLY A 95 -6.705 8.357 -13.143 1.00 1.13 H new ATOM 1594 N GLN A 96 -8.190 6.589 -10.790 1.00 1.00 N ATOM 1595 CA GLN A 96 -9.079 5.405 -10.577 1.00 0.94 C ATOM 1596 C GLN A 96 -9.724 5.505 -9.193 1.00 0.82 C ATOM 1597 O GLN A 96 -9.227 6.189 -8.319 1.00 0.78 O ATOM 1598 CB GLN A 96 -8.248 4.123 -10.662 1.00 0.96 C ATOM 1599 CG GLN A 96 -7.763 3.923 -12.099 1.00 1.26 C ATOM 1600 CD GLN A 96 -7.125 2.539 -12.236 1.00 1.42 C ATOM 1601 OE1 GLN A 96 -5.984 2.420 -12.634 1.00 2.05 O ATOM 1602 NE2 GLN A 96 -7.819 1.480 -11.920 1.00 2.03 N ATOM 0 H GLN A 96 -7.746 6.951 -9.946 1.00 1.00 H new ATOM 0 HA GLN A 96 -9.855 5.384 -11.343 1.00 0.94 H new ATOM 0 HB2 GLN A 96 -7.396 4.184 -9.985 1.00 0.96 H new ATOM 0 HB3 GLN A 96 -8.846 3.268 -10.346 1.00 0.96 H new ATOM 0 HG2 GLN A 96 -8.598 4.020 -12.793 1.00 1.26 H new ATOM 0 HG3 GLN A 96 -7.040 4.696 -12.361 1.00 1.26 H new ATOM 0 HE21 GLN A 96 -8.777 1.579 -11.586 1.00 2.03 H new ATOM 0 HE22 GLN A 96 -7.403 0.553 -12.007 1.00 2.03 H new ATOM 1611 N THR A 97 -10.837 4.833 -8.989 1.00 0.77 N ATOM 1612 CA THR A 97 -11.535 4.890 -7.663 1.00 0.66 C ATOM 1613 C THR A 97 -11.563 3.511 -7.006 1.00 0.57 C ATOM 1614 O THR A 97 -11.821 2.511 -7.639 1.00 0.61 O ATOM 1615 CB THR A 97 -12.977 5.373 -7.853 1.00 0.70 C ATOM 1616 OG1 THR A 97 -12.992 6.532 -8.672 1.00 0.63 O ATOM 1617 CG2 THR A 97 -13.581 5.696 -6.501 1.00 0.74 C ATOM 0 H THR A 97 -11.292 4.246 -9.688 1.00 0.77 H new ATOM 0 HA THR A 97 -10.988 5.582 -7.023 1.00 0.66 H new ATOM 0 HB THR A 97 -13.561 4.589 -8.335 1.00 0.70 H new ATOM 0 HG1 THR A 97 -13.916 6.836 -8.792 1.00 0.63 H new ATOM 0 HG21 THR A 97 -14.607 6.040 -6.634 1.00 0.74 H new ATOM 0 HG22 THR A 97 -13.576 4.802 -5.877 1.00 0.74 H new ATOM 0 HG23 THR A 97 -12.996 6.479 -6.019 1.00 0.74 H new ATOM 1625 N ILE A 98 -11.343 3.477 -5.718 1.00 0.47 N ATOM 1626 CA ILE A 98 -11.393 2.195 -4.951 1.00 0.39 C ATOM 1627 C ILE A 98 -12.722 2.195 -4.196 1.00 0.36 C ATOM 1628 O ILE A 98 -12.959 3.055 -3.370 1.00 0.42 O ATOM 1629 CB ILE A 98 -10.226 2.140 -3.946 1.00 0.33 C ATOM 1630 CG1 ILE A 98 -8.938 2.688 -4.581 1.00 0.41 C ATOM 1631 CG2 ILE A 98 -9.998 0.697 -3.490 1.00 0.35 C ATOM 1632 CD1 ILE A 98 -8.480 1.794 -5.731 1.00 0.56 C ATOM 0 H ILE A 98 -11.127 4.299 -5.154 1.00 0.47 H new ATOM 0 HA ILE A 98 -11.310 1.334 -5.614 1.00 0.39 H new ATOM 0 HB ILE A 98 -10.484 2.758 -3.086 1.00 0.33 H new ATOM 0 HG12 ILE A 98 -9.109 3.700 -4.947 1.00 0.41 H new ATOM 0 HG13 ILE A 98 -8.153 2.750 -3.827 1.00 0.41 H new ATOM 0 HG21 ILE A 98 -9.172 0.666 -2.780 1.00 0.35 H new ATOM 0 HG22 ILE A 98 -10.902 0.319 -3.012 1.00 0.35 H new ATOM 0 HG23 ILE A 98 -9.758 0.076 -4.353 1.00 0.35 H new ATOM 0 HD11 ILE A 98 -7.567 2.200 -6.166 1.00 0.56 H new ATOM 0 HD12 ILE A 98 -8.287 0.789 -5.356 1.00 0.56 H new ATOM 0 HD13 ILE A 98 -9.258 1.754 -6.493 1.00 0.56 H new ATOM 1644 N ALA A 99 -13.608 1.275 -4.494 1.00 0.41 N ATOM 1645 CA ALA A 99 -14.943 1.269 -3.810 1.00 0.45 C ATOM 1646 C ALA A 99 -15.264 -0.108 -3.238 1.00 0.42 C ATOM 1647 O ALA A 99 -14.687 -1.104 -3.617 1.00 0.48 O ATOM 1648 CB ALA A 99 -16.012 1.676 -4.831 1.00 0.58 C ATOM 0 H ALA A 99 -13.467 0.531 -5.177 1.00 0.41 H new ATOM 0 HA ALA A 99 -14.923 1.974 -2.979 1.00 0.45 H new ATOM 0 HB1 ALA A 99 -16.991 1.677 -4.352 1.00 0.58 H new ATOM 0 HB2 ALA A 99 -15.792 2.674 -5.210 1.00 0.58 H new ATOM 0 HB3 ALA A 99 -16.014 0.966 -5.658 1.00 0.58 H new ATOM 1654 N VAL A 100 -16.187 -0.163 -2.311 1.00 0.40 N ATOM 1655 CA VAL A 100 -16.558 -1.470 -1.695 1.00 0.41 C ATOM 1656 C VAL A 100 -17.607 -2.166 -2.566 1.00 0.49 C ATOM 1657 O VAL A 100 -18.371 -1.528 -3.261 1.00 0.54 O ATOM 1658 CB VAL A 100 -17.144 -1.221 -0.305 1.00 0.46 C ATOM 1659 CG1 VAL A 100 -17.506 -2.556 0.345 1.00 0.55 C ATOM 1660 CG2 VAL A 100 -16.114 -0.495 0.564 1.00 0.43 C ATOM 0 H VAL A 100 -16.700 0.644 -1.955 1.00 0.40 H new ATOM 0 HA VAL A 100 -15.673 -2.101 -1.616 1.00 0.41 H new ATOM 0 HB VAL A 100 -18.040 -0.607 -0.397 1.00 0.46 H new ATOM 0 HG11 VAL A 100 -17.924 -2.377 1.336 1.00 0.55 H new ATOM 0 HG12 VAL A 100 -18.242 -3.073 -0.271 1.00 0.55 H new ATOM 0 HG13 VAL A 100 -16.611 -3.172 0.434 1.00 0.55 H new ATOM 0 HG21 VAL A 100 -16.533 -0.318 1.554 1.00 0.43 H new ATOM 0 HG22 VAL A 100 -15.217 -1.108 0.654 1.00 0.43 H new ATOM 0 HG23 VAL A 100 -15.857 0.459 0.103 1.00 0.43 H new ATOM 1670 N ARG A 101 -17.656 -3.472 -2.530 1.00 0.55 N ATOM 1671 CA ARG A 101 -18.664 -4.201 -3.353 1.00 0.64 C ATOM 1672 C ARG A 101 -20.010 -4.195 -2.620 1.00 0.75 C ATOM 1673 O ARG A 101 -20.070 -4.323 -1.414 1.00 0.96 O ATOM 1674 CB ARG A 101 -18.201 -5.642 -3.581 1.00 0.66 C ATOM 1675 CG ARG A 101 -19.154 -6.337 -4.555 1.00 0.76 C ATOM 1676 CD ARG A 101 -18.712 -7.788 -4.757 1.00 1.10 C ATOM 1677 NE ARG A 101 -19.813 -8.557 -5.403 1.00 1.67 N ATOM 1678 CZ ARG A 101 -19.568 -9.721 -5.939 1.00 1.98 C ATOM 1679 NH1 ARG A 101 -18.359 -10.212 -5.910 1.00 2.25 N ATOM 1680 NH2 ARG A 101 -20.532 -10.395 -6.505 1.00 2.74 N ATOM 0 H ARG A 101 -17.043 -4.063 -1.968 1.00 0.55 H new ATOM 0 HA ARG A 101 -18.774 -3.709 -4.319 1.00 0.64 H new ATOM 0 HB2 ARG A 101 -17.187 -5.650 -3.980 1.00 0.66 H new ATOM 0 HB3 ARG A 101 -18.175 -6.181 -2.634 1.00 0.66 H new ATOM 0 HG2 ARG A 101 -20.172 -6.307 -4.167 1.00 0.76 H new ATOM 0 HG3 ARG A 101 -19.161 -5.812 -5.510 1.00 0.76 H new ATOM 0 HD2 ARG A 101 -17.816 -7.824 -5.377 1.00 1.10 H new ATOM 0 HD3 ARG A 101 -18.454 -8.238 -3.798 1.00 1.10 H new ATOM 0 HE ARG A 101 -20.758 -8.173 -5.426 1.00 1.67 H new ATOM 0 HH11 ARG A 101 -17.605 -9.686 -5.468 1.00 2.25 H new ATOM 0 HH12 ARG A 101 -18.168 -11.122 -6.329 1.00 2.25 H new ATOM 0 HH21 ARG A 101 -21.477 -10.012 -6.528 1.00 2.74 H new ATOM 0 HH22 ARG A 101 -20.340 -11.305 -6.924 1.00 2.74 H new ATOM 1694 N GLU A 102 -21.084 -4.030 -3.344 1.00 0.90 N ATOM 1695 CA GLU A 102 -22.437 -3.989 -2.709 1.00 1.00 C ATOM 1696 C GLU A 102 -22.567 -5.055 -1.613 1.00 1.03 C ATOM 1697 O GLU A 102 -22.414 -4.771 -0.441 1.00 1.09 O ATOM 1698 CB GLU A 102 -23.502 -4.238 -3.779 1.00 1.13 C ATOM 1699 CG GLU A 102 -23.527 -3.064 -4.760 1.00 1.39 C ATOM 1700 CD GLU A 102 -24.374 -3.434 -5.979 1.00 1.83 C ATOM 1701 OE1 GLU A 102 -25.587 -3.445 -5.851 1.00 2.21 O ATOM 1702 OE2 GLU A 102 -23.795 -3.702 -7.019 1.00 2.46 O ATOM 0 H GLU A 102 -21.084 -3.921 -4.358 1.00 0.90 H new ATOM 0 HA GLU A 102 -22.575 -3.008 -2.255 1.00 1.00 H new ATOM 0 HB2 GLU A 102 -23.288 -5.165 -4.311 1.00 1.13 H new ATOM 0 HB3 GLU A 102 -24.480 -4.356 -3.313 1.00 1.13 H new ATOM 0 HG2 GLU A 102 -23.938 -2.179 -4.274 1.00 1.39 H new ATOM 0 HG3 GLU A 102 -22.512 -2.815 -5.071 1.00 1.39 H new ATOM 1709 N LYS A 103 -22.877 -6.269 -1.986 1.00 1.07 N ATOM 1710 CA LYS A 103 -23.050 -7.358 -0.974 1.00 1.13 C ATOM 1711 C LYS A 103 -21.964 -7.277 0.104 1.00 1.00 C ATOM 1712 O LYS A 103 -22.114 -7.813 1.184 1.00 1.14 O ATOM 1713 CB LYS A 103 -22.967 -8.719 -1.675 1.00 1.22 C ATOM 1714 CG LYS A 103 -24.174 -8.912 -2.615 1.00 1.79 C ATOM 1715 CD LYS A 103 -25.355 -9.521 -1.846 1.00 1.93 C ATOM 1716 CE LYS A 103 -26.638 -9.362 -2.666 1.00 2.07 C ATOM 1717 NZ LYS A 103 -27.798 -9.859 -1.874 1.00 2.77 N ATOM 0 H LYS A 103 -23.019 -6.557 -2.954 1.00 1.07 H new ATOM 0 HA LYS A 103 -24.023 -7.239 -0.498 1.00 1.13 H new ATOM 0 HB2 LYS A 103 -22.040 -8.786 -2.244 1.00 1.22 H new ATOM 0 HB3 LYS A 103 -22.944 -9.517 -0.933 1.00 1.22 H new ATOM 0 HG2 LYS A 103 -24.466 -7.954 -3.045 1.00 1.79 H new ATOM 0 HG3 LYS A 103 -23.897 -9.562 -3.445 1.00 1.79 H new ATOM 0 HD2 LYS A 103 -25.167 -10.576 -1.647 1.00 1.93 H new ATOM 0 HD3 LYS A 103 -25.466 -9.029 -0.880 1.00 1.93 H new ATOM 0 HE2 LYS A 103 -26.786 -8.315 -2.930 1.00 2.07 H new ATOM 0 HE3 LYS A 103 -26.557 -9.918 -3.600 1.00 2.07 H new ATOM 0 HZ1 LYS A 103 -28.670 -9.751 -2.430 1.00 2.77 H new ATOM 0 HZ2 LYS A 103 -27.656 -10.863 -1.643 1.00 2.77 H new ATOM 0 HZ3 LYS A 103 -27.879 -9.310 -0.994 1.00 2.77 H new ATOM 1731 N SER A 104 -20.871 -6.618 -0.178 1.00 0.88 N ATOM 1732 CA SER A 104 -19.769 -6.507 0.829 1.00 0.79 C ATOM 1733 C SER A 104 -19.819 -5.132 1.504 1.00 0.76 C ATOM 1734 O SER A 104 -18.812 -4.464 1.624 1.00 0.67 O ATOM 1735 CB SER A 104 -18.426 -6.676 0.112 1.00 0.70 C ATOM 1736 OG SER A 104 -18.554 -7.684 -0.881 1.00 0.77 O ATOM 0 H SER A 104 -20.691 -6.149 -1.066 1.00 0.88 H new ATOM 0 HA SER A 104 -19.886 -7.280 1.589 1.00 0.79 H new ATOM 0 HB2 SER A 104 -18.122 -5.734 -0.345 1.00 0.70 H new ATOM 0 HB3 SER A 104 -17.650 -6.948 0.827 1.00 0.70 H new ATOM 0 HG SER A 104 -17.711 -7.765 -1.375 1.00 0.77 H new ATOM 1742 N ARG A 105 -20.982 -4.703 1.942 1.00 0.93 N ATOM 1743 CA ARG A 105 -21.103 -3.361 2.608 1.00 0.97 C ATOM 1744 C ARG A 105 -21.638 -3.526 4.035 1.00 1.06 C ATOM 1745 O ARG A 105 -21.245 -2.811 4.934 1.00 1.20 O ATOM 1746 CB ARG A 105 -22.074 -2.481 1.809 1.00 1.15 C ATOM 1747 CG ARG A 105 -21.385 -1.942 0.551 1.00 1.08 C ATOM 1748 CD ARG A 105 -22.255 -0.853 -0.076 1.00 1.12 C ATOM 1749 NE ARG A 105 -23.600 -1.411 -0.388 1.00 1.66 N ATOM 1750 CZ ARG A 105 -24.596 -0.608 -0.648 1.00 2.23 C ATOM 1751 NH1 ARG A 105 -24.411 0.684 -0.641 1.00 2.36 N ATOM 1752 NH2 ARG A 105 -25.775 -1.097 -0.916 1.00 2.99 N ATOM 0 H ARG A 105 -21.855 -5.225 1.867 1.00 0.93 H new ATOM 0 HA ARG A 105 -20.119 -2.894 2.644 1.00 0.97 H new ATOM 0 HB2 ARG A 105 -22.955 -3.059 1.531 1.00 1.15 H new ATOM 0 HB3 ARG A 105 -22.418 -1.652 2.427 1.00 1.15 H new ATOM 0 HG2 ARG A 105 -20.404 -1.539 0.804 1.00 1.08 H new ATOM 0 HG3 ARG A 105 -21.223 -2.750 -0.163 1.00 1.08 H new ATOM 0 HD2 ARG A 105 -22.349 -0.009 0.608 1.00 1.12 H new ATOM 0 HD3 ARG A 105 -21.786 -0.476 -0.985 1.00 1.12 H new ATOM 0 HE ARG A 105 -23.743 -2.421 -0.399 1.00 1.66 H new ATOM 0 HH11 ARG A 105 -23.489 1.066 -0.432 1.00 2.36 H new ATOM 0 HH12 ARG A 105 -25.189 1.312 -0.844 1.00 2.36 H new ATOM 0 HH21 ARG A 105 -25.919 -2.107 -0.922 1.00 2.99 H new ATOM 0 HH22 ARG A 105 -26.553 -0.470 -1.119 1.00 2.99 H new ATOM 1766 N ASN A 106 -22.530 -4.453 4.255 1.00 1.07 N ATOM 1767 CA ASN A 106 -23.081 -4.641 5.623 1.00 1.19 C ATOM 1768 C ASN A 106 -22.082 -5.439 6.452 1.00 1.15 C ATOM 1769 O ASN A 106 -22.323 -5.772 7.595 1.00 1.23 O ATOM 1770 CB ASN A 106 -24.400 -5.406 5.528 1.00 1.31 C ATOM 1771 CG ASN A 106 -25.264 -4.798 4.421 1.00 1.59 C ATOM 1772 OD1 ASN A 106 -25.859 -3.755 4.603 1.00 2.04 O ATOM 1773 ND2 ASN A 106 -25.358 -5.411 3.273 1.00 2.09 N ATOM 0 H ASN A 106 -22.899 -5.087 3.546 1.00 1.07 H new ATOM 0 HA ASN A 106 -23.256 -3.674 6.095 1.00 1.19 H new ATOM 0 HB2 ASN A 106 -24.208 -6.458 5.318 1.00 1.31 H new ATOM 0 HB3 ASN A 106 -24.927 -5.362 6.481 1.00 1.31 H new ATOM 0 HD21 ASN A 106 -25.931 -5.014 2.528 1.00 2.09 H new ATOM 0 HD22 ASN A 106 -24.858 -6.287 3.120 1.00 2.09 H new ATOM 1780 N LEU A 107 -20.960 -5.747 5.873 1.00 1.04 N ATOM 1781 CA LEU A 107 -19.926 -6.524 6.599 1.00 1.03 C ATOM 1782 C LEU A 107 -19.575 -5.832 7.916 1.00 1.13 C ATOM 1783 O LEU A 107 -19.109 -4.710 7.934 1.00 1.17 O ATOM 1784 CB LEU A 107 -18.684 -6.612 5.728 1.00 0.90 C ATOM 1785 CG LEU A 107 -18.928 -7.596 4.582 1.00 0.87 C ATOM 1786 CD1 LEU A 107 -17.832 -7.414 3.544 1.00 0.79 C ATOM 1787 CD2 LEU A 107 -18.912 -9.046 5.099 1.00 0.94 C ATOM 0 H LEU A 107 -20.713 -5.490 4.917 1.00 1.04 H new ATOM 0 HA LEU A 107 -20.306 -7.522 6.817 1.00 1.03 H new ATOM 0 HB2 LEU A 107 -18.437 -5.628 5.329 1.00 0.90 H new ATOM 0 HB3 LEU A 107 -17.832 -6.937 6.325 1.00 0.90 H new ATOM 0 HG LEU A 107 -19.905 -7.400 4.141 1.00 0.87 H new ATOM 0 HD11 LEU A 107 -17.992 -8.109 2.720 1.00 0.79 H new ATOM 0 HD12 LEU A 107 -17.855 -6.392 3.166 1.00 0.79 H new ATOM 0 HD13 LEU A 107 -16.862 -7.610 4.001 1.00 0.79 H new ATOM 0 HD21 LEU A 107 -19.087 -9.730 4.269 1.00 0.94 H new ATOM 0 HD22 LEU A 107 -17.943 -9.261 5.548 1.00 0.94 H new ATOM 0 HD23 LEU A 107 -19.695 -9.174 5.847 1.00 0.94 H new ATOM 1799 N GLN A 108 -19.788 -6.493 9.019 1.00 1.21 N ATOM 1800 CA GLN A 108 -19.456 -5.872 10.330 1.00 1.32 C ATOM 1801 C GLN A 108 -18.007 -5.387 10.302 1.00 1.25 C ATOM 1802 O GLN A 108 -17.699 -4.287 10.715 1.00 1.28 O ATOM 1803 CB GLN A 108 -19.634 -6.907 11.446 1.00 1.46 C ATOM 1804 CG GLN A 108 -18.614 -8.039 11.272 1.00 1.56 C ATOM 1805 CD GLN A 108 -19.055 -9.260 12.084 1.00 1.88 C ATOM 1806 OE1 GLN A 108 -18.251 -9.888 12.743 1.00 2.20 O ATOM 1807 NE2 GLN A 108 -20.308 -9.624 12.063 1.00 2.48 N ATOM 0 H GLN A 108 -20.177 -7.435 9.069 1.00 1.21 H new ATOM 0 HA GLN A 108 -20.119 -5.027 10.516 1.00 1.32 H new ATOM 0 HB2 GLN A 108 -19.502 -6.433 12.419 1.00 1.46 H new ATOM 0 HB3 GLN A 108 -20.646 -7.310 11.422 1.00 1.46 H new ATOM 0 HG2 GLN A 108 -18.526 -8.303 10.218 1.00 1.56 H new ATOM 0 HG3 GLN A 108 -17.629 -7.708 11.601 1.00 1.56 H new ATOM 0 HE21 GLN A 108 -20.983 -9.096 11.510 1.00 2.48 H new ATOM 0 HE22 GLN A 108 -20.612 -10.436 12.600 1.00 2.48 H new ATOM 1816 N VAL A 109 -17.114 -6.206 9.822 1.00 1.19 N ATOM 1817 CA VAL A 109 -15.678 -5.808 9.767 1.00 1.15 C ATOM 1818 C VAL A 109 -15.535 -4.462 9.039 1.00 1.05 C ATOM 1819 O VAL A 109 -14.672 -3.666 9.362 1.00 1.07 O ATOM 1820 CB VAL A 109 -14.876 -6.905 9.045 1.00 1.11 C ATOM 1821 CG1 VAL A 109 -15.616 -7.342 7.785 1.00 1.01 C ATOM 1822 CG2 VAL A 109 -13.491 -6.382 8.654 1.00 1.04 C ATOM 0 H VAL A 109 -17.317 -7.139 9.463 1.00 1.19 H new ATOM 0 HA VAL A 109 -15.289 -5.692 10.778 1.00 1.15 H new ATOM 0 HB VAL A 109 -14.764 -7.753 9.721 1.00 1.11 H new ATOM 0 HG11 VAL A 109 -15.044 -8.119 7.278 1.00 1.01 H new ATOM 0 HG12 VAL A 109 -16.597 -7.733 8.056 1.00 1.01 H new ATOM 0 HG13 VAL A 109 -15.737 -6.487 7.119 1.00 1.01 H new ATOM 0 HG21 VAL A 109 -12.935 -7.169 8.144 1.00 1.04 H new ATOM 0 HG22 VAL A 109 -13.600 -5.526 7.989 1.00 1.04 H new ATOM 0 HG23 VAL A 109 -12.950 -6.079 9.550 1.00 1.04 H new ATOM 1832 N ILE A 110 -16.387 -4.169 8.089 1.00 0.96 N ATOM 1833 CA ILE A 110 -16.285 -2.853 7.393 1.00 0.87 C ATOM 1834 C ILE A 110 -17.046 -1.819 8.216 1.00 0.96 C ATOM 1835 O ILE A 110 -16.485 -0.856 8.694 1.00 0.99 O ATOM 1836 CB ILE A 110 -16.896 -2.951 5.990 1.00 0.79 C ATOM 1837 CG1 ILE A 110 -15.972 -3.806 5.114 1.00 0.70 C ATOM 1838 CG2 ILE A 110 -17.032 -1.543 5.385 1.00 0.77 C ATOM 1839 CD1 ILE A 110 -16.582 -3.997 3.725 1.00 0.64 C ATOM 0 H ILE A 110 -17.140 -4.777 7.769 1.00 0.96 H new ATOM 0 HA ILE A 110 -15.239 -2.563 7.294 1.00 0.87 H new ATOM 0 HB ILE A 110 -17.884 -3.408 6.044 1.00 0.79 H new ATOM 0 HG12 ILE A 110 -14.997 -3.327 5.027 1.00 0.70 H new ATOM 0 HG13 ILE A 110 -15.810 -4.776 5.584 1.00 0.70 H new ATOM 0 HG21 ILE A 110 -17.466 -1.616 4.388 1.00 0.77 H new ATOM 0 HG22 ILE A 110 -17.678 -0.935 6.019 1.00 0.77 H new ATOM 0 HG23 ILE A 110 -16.048 -1.079 5.319 1.00 0.77 H new ATOM 0 HD11 ILE A 110 -15.915 -4.606 3.115 1.00 0.64 H new ATOM 0 HD12 ILE A 110 -17.546 -4.497 3.817 1.00 0.64 H new ATOM 0 HD13 ILE A 110 -16.720 -3.025 3.252 1.00 0.64 H new ATOM 1851 N LYS A 111 -18.318 -2.043 8.407 1.00 1.02 N ATOM 1852 CA LYS A 111 -19.143 -1.103 9.220 1.00 1.13 C ATOM 1853 C LYS A 111 -18.385 -0.759 10.498 1.00 1.19 C ATOM 1854 O LYS A 111 -18.537 0.304 11.067 1.00 1.26 O ATOM 1855 CB LYS A 111 -20.465 -1.785 9.576 1.00 1.23 C ATOM 1856 CG LYS A 111 -21.317 -1.947 8.304 1.00 1.17 C ATOM 1857 CD LYS A 111 -22.159 -0.673 8.059 1.00 1.35 C ATOM 1858 CE LYS A 111 -22.379 -0.467 6.559 1.00 1.23 C ATOM 1859 NZ LYS A 111 -23.434 0.563 6.348 1.00 1.58 N ATOM 0 H LYS A 111 -18.825 -2.844 8.031 1.00 1.02 H new ATOM 0 HA LYS A 111 -19.342 -0.191 8.657 1.00 1.13 H new ATOM 0 HB2 LYS A 111 -20.274 -2.759 10.026 1.00 1.23 H new ATOM 0 HB3 LYS A 111 -21.005 -1.193 10.315 1.00 1.23 H new ATOM 0 HG2 LYS A 111 -20.671 -2.135 7.446 1.00 1.17 H new ATOM 0 HG3 LYS A 111 -21.973 -2.812 8.405 1.00 1.17 H new ATOM 0 HD2 LYS A 111 -23.120 -0.760 8.567 1.00 1.35 H new ATOM 0 HD3 LYS A 111 -21.652 0.194 8.482 1.00 1.35 H new ATOM 0 HE2 LYS A 111 -21.449 -0.153 6.084 1.00 1.23 H new ATOM 0 HE3 LYS A 111 -22.674 -1.406 6.092 1.00 1.23 H new ATOM 0 HZ1 LYS A 111 -23.584 0.703 5.328 1.00 1.58 H new ATOM 0 HZ2 LYS A 111 -24.322 0.246 6.788 1.00 1.58 H new ATOM 0 HZ3 LYS A 111 -23.135 1.460 6.780 1.00 1.58 H new ATOM 1873 N GLU A 112 -17.562 -1.663 10.944 1.00 1.18 N ATOM 1874 CA GLU A 112 -16.772 -1.419 12.182 1.00 1.26 C ATOM 1875 C GLU A 112 -15.540 -0.571 11.849 1.00 1.19 C ATOM 1876 O GLU A 112 -15.120 0.257 12.633 1.00 1.28 O ATOM 1877 CB GLU A 112 -16.324 -2.759 12.771 1.00 1.29 C ATOM 1878 CG GLU A 112 -15.731 -2.535 14.163 1.00 1.47 C ATOM 1879 CD GLU A 112 -16.844 -2.144 15.137 1.00 1.84 C ATOM 1880 OE1 GLU A 112 -17.634 -3.008 15.479 1.00 1.95 O ATOM 1881 OE2 GLU A 112 -16.887 -0.988 15.523 1.00 2.56 O ATOM 0 H GLU A 112 -17.401 -2.568 10.501 1.00 1.18 H new ATOM 0 HA GLU A 112 -17.390 -0.889 12.907 1.00 1.26 H new ATOM 0 HB2 GLU A 112 -17.171 -3.443 12.831 1.00 1.29 H new ATOM 0 HB3 GLU A 112 -15.584 -3.225 12.120 1.00 1.29 H new ATOM 0 HG2 GLU A 112 -15.234 -3.442 14.508 1.00 1.47 H new ATOM 0 HG3 GLU A 112 -14.975 -1.751 14.125 1.00 1.47 H new ATOM 1888 N ALA A 113 -14.951 -0.770 10.697 1.00 1.06 N ATOM 1889 CA ALA A 113 -13.743 0.033 10.340 1.00 1.01 C ATOM 1890 C ALA A 113 -14.154 1.444 9.892 1.00 0.97 C ATOM 1891 O ALA A 113 -13.339 2.345 9.854 1.00 0.96 O ATOM 1892 CB ALA A 113 -12.974 -0.662 9.212 1.00 0.93 C ATOM 0 H ALA A 113 -15.251 -1.447 9.995 1.00 1.06 H new ATOM 0 HA ALA A 113 -13.103 0.114 11.219 1.00 1.01 H new ATOM 0 HB1 ALA A 113 -12.094 -0.073 8.955 1.00 0.93 H new ATOM 0 HB2 ALA A 113 -12.663 -1.654 9.541 1.00 0.93 H new ATOM 0 HB3 ALA A 113 -13.617 -0.755 8.337 1.00 0.93 H new ATOM 1898 N LEU A 114 -15.403 1.656 9.558 1.00 0.98 N ATOM 1899 CA LEU A 114 -15.829 3.017 9.126 1.00 0.97 C ATOM 1900 C LEU A 114 -15.683 3.993 10.296 1.00 1.06 C ATOM 1901 O LEU A 114 -15.339 5.144 10.114 1.00 1.09 O ATOM 1902 CB LEU A 114 -17.297 2.998 8.690 1.00 1.02 C ATOM 1903 CG LEU A 114 -17.538 2.017 7.532 1.00 0.93 C ATOM 1904 CD1 LEU A 114 -18.919 2.291 6.935 1.00 1.02 C ATOM 1905 CD2 LEU A 114 -16.475 2.175 6.436 1.00 0.89 C ATOM 0 H LEU A 114 -16.139 0.950 9.566 1.00 0.98 H new ATOM 0 HA LEU A 114 -15.202 3.330 8.291 1.00 0.97 H new ATOM 0 HB2 LEU A 114 -17.924 2.720 9.537 1.00 1.02 H new ATOM 0 HB3 LEU A 114 -17.598 4.000 8.385 1.00 1.02 H new ATOM 0 HG LEU A 114 -17.479 1.000 7.920 1.00 0.93 H new ATOM 0 HD11 LEU A 114 -19.103 1.601 6.111 1.00 1.02 H new ATOM 0 HD12 LEU A 114 -19.681 2.152 7.702 1.00 1.02 H new ATOM 0 HD13 LEU A 114 -18.959 3.316 6.566 1.00 1.02 H new ATOM 0 HD21 LEU A 114 -16.674 1.467 5.631 1.00 0.89 H new ATOM 0 HD22 LEU A 114 -16.507 3.191 6.042 1.00 0.89 H new ATOM 0 HD23 LEU A 114 -15.488 1.980 6.855 1.00 0.89 H new ATOM 1917 N GLU A 115 -15.949 3.548 11.492 1.00 1.19 N ATOM 1918 CA GLU A 115 -15.832 4.458 12.666 1.00 1.30 C ATOM 1919 C GLU A 115 -14.360 4.641 13.032 1.00 1.29 C ATOM 1920 O GLU A 115 -13.950 5.686 13.496 1.00 1.36 O ATOM 1921 CB GLU A 115 -16.578 3.853 13.857 1.00 1.42 C ATOM 1922 CG GLU A 115 -18.073 3.782 13.542 1.00 1.48 C ATOM 1923 CD GLU A 115 -18.657 5.196 13.514 1.00 2.00 C ATOM 1924 OE1 GLU A 115 -18.728 5.807 14.567 1.00 2.73 O ATOM 1925 OE2 GLU A 115 -19.022 5.644 12.440 1.00 2.38 O ATOM 0 H GLU A 115 -16.242 2.595 11.708 1.00 1.19 H new ATOM 0 HA GLU A 115 -16.266 5.426 12.415 1.00 1.30 H new ATOM 0 HB2 GLU A 115 -16.193 2.856 14.072 1.00 1.42 H new ATOM 0 HB3 GLU A 115 -16.412 4.458 14.749 1.00 1.42 H new ATOM 0 HG2 GLU A 115 -18.230 3.293 12.580 1.00 1.48 H new ATOM 0 HG3 GLU A 115 -18.585 3.180 14.293 1.00 1.48 H new ATOM 1932 N ALA A 116 -13.565 3.628 12.836 1.00 1.25 N ATOM 1933 CA ALA A 116 -12.121 3.734 13.182 1.00 1.27 C ATOM 1934 C ALA A 116 -11.430 4.734 12.251 1.00 1.22 C ATOM 1935 O ALA A 116 -10.225 4.889 12.278 1.00 1.45 O ATOM 1936 CB ALA A 116 -11.471 2.358 13.028 1.00 1.25 C ATOM 0 H ALA A 116 -13.853 2.729 12.450 1.00 1.25 H new ATOM 0 HA ALA A 116 -12.019 4.081 14.210 1.00 1.27 H new ATOM 0 HB1 ALA A 116 -10.413 2.425 13.279 1.00 1.25 H new ATOM 0 HB2 ALA A 116 -11.958 1.649 13.697 1.00 1.25 H new ATOM 0 HB3 ALA A 116 -11.578 2.018 11.998 1.00 1.25 H new ATOM 1942 N ASN A 117 -12.179 5.414 11.425 1.00 1.16 N ATOM 1943 CA ASN A 117 -11.557 6.402 10.496 1.00 1.10 C ATOM 1944 C ASN A 117 -11.371 7.740 11.218 1.00 1.52 C ATOM 1945 O ASN A 117 -12.317 8.333 11.696 1.00 2.05 O ATOM 1946 CB ASN A 117 -12.465 6.599 9.277 1.00 1.42 C ATOM 1947 CG ASN A 117 -13.754 7.307 9.701 1.00 1.19 C ATOM 1948 OD1 ASN A 117 -14.231 7.117 10.802 1.00 1.49 O ATOM 1949 ND2 ASN A 117 -14.339 8.123 8.869 1.00 1.68 N ATOM 0 H ASN A 117 -13.193 5.329 11.353 1.00 1.16 H new ATOM 0 HA ASN A 117 -10.586 6.030 10.169 1.00 1.10 H new ATOM 0 HB2 ASN A 117 -11.949 7.187 8.518 1.00 1.42 H new ATOM 0 HB3 ASN A 117 -12.700 5.634 8.827 1.00 1.42 H new ATOM 0 HD21 ASN A 117 -15.197 8.602 9.143 1.00 1.68 H new ATOM 0 HD22 ASN A 117 -13.938 8.283 7.945 1.00 1.68 H new ATOM 1956 N ASN A 118 -10.160 8.223 11.297 1.00 1.67 N ATOM 1957 CA ASN A 118 -9.920 9.524 11.985 1.00 2.33 C ATOM 1958 C ASN A 118 -8.597 10.116 11.506 1.00 1.95 C ATOM 1959 O ASN A 118 -7.969 10.898 12.192 1.00 2.55 O ATOM 1960 CB ASN A 118 -9.869 9.305 13.498 1.00 3.26 C ATOM 1961 CG ASN A 118 -8.920 8.148 13.814 1.00 4.00 C ATOM 1962 OD1 ASN A 118 -7.723 8.262 13.635 1.00 4.45 O ATOM 1963 ND2 ASN A 118 -9.406 7.030 14.281 1.00 4.51 N ATOM 0 H ASN A 118 -9.328 7.773 10.915 1.00 1.67 H new ATOM 0 HA ASN A 118 -10.731 10.213 11.750 1.00 2.33 H new ATOM 0 HB2 ASN A 118 -9.531 10.213 13.996 1.00 3.26 H new ATOM 0 HB3 ASN A 118 -10.867 9.085 13.878 1.00 3.26 H new ATOM 0 HD21 ASN A 118 -8.781 6.253 14.496 1.00 4.51 H new ATOM 0 HD22 ASN A 118 -10.410 6.934 14.431 1.00 4.51 H new ATOM 1970 N TYR A 119 -8.181 9.753 10.327 1.00 1.33 N ATOM 1971 CA TYR A 119 -6.902 10.289 9.775 1.00 1.26 C ATOM 1972 C TYR A 119 -6.690 9.728 8.366 1.00 1.10 C ATOM 1973 O TYR A 119 -6.002 8.743 8.182 1.00 1.08 O ATOM 1974 CB TYR A 119 -5.724 9.875 10.673 1.00 1.57 C ATOM 1975 CG TYR A 119 -4.415 10.174 9.967 1.00 1.68 C ATOM 1976 CD1 TYR A 119 -4.075 11.498 9.660 1.00 2.46 C ATOM 1977 CD2 TYR A 119 -3.551 9.130 9.610 1.00 1.82 C ATOM 1978 CE1 TYR A 119 -2.873 11.777 8.999 1.00 2.65 C ATOM 1979 CE2 TYR A 119 -2.348 9.411 8.949 1.00 2.23 C ATOM 1980 CZ TYR A 119 -2.010 10.734 8.643 1.00 2.33 C ATOM 1981 OH TYR A 119 -0.826 11.010 7.991 1.00 2.77 O ATOM 0 H TYR A 119 -8.674 9.103 9.715 1.00 1.33 H new ATOM 0 HA TYR A 119 -6.954 11.377 9.738 1.00 1.26 H new ATOM 0 HB2 TYR A 119 -5.769 10.413 11.620 1.00 1.57 H new ATOM 0 HB3 TYR A 119 -5.788 8.812 10.907 1.00 1.57 H new ATOM 0 HD1 TYR A 119 -4.740 12.304 9.933 1.00 2.46 H new ATOM 0 HD2 TYR A 119 -3.812 8.109 9.844 1.00 1.82 H new ATOM 0 HE1 TYR A 119 -2.611 12.798 8.763 1.00 2.65 H new ATOM 0 HE2 TYR A 119 -1.681 8.606 8.676 1.00 2.23 H new ATOM 0 HH TYR A 119 -0.199 10.269 8.124 1.00 2.77 H new ATOM 1991 N ILE A 120 -7.265 10.351 7.371 1.00 1.11 N ATOM 1992 CA ILE A 120 -7.089 9.864 5.969 1.00 0.98 C ATOM 1993 C ILE A 120 -6.069 10.768 5.252 1.00 1.00 C ATOM 1994 O ILE A 120 -6.217 11.973 5.264 1.00 1.09 O ATOM 1995 CB ILE A 120 -8.424 9.947 5.241 1.00 0.93 C ATOM 1996 CG1 ILE A 120 -9.499 9.295 6.116 1.00 0.94 C ATOM 1997 CG2 ILE A 120 -8.312 9.205 3.904 1.00 0.96 C ATOM 1998 CD1 ILE A 120 -10.780 9.110 5.310 1.00 0.89 C ATOM 0 H ILE A 120 -7.852 11.180 7.469 1.00 1.11 H new ATOM 0 HA ILE A 120 -6.735 8.833 5.975 1.00 0.98 H new ATOM 0 HB ILE A 120 -8.691 10.986 5.050 1.00 0.93 H new ATOM 0 HG12 ILE A 120 -9.147 8.331 6.482 1.00 0.94 H new ATOM 0 HG13 ILE A 120 -9.695 9.916 6.990 1.00 0.94 H new ATOM 0 HG21 ILE A 120 -9.264 9.260 3.377 1.00 0.96 H new ATOM 0 HG22 ILE A 120 -7.533 9.666 3.296 1.00 0.96 H new ATOM 0 HG23 ILE A 120 -8.059 8.161 4.087 1.00 0.96 H new ATOM 0 HD11 ILE A 120 -11.541 8.646 5.938 1.00 0.89 H new ATOM 0 HD12 ILE A 120 -11.136 10.081 4.965 1.00 0.89 H new ATOM 0 HD13 ILE A 120 -10.580 8.471 4.450 1.00 0.89 H new ATOM 2010 N PRO A 121 -5.044 10.219 4.629 1.00 0.98 N ATOM 2011 CA PRO A 121 -4.029 11.045 3.915 1.00 1.05 C ATOM 2012 C PRO A 121 -4.672 12.174 3.096 1.00 1.02 C ATOM 2013 O PRO A 121 -5.877 12.247 2.959 1.00 0.97 O ATOM 2014 CB PRO A 121 -3.321 10.040 3.002 1.00 1.09 C ATOM 2015 CG PRO A 121 -3.431 8.727 3.712 1.00 1.01 C ATOM 2016 CD PRO A 121 -4.727 8.778 4.535 1.00 0.94 C ATOM 0 HA PRO A 121 -3.353 11.549 4.605 1.00 1.05 H new ATOM 0 HB2 PRO A 121 -3.793 9.998 2.020 1.00 1.09 H new ATOM 0 HB3 PRO A 121 -2.279 10.317 2.844 1.00 1.09 H new ATOM 0 HG2 PRO A 121 -3.457 7.903 2.999 1.00 1.01 H new ATOM 0 HG3 PRO A 121 -2.568 8.563 4.358 1.00 1.01 H new ATOM 0 HD2 PRO A 121 -5.530 8.225 4.047 1.00 0.94 H new ATOM 0 HD3 PRO A 121 -4.589 8.336 5.522 1.00 0.94 H new ATOM 2024 N ASP A 122 -3.877 13.059 2.559 1.00 1.10 N ATOM 2025 CA ASP A 122 -4.442 14.189 1.764 1.00 1.13 C ATOM 2026 C ASP A 122 -4.668 13.767 0.308 1.00 1.08 C ATOM 2027 O ASP A 122 -5.486 14.338 -0.385 1.00 1.24 O ATOM 2028 CB ASP A 122 -3.467 15.367 1.801 1.00 1.28 C ATOM 2029 CG ASP A 122 -3.368 15.905 3.230 1.00 1.31 C ATOM 2030 OD1 ASP A 122 -4.285 16.592 3.648 1.00 1.75 O ATOM 2031 OD2 ASP A 122 -2.376 15.620 3.881 1.00 1.68 O ATOM 0 H ASP A 122 -2.860 13.049 2.636 1.00 1.10 H new ATOM 0 HA ASP A 122 -5.399 14.478 2.197 1.00 1.13 H new ATOM 0 HB2 ASP A 122 -2.484 15.050 1.452 1.00 1.28 H new ATOM 0 HB3 ASP A 122 -3.806 16.154 1.128 1.00 1.28 H new ATOM 2036 N TYR A 123 -3.946 12.788 -0.175 1.00 0.92 N ATOM 2037 CA TYR A 123 -4.132 12.366 -1.599 1.00 0.88 C ATOM 2038 C TYR A 123 -5.276 11.348 -1.713 1.00 0.80 C ATOM 2039 O TYR A 123 -5.676 10.979 -2.803 1.00 0.84 O ATOM 2040 CB TYR A 123 -2.828 11.760 -2.139 1.00 0.90 C ATOM 2041 CG TYR A 123 -2.176 10.890 -1.092 1.00 1.00 C ATOM 2042 CD1 TYR A 123 -1.340 11.465 -0.127 1.00 1.72 C ATOM 2043 CD2 TYR A 123 -2.392 9.508 -1.096 1.00 1.45 C ATOM 2044 CE1 TYR A 123 -0.724 10.657 0.836 1.00 1.77 C ATOM 2045 CE2 TYR A 123 -1.776 8.699 -0.134 1.00 1.56 C ATOM 2046 CZ TYR A 123 -0.942 9.274 0.833 1.00 1.21 C ATOM 2047 OH TYR A 123 -0.333 8.477 1.781 1.00 1.33 O ATOM 0 H TYR A 123 -3.242 12.266 0.348 1.00 0.92 H new ATOM 0 HA TYR A 123 -4.390 13.243 -2.193 1.00 0.88 H new ATOM 0 HB2 TYR A 123 -3.036 11.170 -3.032 1.00 0.90 H new ATOM 0 HB3 TYR A 123 -2.145 12.556 -2.435 1.00 0.90 H new ATOM 0 HD1 TYR A 123 -1.170 12.532 -0.126 1.00 1.72 H new ATOM 0 HD2 TYR A 123 -3.035 9.065 -1.842 1.00 1.45 H new ATOM 0 HE1 TYR A 123 -0.080 11.101 1.581 1.00 1.77 H new ATOM 0 HE2 TYR A 123 -1.944 7.632 -0.137 1.00 1.56 H new ATOM 0 HH TYR A 123 0.104 7.719 1.339 1.00 1.33 H new ATOM 2057 N LEU A 124 -5.815 10.897 -0.603 1.00 0.73 N ATOM 2058 CA LEU A 124 -6.943 9.910 -0.647 1.00 0.66 C ATOM 2059 C LEU A 124 -8.248 10.592 -0.237 1.00 0.68 C ATOM 2060 O LEU A 124 -8.362 11.150 0.836 1.00 0.77 O ATOM 2061 CB LEU A 124 -6.669 8.753 0.328 1.00 0.61 C ATOM 2062 CG LEU A 124 -5.494 7.890 -0.159 1.00 0.62 C ATOM 2063 CD1 LEU A 124 -5.287 6.724 0.819 1.00 0.58 C ATOM 2064 CD2 LEU A 124 -5.784 7.332 -1.565 1.00 0.67 C ATOM 0 H LEU A 124 -5.521 11.171 0.334 1.00 0.73 H new ATOM 0 HA LEU A 124 -7.027 9.526 -1.664 1.00 0.66 H new ATOM 0 HB2 LEU A 124 -6.447 9.152 1.318 1.00 0.61 H new ATOM 0 HB3 LEU A 124 -7.562 8.136 0.426 1.00 0.61 H new ATOM 0 HG LEU A 124 -4.595 8.505 -0.204 1.00 0.62 H new ATOM 0 HD11 LEU A 124 -4.455 6.108 0.479 1.00 0.58 H new ATOM 0 HD12 LEU A 124 -5.066 7.117 1.812 1.00 0.58 H new ATOM 0 HD13 LEU A 124 -6.193 6.119 0.861 1.00 0.58 H new ATOM 0 HD21 LEU A 124 -4.942 6.723 -1.896 1.00 0.67 H new ATOM 0 HD22 LEU A 124 -6.685 6.720 -1.535 1.00 0.67 H new ATOM 0 HD23 LEU A 124 -5.930 8.158 -2.261 1.00 0.67 H new ATOM 2076 N SER A 125 -9.244 10.520 -1.083 1.00 0.67 N ATOM 2077 CA SER A 125 -10.571 11.127 -0.761 1.00 0.73 C ATOM 2078 C SER A 125 -11.523 9.990 -0.377 1.00 0.68 C ATOM 2079 O SER A 125 -11.746 9.084 -1.155 1.00 0.71 O ATOM 2080 CB SER A 125 -11.111 11.857 -1.995 1.00 0.81 C ATOM 2081 OG SER A 125 -12.530 11.781 -2.004 1.00 1.35 O ATOM 0 H SER A 125 -9.194 10.062 -1.993 1.00 0.67 H new ATOM 0 HA SER A 125 -10.480 11.841 0.057 1.00 0.73 H new ATOM 0 HB2 SER A 125 -10.792 12.899 -1.984 1.00 0.81 H new ATOM 0 HB3 SER A 125 -10.706 11.409 -2.902 1.00 0.81 H new ATOM 0 HG SER A 125 -12.878 12.249 -2.792 1.00 1.35 H new ATOM 2087 N PHE A 126 -12.072 10.015 0.817 1.00 0.64 N ATOM 2088 CA PHE A 126 -12.996 8.913 1.254 1.00 0.62 C ATOM 2089 C PHE A 126 -14.413 9.448 1.465 1.00 0.74 C ATOM 2090 O PHE A 126 -14.623 10.431 2.147 1.00 0.87 O ATOM 2091 CB PHE A 126 -12.488 8.323 2.569 1.00 0.63 C ATOM 2092 CG PHE A 126 -13.310 7.103 2.925 1.00 0.69 C ATOM 2093 CD1 PHE A 126 -13.248 5.960 2.119 1.00 1.42 C ATOM 2094 CD2 PHE A 126 -14.136 7.114 4.059 1.00 1.36 C ATOM 2095 CE1 PHE A 126 -14.008 4.830 2.445 1.00 1.49 C ATOM 2096 CE2 PHE A 126 -14.895 5.984 4.383 1.00 1.39 C ATOM 2097 CZ PHE A 126 -14.831 4.842 3.576 1.00 0.87 C ATOM 0 H PHE A 126 -11.921 10.750 1.508 1.00 0.64 H new ATOM 0 HA PHE A 126 -13.019 8.148 0.478 1.00 0.62 H new ATOM 0 HB2 PHE A 126 -11.436 8.052 2.476 1.00 0.63 H new ATOM 0 HB3 PHE A 126 -12.557 9.066 3.364 1.00 0.63 H new ATOM 0 HD1 PHE A 126 -12.614 5.950 1.245 1.00 1.42 H new ATOM 0 HD2 PHE A 126 -14.186 7.995 4.682 1.00 1.36 H new ATOM 0 HE1 PHE A 126 -13.959 3.949 1.823 1.00 1.49 H new ATOM 0 HE2 PHE A 126 -15.531 5.993 5.256 1.00 1.39 H new ATOM 0 HZ PHE A 126 -15.417 3.970 3.827 1.00 0.87 H new ATOM 2107 N ASP A 127 -15.387 8.790 0.882 1.00 0.80 N ATOM 2108 CA ASP A 127 -16.815 9.217 1.031 1.00 0.94 C ATOM 2109 C ASP A 127 -17.588 8.104 1.758 1.00 0.96 C ATOM 2110 O ASP A 127 -18.089 7.188 1.135 1.00 0.93 O ATOM 2111 CB ASP A 127 -17.425 9.426 -0.357 1.00 1.00 C ATOM 2112 CG ASP A 127 -16.801 10.662 -1.008 1.00 1.49 C ATOM 2113 OD1 ASP A 127 -16.719 11.680 -0.342 1.00 2.18 O ATOM 2114 OD2 ASP A 127 -16.416 10.568 -2.162 1.00 1.92 O ATOM 0 H ASP A 127 -15.251 7.963 0.301 1.00 0.80 H new ATOM 0 HA ASP A 127 -16.870 10.146 1.599 1.00 0.94 H new ATOM 0 HB2 ASP A 127 -17.251 8.548 -0.978 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -18.505 9.550 -0.276 1.00 1.00 H new ATOM 2119 N PRO A 128 -17.668 8.170 3.067 1.00 1.05 N ATOM 2120 CA PRO A 128 -18.375 7.140 3.890 1.00 1.10 C ATOM 2121 C PRO A 128 -19.801 6.849 3.400 1.00 1.19 C ATOM 2122 O PRO A 128 -20.256 5.723 3.430 1.00 1.23 O ATOM 2123 CB PRO A 128 -18.399 7.754 5.299 1.00 1.23 C ATOM 2124 CG PRO A 128 -17.235 8.690 5.329 1.00 1.40 C ATOM 2125 CD PRO A 128 -17.093 9.233 3.911 1.00 1.18 C ATOM 0 HA PRO A 128 -17.869 6.176 3.839 1.00 1.10 H new ATOM 0 HB2 PRO A 128 -19.335 8.281 5.485 1.00 1.23 H new ATOM 0 HB3 PRO A 128 -18.308 6.986 6.067 1.00 1.23 H new ATOM 0 HG2 PRO A 128 -17.403 9.498 6.041 1.00 1.40 H new ATOM 0 HG3 PRO A 128 -16.327 8.174 5.641 1.00 1.40 H new ATOM 0 HD2 PRO A 128 -17.628 10.175 3.788 1.00 1.18 H new ATOM 0 HD3 PRO A 128 -16.050 9.424 3.658 1.00 1.18 H new ATOM 2133 N GLU A 129 -20.515 7.850 2.964 1.00 1.25 N ATOM 2134 CA GLU A 129 -21.910 7.617 2.493 1.00 1.36 C ATOM 2135 C GLU A 129 -21.910 6.594 1.358 1.00 1.21 C ATOM 2136 O GLU A 129 -22.548 5.564 1.437 1.00 1.26 O ATOM 2137 CB GLU A 129 -22.504 8.935 1.992 1.00 1.48 C ATOM 2138 CG GLU A 129 -22.744 9.872 3.177 1.00 1.70 C ATOM 2139 CD GLU A 129 -23.946 9.377 3.984 1.00 2.08 C ATOM 2140 OE1 GLU A 129 -25.010 9.244 3.402 1.00 2.49 O ATOM 2141 OE2 GLU A 129 -23.782 9.141 5.169 1.00 2.70 O ATOM 0 H GLU A 129 -20.194 8.817 2.913 1.00 1.25 H new ATOM 0 HA GLU A 129 -22.510 7.236 3.319 1.00 1.36 H new ATOM 0 HB2 GLU A 129 -21.827 9.402 1.277 1.00 1.48 H new ATOM 0 HB3 GLU A 129 -23.441 8.747 1.468 1.00 1.48 H new ATOM 0 HG2 GLU A 129 -21.858 9.909 3.810 1.00 1.70 H new ATOM 0 HG3 GLU A 129 -22.924 10.886 2.821 1.00 1.70 H new ATOM 2148 N LYS A 130 -21.204 6.873 0.297 1.00 1.07 N ATOM 2149 CA LYS A 130 -21.166 5.925 -0.850 1.00 0.96 C ATOM 2150 C LYS A 130 -20.079 4.874 -0.608 1.00 0.80 C ATOM 2151 O LYS A 130 -19.840 4.017 -1.436 1.00 0.73 O ATOM 2152 CB LYS A 130 -20.847 6.701 -2.138 1.00 1.01 C ATOM 2153 CG LYS A 130 -22.078 7.499 -2.625 1.00 1.15 C ATOM 2154 CD LYS A 130 -22.102 8.894 -1.974 1.00 1.29 C ATOM 2155 CE LYS A 130 -21.259 9.876 -2.796 1.00 1.69 C ATOM 2156 NZ LYS A 130 -20.990 11.098 -1.985 1.00 1.92 N ATOM 0 H LYS A 130 -20.650 7.721 0.176 1.00 1.07 H new ATOM 0 HA LYS A 130 -22.133 5.431 -0.948 1.00 0.96 H new ATOM 0 HB2 LYS A 130 -20.015 7.382 -1.959 1.00 1.01 H new ATOM 0 HB3 LYS A 130 -20.529 6.007 -2.916 1.00 1.01 H new ATOM 0 HG2 LYS A 130 -22.050 7.597 -3.710 1.00 1.15 H new ATOM 0 HG3 LYS A 130 -22.992 6.959 -2.377 1.00 1.15 H new ATOM 0 HD2 LYS A 130 -23.129 9.254 -1.905 1.00 1.29 H new ATOM 0 HD3 LYS A 130 -21.716 8.835 -0.956 1.00 1.29 H new ATOM 0 HE2 LYS A 130 -20.320 9.408 -3.091 1.00 1.69 H new ATOM 0 HE3 LYS A 130 -21.784 10.143 -3.713 1.00 1.69 H new ATOM 0 HZ1 LYS A 130 -20.418 11.765 -2.541 1.00 1.92 H new ATOM 0 HZ2 LYS A 130 -21.891 11.547 -1.725 1.00 1.92 H new ATOM 0 HZ3 LYS A 130 -20.473 10.835 -1.122 1.00 1.92 H new ATOM 2170 N MET A 131 -19.414 4.931 0.515 1.00 0.78 N ATOM 2171 CA MET A 131 -18.341 3.932 0.797 1.00 0.65 C ATOM 2172 C MET A 131 -17.429 3.816 -0.428 1.00 0.57 C ATOM 2173 O MET A 131 -17.197 2.733 -0.947 1.00 0.50 O ATOM 2174 CB MET A 131 -18.979 2.568 1.106 1.00 0.62 C ATOM 2175 CG MET A 131 -19.451 2.536 2.563 1.00 0.77 C ATOM 2176 SD MET A 131 -20.643 1.187 2.788 1.00 1.58 S ATOM 2177 CE MET A 131 -19.512 -0.049 3.480 1.00 0.86 C ATOM 0 H MET A 131 -19.566 5.624 1.248 1.00 0.78 H new ATOM 0 HA MET A 131 -17.753 4.253 1.657 1.00 0.65 H new ATOM 0 HB2 MET A 131 -19.821 2.390 0.437 1.00 0.62 H new ATOM 0 HB3 MET A 131 -18.258 1.770 0.930 1.00 0.62 H new ATOM 0 HG2 MET A 131 -18.599 2.397 3.229 1.00 0.77 H new ATOM 0 HG3 MET A 131 -19.910 3.488 2.828 1.00 0.77 H new ATOM 0 HE1 MET A 131 -20.078 -0.770 4.069 1.00 0.86 H new ATOM 0 HE2 MET A 131 -18.998 -0.566 2.670 1.00 0.86 H new ATOM 0 HE3 MET A 131 -18.779 0.445 4.118 1.00 0.86 H new ATOM 2187 N GLU A 132 -16.912 4.930 -0.895 1.00 0.62 N ATOM 2188 CA GLU A 132 -16.014 4.910 -2.092 1.00 0.59 C ATOM 2189 C GLU A 132 -14.772 5.771 -1.822 1.00 0.57 C ATOM 2190 O GLU A 132 -14.858 6.902 -1.387 1.00 0.69 O ATOM 2191 CB GLU A 132 -16.807 5.410 -3.335 1.00 0.74 C ATOM 2192 CG GLU A 132 -15.938 6.262 -4.271 1.00 0.84 C ATOM 2193 CD GLU A 132 -15.799 7.679 -3.707 1.00 1.28 C ATOM 2194 OE1 GLU A 132 -16.810 8.245 -3.325 1.00 1.94 O ATOM 2195 OE2 GLU A 132 -14.684 8.172 -3.667 1.00 1.79 O ATOM 0 H GLU A 132 -17.075 5.854 -0.496 1.00 0.62 H new ATOM 0 HA GLU A 132 -15.673 3.894 -2.293 1.00 0.59 H new ATOM 0 HB2 GLU A 132 -17.197 4.553 -3.884 1.00 0.74 H new ATOM 0 HB3 GLU A 132 -17.665 5.995 -3.005 1.00 0.74 H new ATOM 0 HG2 GLU A 132 -14.954 5.807 -4.382 1.00 0.84 H new ATOM 0 HG3 GLU A 132 -16.386 6.299 -5.264 1.00 0.84 H new ATOM 2202 N GLY A 133 -13.614 5.228 -2.112 1.00 0.47 N ATOM 2203 CA GLY A 133 -12.334 5.977 -1.923 1.00 0.51 C ATOM 2204 C GLY A 133 -11.804 6.358 -3.302 1.00 0.54 C ATOM 2205 O GLY A 133 -11.887 5.580 -4.232 1.00 0.55 O ATOM 0 H GLY A 133 -13.501 4.282 -2.477 1.00 0.47 H new ATOM 0 HA2 GLY A 133 -12.500 6.869 -1.319 1.00 0.51 H new ATOM 0 HA3 GLY A 133 -11.607 5.362 -1.392 1.00 0.51 H new ATOM 2209 N THR A 134 -11.280 7.552 -3.456 1.00 0.60 N ATOM 2210 CA THR A 134 -10.769 7.990 -4.796 1.00 0.67 C ATOM 2211 C THR A 134 -9.296 8.383 -4.721 1.00 0.67 C ATOM 2212 O THR A 134 -8.897 9.200 -3.916 1.00 0.68 O ATOM 2213 CB THR A 134 -11.584 9.194 -5.276 1.00 0.76 C ATOM 2214 OG1 THR A 134 -12.934 8.800 -5.477 1.00 0.78 O ATOM 2215 CG2 THR A 134 -11.003 9.722 -6.590 1.00 0.84 C ATOM 0 H THR A 134 -11.184 8.243 -2.711 1.00 0.60 H new ATOM 0 HA THR A 134 -10.871 7.158 -5.493 1.00 0.67 H new ATOM 0 HB THR A 134 -11.542 9.982 -4.524 1.00 0.76 H new ATOM 0 HG1 THR A 134 -13.416 8.839 -4.625 1.00 0.78 H new ATOM 0 HG21 THR A 134 -11.586 10.579 -6.928 1.00 0.84 H new ATOM 0 HG22 THR A 134 -9.968 10.026 -6.434 1.00 0.84 H new ATOM 0 HG23 THR A 134 -11.040 8.937 -7.346 1.00 0.84 H new ATOM 2223 N TYR A 135 -8.491 7.834 -5.594 1.00 0.70 N ATOM 2224 CA TYR A 135 -7.050 8.210 -5.613 1.00 0.75 C ATOM 2225 C TYR A 135 -6.970 9.558 -6.334 1.00 0.83 C ATOM 2226 O TYR A 135 -6.899 9.621 -7.546 1.00 0.94 O ATOM 2227 CB TYR A 135 -6.248 7.126 -6.371 1.00 0.81 C ATOM 2228 CG TYR A 135 -4.919 6.868 -5.690 1.00 0.81 C ATOM 2229 CD1 TYR A 135 -4.882 6.148 -4.492 1.00 1.40 C ATOM 2230 CD2 TYR A 135 -3.729 7.332 -6.264 1.00 1.37 C ATOM 2231 CE1 TYR A 135 -3.655 5.891 -3.867 1.00 1.44 C ATOM 2232 CE2 TYR A 135 -2.503 7.078 -5.637 1.00 1.38 C ATOM 2233 CZ TYR A 135 -2.467 6.356 -4.439 1.00 0.88 C ATOM 2234 OH TYR A 135 -1.260 6.100 -3.822 1.00 0.95 O ATOM 0 H TYR A 135 -8.770 7.144 -6.291 1.00 0.70 H new ATOM 0 HA TYR A 135 -6.630 8.287 -4.610 1.00 0.75 H new ATOM 0 HB2 TYR A 135 -6.826 6.203 -6.414 1.00 0.81 H new ATOM 0 HB3 TYR A 135 -6.079 7.444 -7.400 1.00 0.81 H new ATOM 0 HD1 TYR A 135 -5.799 5.790 -4.049 1.00 1.40 H new ATOM 0 HD2 TYR A 135 -3.757 7.886 -7.191 1.00 1.37 H new ATOM 0 HE1 TYR A 135 -3.627 5.333 -2.943 1.00 1.44 H new ATOM 0 HE2 TYR A 135 -1.586 7.439 -6.078 1.00 1.38 H new ATOM 0 HH TYR A 135 -0.631 5.727 -4.475 1.00 0.95 H new ATOM 2244 N THR A 136 -7.042 10.640 -5.608 1.00 0.82 N ATOM 2245 CA THR A 136 -7.034 11.981 -6.271 1.00 0.91 C ATOM 2246 C THR A 136 -5.597 12.457 -6.526 1.00 0.96 C ATOM 2247 O THR A 136 -5.367 13.313 -7.357 1.00 1.03 O ATOM 2248 CB THR A 136 -7.797 13.008 -5.393 1.00 0.90 C ATOM 2249 OG1 THR A 136 -6.899 14.007 -4.928 1.00 0.96 O ATOM 2250 CG2 THR A 136 -8.446 12.314 -4.185 1.00 0.82 C ATOM 0 H THR A 136 -7.106 10.657 -4.590 1.00 0.82 H new ATOM 0 HA THR A 136 -7.536 11.895 -7.235 1.00 0.91 H new ATOM 0 HB THR A 136 -8.577 13.465 -6.002 1.00 0.90 H new ATOM 0 HG1 THR A 136 -7.386 14.654 -4.376 1.00 0.96 H new ATOM 0 HG21 THR A 136 -8.976 13.052 -3.583 1.00 0.82 H new ATOM 0 HG22 THR A 136 -9.149 11.558 -4.534 1.00 0.82 H new ATOM 0 HG23 THR A 136 -7.674 11.839 -3.580 1.00 0.82 H new ATOM 2258 N ARG A 137 -4.626 11.922 -5.835 1.00 0.96 N ATOM 2259 CA ARG A 137 -3.219 12.371 -6.071 1.00 1.04 C ATOM 2260 C ARG A 137 -2.241 11.268 -5.658 1.00 1.01 C ATOM 2261 O ARG A 137 -2.628 10.242 -5.135 1.00 1.00 O ATOM 2262 CB ARG A 137 -2.938 13.634 -5.249 1.00 1.06 C ATOM 2263 CG ARG A 137 -3.695 14.829 -5.839 1.00 1.38 C ATOM 2264 CD ARG A 137 -3.147 16.125 -5.239 1.00 1.68 C ATOM 2265 NE ARG A 137 -1.781 16.384 -5.775 1.00 2.38 N ATOM 2266 CZ ARG A 137 -1.242 17.565 -5.645 1.00 2.78 C ATOM 2267 NH1 ARG A 137 -1.899 18.520 -5.044 1.00 2.77 N ATOM 2268 NH2 ARG A 137 -0.046 17.792 -6.114 1.00 3.73 N ATOM 0 H ARG A 137 -4.742 11.200 -5.124 1.00 0.96 H new ATOM 0 HA ARG A 137 -3.089 12.587 -7.131 1.00 1.04 H new ATOM 0 HB2 ARG A 137 -3.241 13.478 -4.214 1.00 1.06 H new ATOM 0 HB3 ARG A 137 -1.868 13.840 -5.240 1.00 1.06 H new ATOM 0 HG2 ARG A 137 -3.586 14.843 -6.923 1.00 1.38 H new ATOM 0 HG3 ARG A 137 -4.760 14.739 -5.627 1.00 1.38 H new ATOM 0 HD2 ARG A 137 -3.808 16.958 -5.481 1.00 1.68 H new ATOM 0 HD3 ARG A 137 -3.114 16.049 -4.152 1.00 1.68 H new ATOM 0 HE ARG A 137 -1.267 15.638 -6.244 1.00 2.38 H new ATOM 0 HH11 ARG A 137 -2.834 18.343 -4.676 1.00 2.77 H new ATOM 0 HH12 ARG A 137 -1.478 19.443 -4.942 1.00 2.77 H new ATOM 0 HH21 ARG A 137 0.468 17.046 -6.583 1.00 3.73 H new ATOM 0 HH22 ARG A 137 0.375 18.715 -6.012 1.00 3.73 H new ATOM 2282 N LEU A 138 -0.970 11.474 -5.899 1.00 1.04 N ATOM 2283 CA LEU A 138 0.049 10.443 -5.532 1.00 1.06 C ATOM 2284 C LEU A 138 0.553 10.710 -4.102 1.00 1.13 C ATOM 2285 O LEU A 138 0.477 11.821 -3.617 1.00 1.18 O ATOM 2286 CB LEU A 138 1.221 10.529 -6.526 1.00 1.11 C ATOM 2287 CG LEU A 138 0.923 9.669 -7.773 1.00 1.10 C ATOM 2288 CD1 LEU A 138 1.743 10.180 -8.952 1.00 1.08 C ATOM 2289 CD2 LEU A 138 1.295 8.202 -7.513 1.00 1.17 C ATOM 0 H LEU A 138 -0.593 12.315 -6.336 1.00 1.04 H new ATOM 0 HA LEU A 138 -0.392 9.447 -5.573 1.00 1.06 H new ATOM 0 HB2 LEU A 138 1.383 11.566 -6.820 1.00 1.11 H new ATOM 0 HB3 LEU A 138 2.139 10.186 -6.049 1.00 1.11 H new ATOM 0 HG LEU A 138 -0.142 9.738 -7.996 1.00 1.10 H new ATOM 0 HD11 LEU A 138 1.532 9.573 -9.832 1.00 1.08 H new ATOM 0 HD12 LEU A 138 1.480 11.218 -9.156 1.00 1.08 H new ATOM 0 HD13 LEU A 138 2.804 10.115 -8.712 1.00 1.08 H new ATOM 0 HD21 LEU A 138 1.079 7.609 -8.402 1.00 1.17 H new ATOM 0 HD22 LEU A 138 2.357 8.132 -7.279 1.00 1.17 H new ATOM 0 HD23 LEU A 138 0.713 7.822 -6.673 1.00 1.17 H new ATOM 2301 N PRO A 139 1.067 9.703 -3.430 1.00 1.18 N ATOM 2302 CA PRO A 139 1.589 9.851 -2.037 1.00 1.30 C ATOM 2303 C PRO A 139 3.009 10.434 -1.999 1.00 1.23 C ATOM 2304 O PRO A 139 3.839 10.122 -2.830 1.00 1.30 O ATOM 2305 CB PRO A 139 1.592 8.409 -1.522 1.00 1.39 C ATOM 2306 CG PRO A 139 1.887 7.588 -2.735 1.00 1.25 C ATOM 2307 CD PRO A 139 1.208 8.310 -3.908 1.00 1.16 C ATOM 0 HA PRO A 139 0.988 10.539 -1.443 1.00 1.30 H new ATOM 0 HB2 PRO A 139 2.347 8.264 -0.749 1.00 1.39 H new ATOM 0 HB3 PRO A 139 0.631 8.141 -1.083 1.00 1.39 H new ATOM 0 HG2 PRO A 139 2.962 7.504 -2.898 1.00 1.25 H new ATOM 0 HG3 PRO A 139 1.501 6.575 -2.624 1.00 1.25 H new ATOM 0 HD2 PRO A 139 1.812 8.257 -4.814 1.00 1.16 H new ATOM 0 HD3 PRO A 139 0.240 7.868 -4.144 1.00 1.16 H new ATOM 2315 N GLU A 140 3.295 11.265 -1.025 1.00 1.23 N ATOM 2316 CA GLU A 140 4.665 11.861 -0.904 1.00 1.28 C ATOM 2317 C GLU A 140 5.402 11.155 0.239 1.00 1.27 C ATOM 2318 O GLU A 140 4.831 10.357 0.954 1.00 1.14 O ATOM 2319 CB GLU A 140 4.560 13.371 -0.607 1.00 1.44 C ATOM 2320 CG GLU A 140 3.243 13.917 -1.164 1.00 1.52 C ATOM 2321 CD GLU A 140 3.264 15.446 -1.119 1.00 2.22 C ATOM 2322 OE1 GLU A 140 4.316 15.996 -0.837 1.00 2.80 O ATOM 2323 OE2 GLU A 140 2.229 16.041 -1.367 1.00 2.75 O ATOM 0 H GLU A 140 2.635 11.558 -0.305 1.00 1.23 H new ATOM 0 HA GLU A 140 5.211 11.730 -1.838 1.00 1.28 H new ATOM 0 HB2 GLU A 140 4.611 13.544 0.468 1.00 1.44 H new ATOM 0 HB3 GLU A 140 5.402 13.899 -1.055 1.00 1.44 H new ATOM 0 HG2 GLU A 140 3.100 13.575 -2.189 1.00 1.52 H new ATOM 0 HG3 GLU A 140 2.404 13.537 -0.581 1.00 1.52 H new ATOM 2330 N ARG A 141 6.663 11.432 0.413 1.00 1.50 N ATOM 2331 CA ARG A 141 7.426 10.762 1.504 1.00 1.62 C ATOM 2332 C ARG A 141 7.056 11.377 2.856 1.00 1.82 C ATOM 2333 O ARG A 141 7.127 10.729 3.882 1.00 1.88 O ATOM 2334 CB ARG A 141 8.926 10.939 1.258 1.00 1.91 C ATOM 2335 CG ARG A 141 9.713 10.151 2.307 1.00 2.24 C ATOM 2336 CD ARG A 141 11.176 10.044 1.874 1.00 2.57 C ATOM 2337 NE ARG A 141 11.782 11.404 1.830 1.00 3.39 N ATOM 2338 CZ ARG A 141 13.079 11.540 1.779 1.00 4.11 C ATOM 2339 NH1 ARG A 141 13.845 10.484 1.768 1.00 4.27 N ATOM 2340 NH2 ARG A 141 13.609 12.732 1.740 1.00 5.03 N ATOM 0 H ARG A 141 7.199 12.092 -0.151 1.00 1.50 H new ATOM 0 HA ARG A 141 7.177 9.701 1.514 1.00 1.62 H new ATOM 0 HB2 ARG A 141 9.184 10.592 0.258 1.00 1.91 H new ATOM 0 HB3 ARG A 141 9.191 11.995 1.307 1.00 1.91 H new ATOM 0 HG2 ARG A 141 9.645 10.646 3.276 1.00 2.24 H new ATOM 0 HG3 ARG A 141 9.284 9.156 2.427 1.00 2.24 H new ATOM 0 HD2 ARG A 141 11.727 9.411 2.570 1.00 2.57 H new ATOM 0 HD3 ARG A 141 11.243 9.573 0.893 1.00 2.57 H new ATOM 0 HE ARG A 141 11.183 12.229 1.840 1.00 3.39 H new ATOM 0 HH11 ARG A 141 13.430 9.553 1.799 1.00 4.27 H new ATOM 0 HH12 ARG A 141 14.859 10.590 1.728 1.00 4.27 H new ATOM 0 HH21 ARG A 141 13.010 13.557 1.749 1.00 5.03 H new ATOM 0 HH22 ARG A 141 14.623 12.838 1.700 1.00 5.03 H new ATOM 2354 N SER A 142 6.665 12.620 2.869 1.00 2.02 N ATOM 2355 CA SER A 142 6.297 13.271 4.159 1.00 2.34 C ATOM 2356 C SER A 142 5.285 12.400 4.908 1.00 2.30 C ATOM 2357 O SER A 142 4.967 12.654 6.053 1.00 2.62 O ATOM 2358 CB SER A 142 5.681 14.642 3.880 1.00 2.60 C ATOM 2359 OG SER A 142 4.383 14.469 3.325 1.00 2.51 O ATOM 0 H SER A 142 6.584 13.214 2.044 1.00 2.02 H new ATOM 0 HA SER A 142 7.192 13.390 4.770 1.00 2.34 H new ATOM 0 HB2 SER A 142 5.621 15.221 4.802 1.00 2.60 H new ATOM 0 HB3 SER A 142 6.312 15.204 3.191 1.00 2.60 H new ATOM 0 HG SER A 142 3.984 15.346 3.146 1.00 2.51 H new ATOM 2365 N GLU A 143 4.775 11.375 4.266 1.00 2.07 N ATOM 2366 CA GLU A 143 3.773 10.472 4.925 1.00 2.17 C ATOM 2367 C GLU A 143 4.353 9.058 5.028 1.00 1.96 C ATOM 2368 O GLU A 143 4.024 8.307 5.924 1.00 2.39 O ATOM 2369 CB GLU A 143 2.494 10.446 4.076 1.00 2.18 C ATOM 2370 CG GLU A 143 1.534 9.358 4.578 1.00 2.76 C ATOM 2371 CD GLU A 143 1.331 9.496 6.089 1.00 3.26 C ATOM 2372 OE1 GLU A 143 1.277 10.621 6.558 1.00 3.88 O ATOM 2373 OE2 GLU A 143 1.234 8.475 6.749 1.00 3.48 O ATOM 0 H GLU A 143 5.011 11.122 3.306 1.00 2.07 H new ATOM 0 HA GLU A 143 3.542 10.838 5.925 1.00 2.17 H new ATOM 0 HB2 GLU A 143 2.004 11.419 4.118 1.00 2.18 H new ATOM 0 HB3 GLU A 143 2.748 10.261 3.032 1.00 2.18 H new ATOM 0 HG2 GLU A 143 0.576 9.442 4.065 1.00 2.76 H new ATOM 0 HG3 GLU A 143 1.935 8.372 4.345 1.00 2.76 H new ATOM 2380 N LEU A 144 5.210 8.688 4.116 1.00 1.52 N ATOM 2381 CA LEU A 144 5.805 7.320 4.160 1.00 1.32 C ATOM 2382 C LEU A 144 6.959 7.298 5.176 1.00 1.46 C ATOM 2383 O LEU A 144 7.615 8.299 5.386 1.00 1.70 O ATOM 2384 CB LEU A 144 6.337 6.965 2.768 1.00 1.25 C ATOM 2385 CG LEU A 144 5.225 7.147 1.725 1.00 1.20 C ATOM 2386 CD1 LEU A 144 5.787 6.908 0.315 1.00 1.27 C ATOM 2387 CD2 LEU A 144 4.084 6.151 2.001 1.00 1.01 C ATOM 0 H LEU A 144 5.525 9.273 3.342 1.00 1.52 H new ATOM 0 HA LEU A 144 5.049 6.595 4.460 1.00 1.32 H new ATOM 0 HB2 LEU A 144 7.188 7.600 2.521 1.00 1.25 H new ATOM 0 HB3 LEU A 144 6.694 5.935 2.757 1.00 1.25 H new ATOM 0 HG LEU A 144 4.840 8.165 1.790 1.00 1.20 H new ATOM 0 HD11 LEU A 144 4.993 7.039 -0.420 1.00 1.27 H new ATOM 0 HD12 LEU A 144 6.587 7.622 0.116 1.00 1.27 H new ATOM 0 HD13 LEU A 144 6.181 5.894 0.247 1.00 1.27 H new ATOM 0 HD21 LEU A 144 3.297 6.284 1.258 1.00 1.01 H new ATOM 0 HD22 LEU A 144 4.468 5.133 1.944 1.00 1.01 H new ATOM 0 HD23 LEU A 144 3.677 6.330 2.996 1.00 1.01 H new ATOM 2399 N PRO A 145 7.213 6.170 5.808 1.00 1.41 N ATOM 2400 CA PRO A 145 8.307 6.042 6.811 1.00 1.65 C ATOM 2401 C PRO A 145 9.544 6.876 6.456 1.00 1.82 C ATOM 2402 O PRO A 145 10.007 6.874 5.332 1.00 1.74 O ATOM 2403 CB PRO A 145 8.627 4.549 6.774 1.00 1.57 C ATOM 2404 CG PRO A 145 7.312 3.890 6.491 1.00 1.38 C ATOM 2405 CD PRO A 145 6.494 4.888 5.648 1.00 1.21 C ATOM 0 HA PRO A 145 8.009 6.410 7.793 1.00 1.65 H new ATOM 0 HB2 PRO A 145 9.360 4.319 6.001 1.00 1.57 H new ATOM 0 HB3 PRO A 145 9.045 4.209 7.721 1.00 1.57 H new ATOM 0 HG2 PRO A 145 7.456 2.954 5.952 1.00 1.38 H new ATOM 0 HG3 PRO A 145 6.792 3.648 7.418 1.00 1.38 H new ATOM 0 HD2 PRO A 145 6.450 4.584 4.602 1.00 1.21 H new ATOM 0 HD3 PRO A 145 5.466 4.961 6.003 1.00 1.21 H new ATOM 2413 N ALA A 146 10.082 7.588 7.412 1.00 2.33 N ATOM 2414 CA ALA A 146 11.291 8.423 7.144 1.00 2.58 C ATOM 2415 C ALA A 146 12.549 7.590 7.405 1.00 1.89 C ATOM 2416 O ALA A 146 13.606 7.858 6.867 1.00 2.36 O ATOM 2417 CB ALA A 146 11.285 9.639 8.073 1.00 3.11 C ATOM 0 H ALA A 146 9.735 7.627 8.370 1.00 2.33 H new ATOM 0 HA ALA A 146 11.282 8.757 6.107 1.00 2.58 H new ATOM 0 HB1 ALA A 146 12.167 10.250 7.879 1.00 3.11 H new ATOM 0 HB2 ALA A 146 10.387 10.230 7.893 1.00 3.11 H new ATOM 0 HB3 ALA A 146 11.297 9.304 9.110 1.00 3.11 H new ATOM 2423 N GLU A 147 12.443 6.578 8.222 1.00 1.23 N ATOM 2424 CA GLU A 147 13.630 5.724 8.512 1.00 1.16 C ATOM 2425 C GLU A 147 13.962 4.896 7.270 1.00 1.09 C ATOM 2426 O GLU A 147 14.790 4.007 7.303 1.00 1.83 O ATOM 2427 CB GLU A 147 13.315 4.791 9.683 1.00 1.57 C ATOM 2428 CG GLU A 147 12.674 5.593 10.817 1.00 1.77 C ATOM 2429 CD GLU A 147 13.631 6.699 11.266 1.00 2.24 C ATOM 2430 OE1 GLU A 147 14.723 6.371 11.700 1.00 2.50 O ATOM 2431 OE2 GLU A 147 13.256 7.856 11.168 1.00 2.89 O ATOM 0 H GLU A 147 11.585 6.305 8.702 1.00 1.23 H new ATOM 0 HA GLU A 147 14.482 6.352 8.774 1.00 1.16 H new ATOM 0 HB2 GLU A 147 12.641 3.998 9.359 1.00 1.57 H new ATOM 0 HB3 GLU A 147 14.228 4.310 10.034 1.00 1.57 H new ATOM 0 HG2 GLU A 147 11.732 6.027 10.482 1.00 1.77 H new ATOM 0 HG3 GLU A 147 12.442 4.936 11.655 1.00 1.77 H new ATOM 2438 N ILE A 148 13.315 5.190 6.172 1.00 0.98 N ATOM 2439 CA ILE A 148 13.565 4.443 4.900 1.00 0.80 C ATOM 2440 C ILE A 148 14.321 5.369 3.936 1.00 0.83 C ATOM 2441 O ILE A 148 13.979 6.523 3.775 1.00 1.07 O ATOM 2442 CB ILE A 148 12.202 4.025 4.295 1.00 0.79 C ATOM 2443 CG1 ILE A 148 11.702 2.710 4.925 1.00 0.84 C ATOM 2444 CG2 ILE A 148 12.323 3.815 2.776 1.00 0.79 C ATOM 2445 CD1 ILE A 148 11.901 2.694 6.446 1.00 0.83 C ATOM 0 H ILE A 148 12.613 5.927 6.101 1.00 0.98 H new ATOM 0 HA ILE A 148 14.161 3.549 5.081 1.00 0.80 H new ATOM 0 HB ILE A 148 11.495 4.827 4.505 1.00 0.79 H new ATOM 0 HG12 ILE A 148 10.645 2.576 4.696 1.00 0.84 H new ATOM 0 HG13 ILE A 148 12.234 1.869 4.480 1.00 0.84 H new ATOM 0 HG21 ILE A 148 11.354 3.522 2.371 1.00 0.79 H new ATOM 0 HG22 ILE A 148 12.647 4.743 2.305 1.00 0.79 H new ATOM 0 HG23 ILE A 148 13.053 3.031 2.574 1.00 0.79 H new ATOM 0 HD11 ILE A 148 11.536 1.750 6.851 1.00 0.83 H new ATOM 0 HD12 ILE A 148 12.961 2.801 6.675 1.00 0.83 H new ATOM 0 HD13 ILE A 148 11.348 3.519 6.894 1.00 0.83 H new ATOM 2457 N ASN A 149 15.340 4.859 3.286 1.00 0.79 N ATOM 2458 CA ASN A 149 16.127 5.683 2.312 1.00 0.92 C ATOM 2459 C ASN A 149 16.196 4.921 0.987 1.00 1.09 C ATOM 2460 O ASN A 149 16.348 5.500 -0.069 1.00 2.09 O ATOM 2461 CB ASN A 149 17.550 5.923 2.863 1.00 0.94 C ATOM 2462 CG ASN A 149 18.115 7.234 2.304 1.00 1.09 C ATOM 2463 OD1 ASN A 149 18.160 8.233 2.994 1.00 1.70 O ATOM 2464 ND2 ASN A 149 18.551 7.271 1.074 1.00 1.26 N ATOM 0 H ASN A 149 15.664 3.897 3.389 1.00 0.79 H new ATOM 0 HA ASN A 149 15.649 6.650 2.160 1.00 0.92 H new ATOM 0 HB2 ASN A 149 17.525 5.963 3.952 1.00 0.94 H new ATOM 0 HB3 ASN A 149 18.200 5.092 2.590 1.00 0.94 H new ATOM 0 HD21 ASN A 149 18.929 8.138 0.693 1.00 1.26 H new ATOM 0 HD22 ASN A 149 18.514 6.433 0.494 1.00 1.26 H new ATOM 2471 N GLU A 150 16.080 3.620 1.049 1.00 0.74 N ATOM 2472 CA GLU A 150 16.125 2.779 -0.187 1.00 0.77 C ATOM 2473 C GLU A 150 17.472 2.927 -0.902 1.00 0.80 C ATOM 2474 O GLU A 150 17.896 2.042 -1.616 1.00 0.83 O ATOM 2475 CB GLU A 150 14.990 3.185 -1.134 1.00 1.05 C ATOM 2476 CG GLU A 150 14.850 2.143 -2.248 1.00 1.14 C ATOM 2477 CD GLU A 150 14.337 0.826 -1.665 1.00 1.90 C ATOM 2478 OE1 GLU A 150 13.619 0.878 -0.679 1.00 2.37 O ATOM 2479 OE2 GLU A 150 14.669 -0.212 -2.213 1.00 2.60 O ATOM 0 H GLU A 150 15.954 3.096 1.915 1.00 0.74 H new ATOM 0 HA GLU A 150 16.002 1.736 0.104 1.00 0.77 H new ATOM 0 HB2 GLU A 150 14.054 3.268 -0.581 1.00 1.05 H new ATOM 0 HB3 GLU A 150 15.195 4.166 -1.564 1.00 1.05 H new ATOM 0 HG2 GLU A 150 14.163 2.505 -3.012 1.00 1.14 H new ATOM 0 HG3 GLU A 150 15.813 1.985 -2.734 1.00 1.14 H new ATOM 2486 N ALA A 151 18.156 4.020 -0.714 1.00 0.86 N ATOM 2487 CA ALA A 151 19.469 4.185 -1.390 1.00 0.96 C ATOM 2488 C ALA A 151 20.380 3.025 -0.998 1.00 0.97 C ATOM 2489 O ALA A 151 20.986 2.384 -1.832 1.00 1.09 O ATOM 2490 CB ALA A 151 20.111 5.496 -0.957 1.00 1.03 C ATOM 0 H ALA A 151 17.864 4.800 -0.126 1.00 0.86 H new ATOM 0 HA ALA A 151 19.323 4.196 -2.470 1.00 0.96 H new ATOM 0 HB1 ALA A 151 21.073 5.612 -1.456 1.00 1.03 H new ATOM 0 HB2 ALA A 151 19.460 6.327 -1.228 1.00 1.03 H new ATOM 0 HB3 ALA A 151 20.260 5.489 0.123 1.00 1.03 H new ATOM 2496 N LEU A 152 20.484 2.749 0.270 1.00 0.91 N ATOM 2497 CA LEU A 152 21.358 1.629 0.707 1.00 0.96 C ATOM 2498 C LEU A 152 20.869 0.358 0.000 1.00 1.00 C ATOM 2499 O LEU A 152 21.604 -0.592 -0.184 1.00 1.27 O ATOM 2500 CB LEU A 152 21.297 1.450 2.248 1.00 0.93 C ATOM 2501 CG LEU A 152 20.732 2.723 2.938 1.00 1.02 C ATOM 2502 CD1 LEU A 152 19.200 2.634 3.058 1.00 1.03 C ATOM 2503 CD2 LEU A 152 21.319 2.871 4.348 1.00 1.05 C ATOM 0 H LEU A 152 20.004 3.248 1.019 1.00 0.91 H new ATOM 0 HA LEU A 152 22.396 1.838 0.446 1.00 0.96 H new ATOM 0 HB2 LEU A 152 20.671 0.592 2.493 1.00 0.93 H new ATOM 0 HB3 LEU A 152 22.295 1.237 2.632 1.00 0.93 H new ATOM 0 HG LEU A 152 21.007 3.584 2.328 1.00 1.02 H new ATOM 0 HD11 LEU A 152 18.820 3.533 3.543 1.00 1.03 H new ATOM 0 HD12 LEU A 152 18.762 2.545 2.064 1.00 1.03 H new ATOM 0 HD13 LEU A 152 18.932 1.760 3.652 1.00 1.03 H new ATOM 0 HD21 LEU A 152 20.914 3.767 4.819 1.00 1.05 H new ATOM 0 HD22 LEU A 152 21.057 1.997 4.945 1.00 1.05 H new ATOM 0 HD23 LEU A 152 22.404 2.954 4.284 1.00 1.05 H new ATOM 2515 N ILE A 153 19.626 0.356 -0.411 1.00 0.81 N ATOM 2516 CA ILE A 153 19.065 -0.828 -1.126 1.00 0.85 C ATOM 2517 C ILE A 153 19.268 -0.641 -2.634 1.00 0.89 C ATOM 2518 O ILE A 153 19.219 -1.582 -3.399 1.00 1.04 O ATOM 2519 CB ILE A 153 17.570 -0.966 -0.816 1.00 0.78 C ATOM 2520 CG1 ILE A 153 17.347 -0.795 0.692 1.00 0.77 C ATOM 2521 CG2 ILE A 153 17.090 -2.355 -1.247 1.00 0.87 C ATOM 2522 CD1 ILE A 153 15.874 -1.046 1.036 1.00 0.72 C ATOM 0 H ILE A 153 18.973 1.129 -0.281 1.00 0.81 H new ATOM 0 HA ILE A 153 19.576 -1.732 -0.795 1.00 0.85 H new ATOM 0 HB ILE A 153 17.011 -0.202 -1.357 1.00 0.78 H new ATOM 0 HG12 ILE A 153 17.981 -1.490 1.243 1.00 0.77 H new ATOM 0 HG13 ILE A 153 17.634 0.211 0.999 1.00 0.77 H new ATOM 0 HG21 ILE A 153 16.027 -2.457 -1.028 1.00 0.87 H new ATOM 0 HG22 ILE A 153 17.254 -2.481 -2.317 1.00 0.87 H new ATOM 0 HG23 ILE A 153 17.647 -3.118 -0.703 1.00 0.87 H new ATOM 0 HD11 ILE A 153 15.725 -0.922 2.109 1.00 0.72 H new ATOM 0 HD12 ILE A 153 15.248 -0.334 0.498 1.00 0.72 H new ATOM 0 HD13 ILE A 153 15.600 -2.060 0.746 1.00 0.72 H new ATOM 2534 N VAL A 154 19.501 0.571 -3.065 1.00 0.84 N ATOM 2535 CA VAL A 154 19.714 0.817 -4.521 1.00 0.92 C ATOM 2536 C VAL A 154 21.043 0.184 -4.946 1.00 1.06 C ATOM 2537 O VAL A 154 21.085 -0.696 -5.783 1.00 1.12 O ATOM 2538 CB VAL A 154 19.740 2.337 -4.786 1.00 0.91 C ATOM 2539 CG1 VAL A 154 20.346 2.627 -6.166 1.00 1.03 C ATOM 2540 CG2 VAL A 154 18.309 2.883 -4.745 1.00 0.80 C ATOM 0 H VAL A 154 19.553 1.400 -2.472 1.00 0.84 H new ATOM 0 HA VAL A 154 18.903 0.372 -5.097 1.00 0.92 H new ATOM 0 HB VAL A 154 20.348 2.818 -4.020 1.00 0.91 H new ATOM 0 HG11 VAL A 154 20.358 3.703 -6.339 1.00 1.03 H new ATOM 0 HG12 VAL A 154 21.365 2.242 -6.204 1.00 1.03 H new ATOM 0 HG13 VAL A 154 19.746 2.142 -6.936 1.00 1.03 H new ATOM 0 HG21 VAL A 154 18.324 3.957 -4.932 1.00 0.80 H new ATOM 0 HG22 VAL A 154 17.709 2.390 -5.510 1.00 0.80 H new ATOM 0 HG23 VAL A 154 17.874 2.691 -3.764 1.00 0.80 H new ATOM 2550 N GLU A 155 22.128 0.633 -4.381 1.00 1.14 N ATOM 2551 CA GLU A 155 23.456 0.068 -4.754 1.00 1.29 C ATOM 2552 C GLU A 155 23.513 -1.422 -4.403 1.00 1.34 C ATOM 2553 O GLU A 155 24.417 -2.126 -4.809 1.00 1.55 O ATOM 2554 CB GLU A 155 24.556 0.812 -3.995 1.00 1.36 C ATOM 2555 CG GLU A 155 24.600 2.269 -4.460 1.00 1.32 C ATOM 2556 CD GLU A 155 25.771 2.986 -3.786 1.00 1.64 C ATOM 2557 OE1 GLU A 155 26.095 2.626 -2.666 1.00 1.90 O ATOM 2558 OE2 GLU A 155 26.323 3.883 -4.400 1.00 2.26 O ATOM 0 H GLU A 155 22.153 1.369 -3.675 1.00 1.14 H new ATOM 0 HA GLU A 155 23.604 0.186 -5.827 1.00 1.29 H new ATOM 0 HB2 GLU A 155 24.367 0.767 -2.922 1.00 1.36 H new ATOM 0 HB3 GLU A 155 25.520 0.334 -4.169 1.00 1.36 H new ATOM 0 HG2 GLU A 155 24.709 2.313 -5.544 1.00 1.32 H new ATOM 0 HG3 GLU A 155 23.663 2.769 -4.213 1.00 1.32 H new ATOM 2565 N PHE A 156 22.563 -1.912 -3.653 1.00 1.24 N ATOM 2566 CA PHE A 156 22.583 -3.358 -3.285 1.00 1.32 C ATOM 2567 C PHE A 156 22.592 -4.209 -4.556 1.00 1.47 C ATOM 2568 O PHE A 156 23.227 -5.243 -4.618 1.00 1.55 O ATOM 2569 CB PHE A 156 21.341 -3.702 -2.460 1.00 1.25 C ATOM 2570 CG PHE A 156 21.411 -5.150 -2.032 1.00 1.36 C ATOM 2571 CD1 PHE A 156 22.353 -5.551 -1.077 1.00 1.94 C ATOM 2572 CD2 PHE A 156 20.538 -6.094 -2.591 1.00 1.80 C ATOM 2573 CE1 PHE A 156 22.423 -6.892 -0.681 1.00 2.06 C ATOM 2574 CE2 PHE A 156 20.608 -7.434 -2.194 1.00 1.90 C ATOM 2575 CZ PHE A 156 21.551 -7.833 -1.240 1.00 1.65 C ATOM 0 H PHE A 156 21.778 -1.378 -3.281 1.00 1.24 H new ATOM 0 HA PHE A 156 23.478 -3.563 -2.697 1.00 1.32 H new ATOM 0 HB2 PHE A 156 21.281 -3.055 -1.585 1.00 1.25 H new ATOM 0 HB3 PHE A 156 20.440 -3.528 -3.048 1.00 1.25 H new ATOM 0 HD1 PHE A 156 23.026 -4.825 -0.645 1.00 1.94 H new ATOM 0 HD2 PHE A 156 19.811 -5.787 -3.328 1.00 1.80 H new ATOM 0 HE1 PHE A 156 23.150 -7.200 0.056 1.00 2.06 H new ATOM 0 HE2 PHE A 156 19.934 -8.160 -2.624 1.00 1.90 H new ATOM 0 HZ PHE A 156 21.606 -8.868 -0.935 1.00 1.65 H new ATOM 2585 N TYR A 157 21.890 -3.785 -5.570 1.00 1.56 N ATOM 2586 CA TYR A 157 21.853 -4.568 -6.832 1.00 1.74 C ATOM 2587 C TYR A 157 23.159 -4.359 -7.603 1.00 1.83 C ATOM 2588 O TYR A 157 23.686 -5.272 -8.208 1.00 2.02 O ATOM 2589 CB TYR A 157 20.675 -4.090 -7.679 1.00 1.77 C ATOM 2590 CG TYR A 157 19.382 -4.548 -7.047 1.00 1.65 C ATOM 2591 CD1 TYR A 157 18.839 -3.836 -5.971 1.00 2.08 C ATOM 2592 CD2 TYR A 157 18.726 -5.685 -7.536 1.00 2.02 C ATOM 2593 CE1 TYR A 157 17.640 -4.260 -5.384 1.00 2.23 C ATOM 2594 CE2 TYR A 157 17.528 -6.109 -6.949 1.00 2.08 C ATOM 2595 CZ TYR A 157 16.985 -5.396 -5.873 1.00 1.92 C ATOM 2596 OH TYR A 157 15.804 -5.814 -5.294 1.00 2.22 O ATOM 0 H TYR A 157 21.339 -2.927 -5.577 1.00 1.56 H new ATOM 0 HA TYR A 157 21.737 -5.628 -6.606 1.00 1.74 H new ATOM 0 HB2 TYR A 157 20.688 -3.003 -7.759 1.00 1.77 H new ATOM 0 HB3 TYR A 157 20.757 -4.485 -8.692 1.00 1.77 H new ATOM 0 HD1 TYR A 157 19.345 -2.960 -5.593 1.00 2.08 H new ATOM 0 HD2 TYR A 157 19.145 -6.235 -8.366 1.00 2.02 H new ATOM 0 HE1 TYR A 157 17.221 -3.710 -4.554 1.00 2.23 H new ATOM 0 HE2 TYR A 157 17.023 -6.986 -7.326 1.00 2.08 H new ATOM 0 HH TYR A 157 15.480 -6.617 -5.754 1.00 2.22 H new ATOM 2606 N SER A 158 23.685 -3.165 -7.586 1.00 1.75 N ATOM 2607 CA SER A 158 24.956 -2.900 -8.319 1.00 1.87 C ATOM 2608 C SER A 158 26.025 -3.895 -7.861 1.00 2.00 C ATOM 2609 O SER A 158 26.718 -4.489 -8.664 1.00 2.12 O ATOM 2610 CB SER A 158 25.426 -1.476 -8.025 1.00 1.89 C ATOM 2611 OG SER A 158 26.667 -1.247 -8.680 1.00 2.42 O ATOM 0 H SER A 158 23.290 -2.362 -7.097 1.00 1.75 H new ATOM 0 HA SER A 158 24.789 -3.013 -9.390 1.00 1.87 H new ATOM 0 HB2 SER A 158 24.682 -0.757 -8.368 1.00 1.89 H new ATOM 0 HB3 SER A 158 25.537 -1.332 -6.950 1.00 1.89 H new ATOM 0 HG SER A 158 26.971 -0.334 -8.495 1.00 2.42 H new ATOM 2617 N ARG A 159 26.165 -4.080 -6.577 1.00 2.16 N ATOM 2618 CA ARG A 159 27.189 -5.036 -6.069 1.00 2.40 C ATOM 2619 C ARG A 159 26.907 -6.432 -6.626 1.00 3.28 C ATOM 2620 O ARG A 159 27.660 -6.872 -7.480 1.00 4.21 O ATOM 2621 CB ARG A 159 27.135 -5.074 -4.542 1.00 2.32 C ATOM 2622 CG ARG A 159 27.753 -3.793 -3.979 1.00 2.10 C ATOM 2623 CD ARG A 159 27.681 -3.821 -2.453 1.00 2.05 C ATOM 2624 NE ARG A 159 27.967 -2.461 -1.917 1.00 2.89 N ATOM 2625 CZ ARG A 159 27.667 -2.172 -0.680 1.00 3.39 C ATOM 2626 NH1 ARG A 159 27.113 -3.072 0.085 1.00 3.38 N ATOM 2627 NH2 ARG A 159 27.919 -0.981 -0.210 1.00 4.37 N ATOM 2628 OXT ARG A 159 25.942 -7.039 -6.190 1.00 3.31 O ATOM 0 H ARG A 159 25.615 -3.611 -5.858 1.00 2.16 H new ATOM 0 HA ARG A 159 28.179 -4.713 -6.390 1.00 2.40 H new ATOM 0 HB2 ARG A 159 26.103 -5.171 -4.206 1.00 2.32 H new ATOM 0 HB3 ARG A 159 27.674 -5.945 -4.170 1.00 2.32 H new ATOM 0 HG2 ARG A 159 28.790 -3.704 -4.303 1.00 2.10 H new ATOM 0 HG3 ARG A 159 27.223 -2.921 -4.363 1.00 2.10 H new ATOM 0 HD2 ARG A 159 26.693 -4.150 -2.131 1.00 2.05 H new ATOM 0 HD3 ARG A 159 28.400 -4.538 -2.057 1.00 2.05 H new ATOM 0 HE ARG A 159 28.397 -1.756 -2.516 1.00 2.89 H new ATOM 0 HH11 ARG A 159 26.914 -4.002 -0.283 1.00 3.38 H new ATOM 0 HH12 ARG A 159 26.879 -2.846 1.052 1.00 3.38 H new ATOM 0 HH21 ARG A 159 28.350 -0.277 -0.809 1.00 4.37 H new ATOM 0 HH22 ARG A 159 27.685 -0.754 0.757 1.00 4.37 H new