USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 904 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 139 MET CE :methyl 153:sc= -12.5! (180deg=-16.2!) USER MOD Set 1.2: A 146 THR OG1 : rot 177:sc= -2.25! USER MOD Set 2.1: A 106 HIS : no HD1:sc= 1.1 K(o=1.5,f=-7.5!) USER MOD Set 2.2: A 132 GLN : amide:sc= 0.421 K(o=1.5,f=-2.9) USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.0431 X(o=-0.043,f=-0.00017) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HE2:sc= 0.111 K(o=0.11,f=-0.49) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.0772 X(o=-0.077,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -162:sc= -0.104 (180deg=-0.587) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -1.57 K(o=-1.6,f=-0.011) USER MOD Single : A 117 MET CE :methyl -174:sc= 0 (180deg=-0.0598) USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.00633 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 121 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.23) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -168:sc= -2.32 (180deg=-2.6) USER MOD Single : A 126 LYS NZ :NH3+ -170:sc= -0.0123 (180deg=-0.191) USER MOD Single : A 131 THR OG1 : rot -28:sc= 0.375 USER MOD Single : A 133 TYR OH : rot 88:sc= -6.26! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.909 K(o=-0.91,f=0) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 133:sc= -1.02 (180deg=-1.45) USER MOD Single : A 164 SER OG : rot 29:sc= 0.748 USER MOD Single : A 165 LYS NZ :NH3+ 163:sc= 1.28 (180deg=1.19) USER MOD Single : A 168 GLN : amide:sc= -2.96! K(o=-3!,f=-0.25) USER MOD Single : A 174 THR OG1 : rot -160:sc= 0 USER MOD Single : A 179 HIS : no HE2:sc= 0.479 K(o=0.48,f=-3.1!) USER MOD Single : A 182 THR OG1 : rot -102:sc= -0.33 USER MOD Single : A 185 ASN : amide:sc= -0.0206 K(o=-0.021,f=-1.8!) USER MOD Single : A 186 MET CE :methyl -160:sc= -0.124 (180deg=-0.73) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 ASN : amide:sc=-0.00966 X(o=-0.0097,f=-0.22) USER MOD Single : A 191 GLN : amide:sc= -0.953 K(o=-0.95,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -36.941 22.339 23.079 1.00 31.14 N ATOM 2 CA MET A 87 -37.725 21.088 23.177 1.00 30.91 C ATOM 3 C MET A 87 -37.789 20.599 24.621 1.00 30.81 C ATOM 4 O MET A 87 -38.406 19.573 24.910 1.00 30.96 O ATOM 5 CB MET A 87 -37.118 19.995 22.287 1.00 30.95 C ATOM 6 CG MET A 87 -35.771 19.470 22.765 1.00 31.12 C ATOM 7 SD MET A 87 -34.476 20.724 22.746 1.00 31.04 S ATOM 8 CE MET A 87 -33.078 19.770 23.330 1.00 31.09 C ATOM 0 HA MET A 87 -38.737 21.302 22.833 1.00 30.91 H new ATOM 0 HB2 MET A 87 -37.818 19.162 22.227 1.00 30.95 H new ATOM 0 HB3 MET A 87 -37.003 20.388 21.277 1.00 30.95 H new ATOM 0 HG2 MET A 87 -35.878 19.082 23.778 1.00 31.12 H new ATOM 0 HG3 MET A 87 -35.469 18.634 22.134 1.00 31.12 H new ATOM 0 HE1 MET A 87 -32.195 20.408 23.374 1.00 31.09 H new ATOM 0 HE2 MET A 87 -33.294 19.380 24.325 1.00 31.09 H new ATOM 0 HE3 MET A 87 -32.893 18.941 22.647 1.00 31.09 H new ATOM 20 N GLY A 88 -37.160 21.336 25.527 1.00 30.65 N ATOM 21 CA GLY A 88 -37.142 20.936 26.917 1.00 30.63 C ATOM 22 C GLY A 88 -36.197 19.780 27.163 1.00 30.36 C ATOM 23 O GLY A 88 -35.120 19.717 26.569 1.00 30.21 O ATOM 0 H GLY A 88 -36.663 22.203 25.323 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -36.846 21.784 27.534 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -38.148 20.653 27.226 1.00 30.63 H new ATOM 27 N SER A 89 -36.599 18.864 28.027 1.00 30.37 N ATOM 28 CA SER A 89 -35.773 17.715 28.359 1.00 30.20 C ATOM 29 C SER A 89 -36.216 16.486 27.564 1.00 29.89 C ATOM 30 O SER A 89 -36.936 15.628 28.076 1.00 29.90 O ATOM 31 CB SER A 89 -35.854 17.440 29.861 1.00 30.39 C ATOM 32 OG SER A 89 -35.537 18.607 30.603 1.00 30.65 O ATOM 0 H SER A 89 -37.495 18.894 28.513 1.00 30.37 H new ATOM 0 HA SER A 89 -34.739 17.934 28.093 1.00 30.20 H new ATOM 0 HB2 SER A 89 -36.857 17.100 30.120 1.00 30.39 H new ATOM 0 HB3 SER A 89 -35.167 16.637 30.126 1.00 30.39 H new ATOM 0 HG SER A 89 -35.596 18.411 31.561 1.00 30.65 H new ATOM 38 N SER A 90 -35.789 16.416 26.313 1.00 29.70 N ATOM 39 CA SER A 90 -36.168 15.320 25.438 1.00 29.49 C ATOM 40 C SER A 90 -35.080 14.247 25.391 1.00 29.23 C ATOM 41 O SER A 90 -35.303 13.111 25.808 1.00 29.47 O ATOM 42 CB SER A 90 -36.450 15.845 24.030 1.00 29.68 C ATOM 43 OG SER A 90 -37.483 16.816 24.047 1.00 29.78 O ATOM 0 H SER A 90 -35.178 17.108 25.880 1.00 29.70 H new ATOM 0 HA SER A 90 -37.074 14.865 25.839 1.00 29.49 H new ATOM 0 HB2 SER A 90 -35.543 16.281 23.612 1.00 29.68 H new ATOM 0 HB3 SER A 90 -36.734 15.018 23.380 1.00 29.68 H new ATOM 0 HG SER A 90 -37.644 17.138 23.136 1.00 29.78 H new ATOM 49 N HIS A 91 -33.908 14.604 24.876 1.00 28.81 N ATOM 50 CA HIS A 91 -32.813 13.645 24.725 1.00 28.63 C ATOM 51 C HIS A 91 -31.481 14.286 25.090 1.00 28.23 C ATOM 52 O HIS A 91 -30.726 13.737 25.893 1.00 27.96 O ATOM 53 CB HIS A 91 -32.737 13.111 23.286 1.00 28.56 C ATOM 54 CG HIS A 91 -33.857 12.193 22.895 1.00 28.92 C ATOM 55 ND1 HIS A 91 -33.715 10.827 22.798 1.00 29.15 N ATOM 56 CD2 HIS A 91 -35.140 12.458 22.557 1.00 29.17 C ATOM 57 CE1 HIS A 91 -34.860 10.292 22.416 1.00 29.52 C ATOM 58 NE2 HIS A 91 -35.742 11.261 22.263 1.00 29.55 N ATOM 0 H HIS A 91 -33.690 15.548 24.556 1.00 28.81 H new ATOM 0 HA HIS A 91 -33.014 12.814 25.401 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -32.724 13.958 22.600 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -31.792 12.583 23.159 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -35.605 13.432 22.525 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -35.043 9.240 22.256 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -36.713 11.140 21.974 1.00 29.55 H new ATOM 67 N HIS A 92 -31.209 15.448 24.496 1.00 28.29 N ATOM 68 CA HIS A 92 -29.937 16.150 24.675 1.00 28.05 C ATOM 69 C HIS A 92 -28.780 15.311 24.138 1.00 27.56 C ATOM 70 O HIS A 92 -28.250 14.439 24.834 1.00 27.52 O ATOM 71 CB HIS A 92 -29.695 16.515 26.147 1.00 28.34 C ATOM 72 CG HIS A 92 -28.453 17.328 26.374 1.00 28.91 C ATOM 73 ND1 HIS A 92 -28.436 18.704 26.333 1.00 29.17 N ATOM 74 CD2 HIS A 92 -27.181 16.951 26.651 1.00 29.36 C ATOM 75 CE1 HIS A 92 -27.213 19.136 26.571 1.00 29.75 C ATOM 76 NE2 HIS A 92 -26.430 18.093 26.769 1.00 29.87 N ATOM 0 H HIS A 92 -31.863 15.929 23.878 1.00 28.29 H new ATOM 0 HA HIS A 92 -29.991 17.078 24.107 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -30.555 17.071 26.520 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -29.630 15.598 26.733 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -26.824 15.937 26.759 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -26.904 20.171 26.599 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -25.432 18.130 26.976 1.00 29.87 H new ATOM 85 N HIS A 93 -28.395 15.582 22.899 1.00 27.29 N ATOM 86 CA HIS A 93 -27.296 14.863 22.264 1.00 26.90 C ATOM 87 C HIS A 93 -25.980 15.191 22.959 1.00 26.57 C ATOM 88 O HIS A 93 -25.828 16.263 23.547 1.00 26.75 O ATOM 89 CB HIS A 93 -27.200 15.212 20.767 1.00 27.06 C ATOM 90 CG HIS A 93 -26.614 16.564 20.467 1.00 27.34 C ATOM 91 ND1 HIS A 93 -25.300 16.744 20.090 1.00 27.49 N ATOM 92 CD2 HIS A 93 -27.170 17.798 20.477 1.00 27.60 C ATOM 93 CE1 HIS A 93 -25.074 18.025 19.885 1.00 27.82 C ATOM 94 NE2 HIS A 93 -26.190 18.687 20.112 1.00 27.89 N ATOM 0 H HIS A 93 -28.827 16.295 22.312 1.00 27.29 H new ATOM 0 HA HIS A 93 -27.493 13.795 22.356 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -26.596 14.452 20.270 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -28.198 15.161 20.332 1.00 27.06 H new ATOM 0 HD1 HIS A 93 -24.610 16.000 19.986 1.00 27.49 H new ATOM 0 HD2 HIS A 93 -28.193 18.038 20.726 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -24.133 18.459 19.582 1.00 27.82 H new ATOM 103 N HIS A 94 -25.038 14.265 22.889 1.00 26.19 N ATOM 104 CA HIS A 94 -23.718 14.477 23.458 1.00 25.95 C ATOM 105 C HIS A 94 -22.954 15.457 22.586 1.00 25.71 C ATOM 106 O HIS A 94 -22.992 15.356 21.359 1.00 25.51 O ATOM 107 CB HIS A 94 -22.946 13.158 23.570 1.00 25.86 C ATOM 108 CG HIS A 94 -23.600 12.139 24.453 1.00 25.87 C ATOM 109 ND1 HIS A 94 -23.154 11.838 25.721 1.00 25.83 N ATOM 110 CD2 HIS A 94 -24.671 11.339 24.235 1.00 26.03 C ATOM 111 CE1 HIS A 94 -23.921 10.899 26.242 1.00 25.95 C ATOM 112 NE2 HIS A 94 -24.850 10.579 25.362 1.00 26.07 N ATOM 0 H HIS A 94 -25.164 13.357 22.442 1.00 26.19 H new ATOM 0 HA HIS A 94 -23.829 14.883 24.463 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -22.825 12.735 22.573 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -21.946 13.366 23.952 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -25.273 11.306 23.339 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -23.807 10.465 27.224 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -25.581 9.881 25.498 1.00 26.07 H new ATOM 121 N HIS A 95 -22.280 16.406 23.209 1.00 25.82 N ATOM 122 CA HIS A 95 -21.583 17.452 22.475 1.00 25.75 C ATOM 123 C HIS A 95 -20.257 16.934 21.926 1.00 25.57 C ATOM 124 O HIS A 95 -19.203 17.127 22.532 1.00 25.72 O ATOM 125 CB HIS A 95 -21.346 18.667 23.380 1.00 25.87 C ATOM 126 CG HIS A 95 -20.848 19.879 22.653 1.00 25.91 C ATOM 127 ND1 HIS A 95 -19.524 20.259 22.634 1.00 26.15 N ATOM 128 CD2 HIS A 95 -21.512 20.804 21.921 1.00 25.83 C ATOM 129 CE1 HIS A 95 -19.397 21.364 21.925 1.00 26.23 C ATOM 130 NE2 HIS A 95 -20.588 21.715 21.480 1.00 26.03 N ATOM 0 H HIS A 95 -22.199 16.476 24.223 1.00 25.82 H new ATOM 0 HA HIS A 95 -22.206 17.756 21.634 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -22.278 18.917 23.887 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -20.626 18.397 24.152 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -22.573 20.821 21.721 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -18.473 21.892 21.740 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -20.789 22.531 20.902 1.00 26.03 H new ATOM 139 N HIS A 96 -20.315 16.268 20.782 1.00 25.36 N ATOM 140 CA HIS A 96 -19.111 15.770 20.136 1.00 25.28 C ATOM 141 C HIS A 96 -18.504 16.849 19.257 1.00 24.66 C ATOM 142 O HIS A 96 -19.221 17.580 18.575 1.00 24.37 O ATOM 143 CB HIS A 96 -19.403 14.526 19.294 1.00 25.64 C ATOM 144 CG HIS A 96 -19.663 13.292 20.098 1.00 25.98 C ATOM 145 ND1 HIS A 96 -18.690 12.359 20.384 1.00 26.15 N ATOM 146 CD2 HIS A 96 -20.800 12.830 20.665 1.00 26.30 C ATOM 147 CE1 HIS A 96 -19.218 11.380 21.092 1.00 26.55 C ATOM 148 NE2 HIS A 96 -20.498 11.640 21.278 1.00 26.64 N ATOM 0 H HIS A 96 -21.181 16.061 20.284 1.00 25.36 H new ATOM 0 HA HIS A 96 -18.404 15.496 20.919 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -20.268 14.724 18.661 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -18.558 14.343 18.630 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -21.768 13.309 20.640 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -18.691 10.511 21.458 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -21.155 11.053 21.793 1.00 26.64 H new ATOM 157 N SER A 97 -17.187 16.949 19.284 1.00 24.57 N ATOM 158 CA SER A 97 -16.472 17.911 18.463 1.00 24.10 C ATOM 159 C SER A 97 -15.590 17.191 17.446 1.00 23.68 C ATOM 160 O SER A 97 -14.752 17.798 16.781 1.00 23.52 O ATOM 161 CB SER A 97 -15.634 18.825 19.355 1.00 24.44 C ATOM 162 OG SER A 97 -14.861 18.066 20.271 1.00 24.71 O ATOM 0 H SER A 97 -16.586 16.370 19.871 1.00 24.57 H new ATOM 0 HA SER A 97 -17.192 18.519 17.915 1.00 24.10 H new ATOM 0 HB2 SER A 97 -14.977 19.439 18.739 1.00 24.44 H new ATOM 0 HB3 SER A 97 -16.287 19.506 19.901 1.00 24.44 H new ATOM 0 HG SER A 97 -14.331 18.671 20.831 1.00 24.71 H new ATOM 168 N SER A 98 -15.794 15.884 17.336 1.00 23.63 N ATOM 169 CA SER A 98 -15.020 15.058 16.423 1.00 23.38 C ATOM 170 C SER A 98 -15.841 14.706 15.184 1.00 22.89 C ATOM 171 O SER A 98 -15.739 13.601 14.647 1.00 22.83 O ATOM 172 CB SER A 98 -14.574 13.781 17.136 1.00 23.82 C ATOM 173 OG SER A 98 -13.920 14.083 18.362 1.00 24.15 O ATOM 0 H SER A 98 -16.494 15.372 17.873 1.00 23.63 H new ATOM 0 HA SER A 98 -14.142 15.620 16.104 1.00 23.38 H new ATOM 0 HB2 SER A 98 -15.439 13.147 17.328 1.00 23.82 H new ATOM 0 HB3 SER A 98 -13.901 13.216 16.491 1.00 23.82 H new ATOM 0 HG SER A 98 -13.646 13.250 18.800 1.00 24.15 H new ATOM 179 N GLY A 99 -16.651 15.651 14.729 1.00 22.66 N ATOM 180 CA GLY A 99 -17.508 15.414 13.583 1.00 22.32 C ATOM 181 C GLY A 99 -16.811 15.702 12.270 1.00 21.41 C ATOM 182 O GLY A 99 -17.347 16.406 11.412 1.00 21.27 O ATOM 0 H GLY A 99 -16.731 16.583 15.135 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -17.844 14.377 13.593 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -18.398 16.038 13.663 1.00 22.32 H new ATOM 186 N LEU A 100 -15.614 15.162 12.113 1.00 20.88 N ATOM 187 CA LEU A 100 -14.859 15.336 10.887 1.00 20.07 C ATOM 188 C LEU A 100 -15.271 14.268 9.884 1.00 19.62 C ATOM 189 O LEU A 100 -15.096 13.073 10.125 1.00 19.56 O ATOM 190 CB LEU A 100 -13.348 15.273 11.177 1.00 19.89 C ATOM 191 CG LEU A 100 -12.406 15.665 10.021 1.00 20.01 C ATOM 192 CD1 LEU A 100 -12.279 14.544 9.001 1.00 19.80 C ATOM 193 CD2 LEU A 100 -12.885 16.945 9.348 1.00 20.18 C ATOM 0 H LEU A 100 -15.145 14.598 12.822 1.00 20.88 H new ATOM 0 HA LEU A 100 -15.075 16.316 10.461 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -13.136 15.925 12.025 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -13.103 14.257 11.487 1.00 19.89 H new ATOM 0 HG LEU A 100 -11.418 15.842 10.447 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -11.608 14.855 8.200 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -11.878 13.654 9.486 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -13.261 14.318 8.584 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -12.207 17.204 8.535 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -13.888 16.793 8.949 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -12.903 17.755 10.078 1.00 20.18 H new ATOM 205 N VAL A 101 -15.840 14.703 8.774 1.00 19.46 N ATOM 206 CA VAL A 101 -16.243 13.792 7.718 1.00 19.16 C ATOM 207 C VAL A 101 -15.280 13.892 6.534 1.00 18.52 C ATOM 208 O VAL A 101 -15.072 14.977 5.981 1.00 18.33 O ATOM 209 CB VAL A 101 -17.697 14.067 7.258 1.00 19.41 C ATOM 210 CG1 VAL A 101 -17.897 15.534 6.908 1.00 19.88 C ATOM 211 CG2 VAL A 101 -18.074 13.174 6.082 1.00 19.48 C ATOM 0 H VAL A 101 -16.034 15.685 8.580 1.00 19.46 H new ATOM 0 HA VAL A 101 -16.207 12.779 8.118 1.00 19.16 H new ATOM 0 HB VAL A 101 -18.358 13.830 8.091 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -18.927 15.695 6.589 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -17.688 16.149 7.784 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -17.220 15.811 6.100 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -19.099 13.386 5.778 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -17.400 13.368 5.247 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -17.993 12.128 6.379 1.00 19.48 H new ATOM 221 N PRO A 102 -14.639 12.773 6.159 1.00 18.32 N ATOM 222 CA PRO A 102 -13.751 12.722 4.996 1.00 17.83 C ATOM 223 C PRO A 102 -14.526 12.798 3.682 1.00 17.14 C ATOM 224 O PRO A 102 -14.795 11.779 3.047 1.00 16.93 O ATOM 225 CB PRO A 102 -13.044 11.361 5.122 1.00 18.02 C ATOM 226 CG PRO A 102 -13.381 10.855 6.486 1.00 18.48 C ATOM 227 CD PRO A 102 -14.698 11.477 6.849 1.00 18.70 C ATOM 0 HA PRO A 102 -13.061 13.565 4.979 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -13.386 10.669 4.352 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -11.966 11.467 4.999 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -13.449 9.767 6.492 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -12.609 11.130 7.205 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -15.539 10.874 6.508 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -14.807 11.596 7.927 1.00 18.70 H new ATOM 235 N ARG A 103 -14.895 14.012 3.292 1.00 16.95 N ATOM 236 CA ARG A 103 -15.623 14.236 2.048 1.00 16.46 C ATOM 237 C ARG A 103 -14.668 14.180 0.864 1.00 15.59 C ATOM 238 O ARG A 103 -14.986 13.616 -0.183 1.00 15.29 O ATOM 239 CB ARG A 103 -16.325 15.592 2.082 1.00 17.07 C ATOM 240 CG ARG A 103 -17.301 15.744 3.235 1.00 17.24 C ATOM 241 CD ARG A 103 -17.833 17.165 3.332 1.00 17.72 C ATOM 242 NE ARG A 103 -16.760 18.142 3.521 1.00 18.03 N ATOM 243 CZ ARG A 103 -16.849 19.213 4.310 1.00 18.54 C ATOM 244 NH1 ARG A 103 -17.962 19.450 4.997 1.00 18.80 N ATOM 245 NH2 ARG A 103 -15.821 20.046 4.410 1.00 18.91 N ATOM 0 H ARG A 103 -14.701 14.861 3.822 1.00 16.95 H new ATOM 0 HA ARG A 103 -16.372 13.452 1.939 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -15.574 16.379 2.147 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -16.859 15.738 1.143 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -18.132 15.052 3.103 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -16.807 15.475 4.169 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -18.388 17.407 2.425 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -18.535 17.233 4.163 1.00 17.72 H new ATOM 0 HE ARG A 103 -15.886 17.994 3.016 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -18.753 18.811 4.922 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -18.025 20.271 5.599 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -14.966 19.866 3.884 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -15.886 20.866 5.013 1.00 18.91 H new ATOM 259 N GLY A 104 -13.497 14.767 1.046 1.00 15.32 N ATOM 260 CA GLY A 104 -12.484 14.749 0.017 1.00 14.63 C ATOM 261 C GLY A 104 -11.273 13.962 0.456 1.00 13.80 C ATOM 262 O GLY A 104 -11.138 13.655 1.645 1.00 13.48 O ATOM 0 H GLY A 104 -13.229 15.260 1.898 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -12.894 14.312 -0.893 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -12.189 15.770 -0.225 1.00 14.63 H new ATOM 266 N SER A 105 -10.399 13.635 -0.492 1.00 13.61 N ATOM 267 CA SER A 105 -9.201 12.850 -0.206 1.00 13.01 C ATOM 268 C SER A 105 -9.591 11.472 0.334 1.00 12.07 C ATOM 269 O SER A 105 -10.727 11.026 0.143 1.00 11.94 O ATOM 270 CB SER A 105 -8.321 13.592 0.806 1.00 13.60 C ATOM 271 OG SER A 105 -8.121 14.943 0.420 1.00 14.03 O ATOM 0 H SER A 105 -10.499 13.903 -1.471 1.00 13.61 H new ATOM 0 HA SER A 105 -8.636 12.713 -1.128 1.00 13.01 H new ATOM 0 HB2 SER A 105 -8.787 13.558 1.791 1.00 13.60 H new ATOM 0 HB3 SER A 105 -7.358 13.089 0.892 1.00 13.60 H new ATOM 0 HG SER A 105 -7.558 15.393 1.084 1.00 14.03 H new ATOM 277 N HIS A 106 -8.644 10.795 0.984 1.00 11.58 N ATOM 278 CA HIS A 106 -8.916 9.521 1.648 1.00 10.80 C ATOM 279 C HIS A 106 -9.353 8.463 0.634 1.00 10.13 C ATOM 280 O HIS A 106 -10.526 8.091 0.571 1.00 9.96 O ATOM 281 CB HIS A 106 -9.990 9.712 2.730 1.00 10.96 C ATOM 282 CG HIS A 106 -10.115 8.565 3.681 1.00 11.54 C ATOM 283 ND1 HIS A 106 -10.947 7.490 3.466 1.00 11.92 N ATOM 284 CD2 HIS A 106 -9.523 8.344 4.875 1.00 12.02 C ATOM 285 CE1 HIS A 106 -10.860 6.659 4.485 1.00 12.58 C ATOM 286 NE2 HIS A 106 -10.003 7.154 5.356 1.00 12.65 N ATOM 0 H HIS A 106 -7.677 11.110 1.065 1.00 11.58 H new ATOM 0 HA HIS A 106 -7.999 9.172 2.122 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -9.762 10.615 3.296 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -10.953 9.874 2.245 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -8.804 8.987 5.361 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -11.400 5.729 4.589 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -9.740 6.722 6.242 1.00 12.65 H new ATOM 295 N MET A 107 -8.398 7.992 -0.159 1.00 10.01 N ATOM 296 CA MET A 107 -8.669 7.006 -1.202 1.00 9.63 C ATOM 297 C MET A 107 -9.105 5.667 -0.610 1.00 8.84 C ATOM 298 O MET A 107 -10.027 5.030 -1.121 1.00 9.09 O ATOM 299 CB MET A 107 -7.422 6.808 -2.067 1.00 10.28 C ATOM 300 CG MET A 107 -7.634 5.863 -3.240 1.00 10.80 C ATOM 301 SD MET A 107 -6.138 5.615 -4.218 1.00 11.35 S ATOM 302 CE MET A 107 -5.821 7.284 -4.791 1.00 11.98 C ATOM 0 H MET A 107 -7.421 8.279 -0.100 1.00 10.01 H new ATOM 0 HA MET A 107 -9.487 7.384 -1.816 1.00 9.63 H new ATOM 0 HB2 MET A 107 -7.097 7.777 -2.447 1.00 10.28 H new ATOM 0 HB3 MET A 107 -6.615 6.423 -1.443 1.00 10.28 H new ATOM 0 HG2 MET A 107 -7.982 4.900 -2.866 1.00 10.80 H new ATOM 0 HG3 MET A 107 -8.421 6.259 -3.882 1.00 10.80 H new ATOM 0 HE1 MET A 107 -5.142 7.253 -5.644 1.00 11.98 H new ATOM 0 HE2 MET A 107 -6.760 7.750 -5.091 1.00 11.98 H new ATOM 0 HE3 MET A 107 -5.368 7.865 -3.987 1.00 11.98 H new ATOM 312 N GLY A 108 -8.461 5.250 0.471 1.00 8.10 N ATOM 313 CA GLY A 108 -8.760 3.955 1.052 1.00 7.49 C ATOM 314 C GLY A 108 -8.303 2.826 0.152 1.00 6.59 C ATOM 315 O GLY A 108 -9.123 2.100 -0.412 1.00 6.51 O ATOM 0 H GLY A 108 -7.739 5.783 0.956 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -8.272 3.869 2.023 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -9.833 3.872 1.226 1.00 7.49 H new ATOM 319 N ARG A 109 -6.991 2.690 0.013 1.00 6.21 N ATOM 320 CA ARG A 109 -6.414 1.716 -0.897 1.00 5.62 C ATOM 321 C ARG A 109 -6.407 0.335 -0.247 1.00 4.89 C ATOM 322 O ARG A 109 -5.865 0.157 0.843 1.00 5.22 O ATOM 323 CB ARG A 109 -4.986 2.133 -1.268 1.00 6.21 C ATOM 324 CG ARG A 109 -4.494 1.579 -2.597 1.00 6.76 C ATOM 325 CD ARG A 109 -5.193 2.253 -3.769 1.00 7.33 C ATOM 326 NE ARG A 109 -4.647 1.827 -5.058 1.00 7.82 N ATOM 327 CZ ARG A 109 -5.028 2.327 -6.235 1.00 8.53 C ATOM 328 NH1 ARG A 109 -5.943 3.288 -6.296 1.00 8.82 N ATOM 329 NH2 ARG A 109 -4.488 1.866 -7.356 1.00 9.18 N ATOM 0 H ARG A 109 -6.305 3.246 0.523 1.00 6.21 H new ATOM 0 HA ARG A 109 -7.017 1.674 -1.804 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -4.935 3.221 -1.301 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -4.309 1.806 -0.479 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -3.417 1.727 -2.679 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -4.672 0.504 -2.634 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -6.258 2.025 -3.734 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -5.096 3.335 -3.675 1.00 7.33 H new ATOM 0 HE ARG A 109 -3.930 1.102 -5.057 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -6.361 3.650 -5.439 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -6.228 3.664 -7.200 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -3.783 1.130 -7.317 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -4.778 2.247 -8.256 1.00 9.18 H new ATOM 343 N MET A 110 -7.008 -0.636 -0.916 1.00 4.34 N ATOM 344 CA MET A 110 -7.076 -1.992 -0.405 1.00 4.13 C ATOM 345 C MET A 110 -6.820 -2.955 -1.529 1.00 3.71 C ATOM 346 O MET A 110 -7.252 -4.109 -1.523 1.00 4.09 O ATOM 347 CB MET A 110 -8.420 -2.277 0.266 1.00 4.74 C ATOM 348 CG MET A 110 -9.602 -2.175 -0.678 1.00 4.90 C ATOM 349 SD MET A 110 -11.147 -2.707 0.084 1.00 5.75 S ATOM 350 CE MET A 110 -12.296 -2.426 -1.259 1.00 6.14 C ATOM 0 H MET A 110 -7.459 -0.506 -1.822 1.00 4.34 H new ATOM 0 HA MET A 110 -6.310 -2.116 0.361 1.00 4.13 H new ATOM 0 HB2 MET A 110 -8.396 -3.277 0.699 1.00 4.74 H new ATOM 0 HB3 MET A 110 -8.562 -1.577 1.089 1.00 4.74 H new ATOM 0 HG2 MET A 110 -9.704 -1.144 -1.016 1.00 4.90 H new ATOM 0 HG3 MET A 110 -9.409 -2.783 -1.562 1.00 4.90 H new ATOM 0 HE1 MET A 110 -13.300 -2.708 -0.944 1.00 6.14 H new ATOM 0 HE2 MET A 110 -12.285 -1.371 -1.533 1.00 6.14 H new ATOM 0 HE3 MET A 110 -12.004 -3.027 -2.120 1.00 6.14 H new ATOM 360 N VAL A 111 -6.100 -2.447 -2.490 1.00 3.44 N ATOM 361 CA VAL A 111 -5.697 -3.217 -3.631 1.00 3.48 C ATOM 362 C VAL A 111 -4.169 -3.285 -3.675 1.00 3.05 C ATOM 363 O VAL A 111 -3.500 -2.573 -2.924 1.00 3.23 O ATOM 364 CB VAL A 111 -6.275 -2.614 -4.937 1.00 4.32 C ATOM 365 CG1 VAL A 111 -5.591 -1.303 -5.283 1.00 4.84 C ATOM 366 CG2 VAL A 111 -6.193 -3.597 -6.099 1.00 4.83 C ATOM 0 H VAL A 111 -5.775 -1.480 -2.503 1.00 3.44 H new ATOM 0 HA VAL A 111 -6.093 -4.229 -3.544 1.00 3.48 H new ATOM 0 HB VAL A 111 -7.331 -2.409 -4.759 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -6.016 -0.903 -6.203 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -5.742 -0.589 -4.473 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -4.524 -1.475 -5.421 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -6.608 -3.136 -6.995 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -5.151 -3.864 -6.277 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.761 -4.495 -5.857 1.00 4.83 H new ATOM 376 N ASN A 112 -3.629 -4.150 -4.523 1.00 2.77 N ATOM 377 CA ASN A 112 -2.184 -4.328 -4.650 1.00 2.54 C ATOM 378 C ASN A 112 -1.486 -3.001 -4.934 1.00 2.05 C ATOM 379 O ASN A 112 -1.579 -2.460 -6.034 1.00 2.13 O ATOM 380 CB ASN A 112 -1.874 -5.332 -5.765 1.00 2.95 C ATOM 381 CG ASN A 112 -2.363 -6.736 -5.453 1.00 3.47 C ATOM 382 OD1 ASN A 112 -2.767 -7.477 -6.349 1.00 3.60 O ATOM 383 ND2 ASN A 112 -2.325 -7.120 -4.185 1.00 4.29 N ATOM 0 H ASN A 112 -4.176 -4.748 -5.142 1.00 2.77 H new ATOM 0 HA ASN A 112 -1.807 -4.713 -3.703 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -2.335 -4.991 -6.692 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -0.798 -5.357 -5.934 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -2.637 -8.056 -3.926 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -1.984 -6.479 -3.468 1.00 4.29 H new ATOM 390 N LEU A 113 -0.804 -2.477 -3.923 1.00 1.69 N ATOM 391 CA LEU A 113 -0.126 -1.193 -4.032 1.00 1.23 C ATOM 392 C LEU A 113 1.189 -1.351 -4.785 1.00 1.11 C ATOM 393 O LEU A 113 2.143 -1.913 -4.254 1.00 1.37 O ATOM 394 CB LEU A 113 0.141 -0.618 -2.632 1.00 1.08 C ATOM 395 CG LEU A 113 0.284 0.910 -2.526 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.533 1.299 -1.072 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.407 1.442 -3.418 1.00 1.22 C ATOM 0 H LEU A 113 -0.706 -2.926 -3.012 1.00 1.69 H new ATOM 0 HA LEU A 113 -0.768 -0.506 -4.584 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -0.672 -0.930 -1.976 1.00 1.08 H new ATOM 0 HB3 LEU A 113 1.054 -1.072 -2.246 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.645 1.361 -2.874 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.634 2.382 -0.997 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.306 0.970 -0.459 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.449 0.824 -0.720 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.473 2.525 -3.313 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.353 0.990 -3.120 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.196 1.191 -4.457 1.00 1.22 H new ATOM 409 N GLU A 114 1.203 -0.866 -6.019 1.00 0.99 N ATOM 410 CA GLU A 114 2.410 -0.780 -6.840 1.00 1.02 C ATOM 411 C GLU A 114 2.046 -0.209 -8.213 1.00 1.01 C ATOM 412 O GLU A 114 2.253 -0.840 -9.252 1.00 1.78 O ATOM 413 CB GLU A 114 3.109 -2.149 -6.969 1.00 1.69 C ATOM 414 CG GLU A 114 4.378 -2.151 -7.824 1.00 2.34 C ATOM 415 CD GLU A 114 5.467 -1.217 -7.320 1.00 2.91 C ATOM 416 OE1 GLU A 114 6.545 -1.710 -6.929 1.00 3.45 O ATOM 417 OE2 GLU A 114 5.230 0.011 -7.268 1.00 3.31 O ATOM 0 H GLU A 114 0.367 -0.516 -6.487 1.00 0.99 H new ATOM 0 HA GLU A 114 3.120 -0.112 -6.352 1.00 1.02 H new ATOM 0 HB2 GLU A 114 3.361 -2.506 -5.971 1.00 1.69 H new ATOM 0 HB3 GLU A 114 2.402 -2.862 -7.393 1.00 1.69 H new ATOM 0 HG2 GLU A 114 4.774 -3.166 -7.865 1.00 2.34 H new ATOM 0 HG3 GLU A 114 4.116 -1.870 -8.844 1.00 2.34 H new ATOM 424 N PRO A 115 1.460 0.996 -8.231 1.00 1.21 N ATOM 425 CA PRO A 115 1.100 1.682 -9.449 1.00 1.54 C ATOM 426 C PRO A 115 2.243 2.550 -9.938 1.00 0.93 C ATOM 427 O PRO A 115 3.296 2.625 -9.304 1.00 1.49 O ATOM 428 CB PRO A 115 -0.095 2.551 -9.032 1.00 2.69 C ATOM 429 CG PRO A 115 -0.099 2.573 -7.531 1.00 3.06 C ATOM 430 CD PRO A 115 1.120 1.820 -7.069 1.00 2.11 C ATOM 0 HA PRO A 115 0.868 0.999 -10.266 1.00 1.54 H new ATOM 0 HB2 PRO A 115 -0.001 3.559 -9.435 1.00 2.69 H new ATOM 0 HB3 PRO A 115 -1.028 2.139 -9.417 1.00 2.69 H new ATOM 0 HG2 PRO A 115 -0.080 3.598 -7.162 1.00 3.06 H new ATOM 0 HG3 PRO A 115 -1.006 2.111 -7.142 1.00 3.06 H new ATOM 0 HD2 PRO A 115 1.933 2.495 -6.801 1.00 2.11 H new ATOM 0 HD3 PRO A 115 0.909 1.211 -6.190 1.00 2.11 H new ATOM 438 N ASP A 116 2.032 3.197 -11.067 1.00 1.07 N ATOM 439 CA ASP A 116 2.942 4.220 -11.579 1.00 1.34 C ATOM 440 C ASP A 116 2.976 5.445 -10.652 1.00 0.99 C ATOM 441 O ASP A 116 3.349 6.538 -11.080 1.00 1.15 O ATOM 442 CB ASP A 116 2.535 4.637 -13.000 1.00 2.04 C ATOM 443 CG ASP A 116 1.109 5.152 -13.084 1.00 2.61 C ATOM 444 OD1 ASP A 116 0.169 4.331 -13.073 1.00 2.90 O ATOM 445 OD2 ASP A 116 0.921 6.388 -13.153 1.00 3.24 O ATOM 0 H ASP A 116 1.221 3.032 -11.664 1.00 1.07 H new ATOM 0 HA ASP A 116 3.944 3.793 -11.612 1.00 1.34 H new ATOM 0 HB2 ASP A 116 3.216 5.411 -13.354 1.00 2.04 H new ATOM 0 HB3 ASP A 116 2.647 3.784 -13.669 1.00 2.04 H new ATOM 450 N MET A 117 2.566 5.246 -9.388 1.00 0.58 N ATOM 451 CA MET A 117 2.385 6.319 -8.423 1.00 0.38 C ATOM 452 C MET A 117 3.586 7.234 -8.377 1.00 0.46 C ATOM 453 O MET A 117 4.733 6.792 -8.408 1.00 0.89 O ATOM 454 CB MET A 117 2.157 5.779 -7.017 1.00 0.39 C ATOM 455 CG MET A 117 1.468 6.788 -6.124 1.00 0.40 C ATOM 456 SD MET A 117 -0.308 6.881 -6.426 1.00 0.80 S ATOM 457 CE MET A 117 -0.825 8.011 -5.135 1.00 1.45 C ATOM 0 H MET A 117 2.351 4.322 -9.013 1.00 0.58 H new ATOM 0 HA MET A 117 1.507 6.874 -8.754 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.555 4.872 -7.071 1.00 0.39 H new ATOM 0 HB3 MET A 117 3.114 5.500 -6.577 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.642 6.524 -5.081 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.912 7.771 -6.282 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.913 8.082 -5.128 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.479 7.643 -4.169 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.398 8.996 -5.321 1.00 1.45 H new ATOM 467 N THR A 118 3.314 8.507 -8.303 1.00 0.27 N ATOM 468 CA THR A 118 4.346 9.473 -8.079 1.00 0.26 C ATOM 469 C THR A 118 3.993 10.299 -6.867 1.00 0.25 C ATOM 470 O THR A 118 3.154 11.200 -6.925 1.00 0.32 O ATOM 471 CB THR A 118 4.533 10.374 -9.299 1.00 0.30 C ATOM 472 OG1 THR A 118 5.091 9.630 -10.389 1.00 0.32 O ATOM 473 CG2 THR A 118 5.384 11.609 -9.002 1.00 0.32 C ATOM 0 H THR A 118 2.377 8.899 -8.396 1.00 0.27 H new ATOM 0 HA THR A 118 5.287 8.951 -7.908 1.00 0.26 H new ATOM 0 HB THR A 118 3.543 10.736 -9.578 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.203 10.219 -11.164 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.481 12.210 -9.906 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.906 12.202 -8.222 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.373 11.297 -8.665 1.00 0.32 H new ATOM 481 N ILE A 119 4.595 9.948 -5.755 1.00 0.19 N ATOM 482 CA ILE A 119 4.305 10.598 -4.523 1.00 0.18 C ATOM 483 C ILE A 119 5.580 11.011 -3.817 1.00 0.19 C ATOM 484 O ILE A 119 6.662 10.529 -4.107 1.00 0.20 O ATOM 485 CB ILE A 119 3.594 9.660 -3.582 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.599 8.738 -2.996 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.535 8.858 -4.243 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.114 8.199 -1.739 1.00 0.17 C ATOM 0 H ILE A 119 5.293 9.207 -5.691 1.00 0.19 H new ATOM 0 HA ILE A 119 3.689 11.464 -4.764 1.00 0.18 H new ATOM 0 HB ILE A 119 3.104 10.267 -2.821 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.807 7.925 -3.692 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.538 9.267 -2.835 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.063 8.204 -3.510 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.786 9.525 -4.669 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.977 8.255 -5.036 1.00 0.19 H new ATOM 0 HD11 ILE A 119 4.861 7.524 -1.320 1.00 0.17 H new ATOM 0 HD12 ILE A 119 3.929 9.015 -1.040 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.187 7.652 -1.911 1.00 0.17 H new ATOM 500 N SER A 120 5.400 11.763 -2.784 1.00 0.21 N ATOM 501 CA SER A 120 6.501 12.384 -2.092 1.00 0.28 C ATOM 502 C SER A 120 6.476 11.975 -0.628 1.00 0.28 C ATOM 503 O SER A 120 5.576 11.247 -0.202 1.00 0.25 O ATOM 504 CB SER A 120 6.425 13.907 -2.242 1.00 0.36 C ATOM 505 OG SER A 120 7.599 14.537 -1.759 1.00 1.29 O ATOM 0 H SER A 120 4.484 11.971 -2.386 1.00 0.21 H new ATOM 0 HA SER A 120 7.442 12.051 -2.529 1.00 0.28 H new ATOM 0 HB2 SER A 120 6.279 14.163 -3.291 1.00 0.36 H new ATOM 0 HB3 SER A 120 5.559 14.284 -1.698 1.00 0.36 H new ATOM 0 HG SER A 120 7.519 15.507 -1.871 1.00 1.29 H new ATOM 511 N LYS A 121 7.441 12.451 0.134 1.00 0.35 N ATOM 512 CA LYS A 121 7.565 12.075 1.543 1.00 0.40 C ATOM 513 C LYS A 121 6.290 12.400 2.318 1.00 0.36 C ATOM 514 O LYS A 121 5.815 11.601 3.119 1.00 0.38 O ATOM 515 CB LYS A 121 8.763 12.773 2.191 1.00 0.50 C ATOM 516 CG LYS A 121 10.121 12.220 1.761 1.00 1.34 C ATOM 517 CD LYS A 121 10.440 12.535 0.307 1.00 1.71 C ATOM 518 CE LYS A 121 11.773 11.939 -0.111 1.00 2.46 C ATOM 519 NZ LYS A 121 12.151 12.334 -1.492 1.00 3.26 N ATOM 0 H LYS A 121 8.156 13.101 -0.193 1.00 0.35 H new ATOM 0 HA LYS A 121 7.724 10.997 1.580 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.724 13.835 1.950 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.676 12.688 3.274 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.899 12.637 2.400 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.134 11.140 1.907 1.00 1.34 H new ATOM 0 HD2 LYS A 121 9.649 12.145 -0.333 1.00 1.71 H new ATOM 0 HD3 LYS A 121 10.462 13.615 0.164 1.00 1.71 H new ATOM 0 HE2 LYS A 121 12.548 12.262 0.584 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.720 10.852 -0.046 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 13.032 11.852 -1.762 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 11.393 12.063 -2.150 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 12.293 13.363 -1.532 1.00 3.26 H new ATOM 533 N ASN A 122 5.734 13.569 2.071 1.00 0.37 N ATOM 534 CA ASN A 122 4.511 13.984 2.731 1.00 0.37 C ATOM 535 C ASN A 122 3.308 13.424 2.019 1.00 0.30 C ATOM 536 O ASN A 122 2.221 13.353 2.589 1.00 0.29 O ATOM 537 CB ASN A 122 4.425 15.508 2.811 1.00 0.48 C ATOM 538 CG ASN A 122 5.350 16.092 3.858 1.00 1.22 C ATOM 539 OD1 ASN A 122 6.507 16.407 3.577 1.00 2.17 O ATOM 540 ND2 ASN A 122 4.846 16.248 5.074 1.00 1.64 N ATOM 0 H ASN A 122 6.112 14.252 1.414 1.00 0.37 H new ATOM 0 HA ASN A 122 4.525 13.590 3.747 1.00 0.37 H new ATOM 0 HB2 ASN A 122 4.670 15.933 1.838 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.399 15.798 3.036 1.00 0.48 H new ATOM 0 HD21 ASN A 122 5.422 16.642 5.818 1.00 1.64 H new ATOM 0 HD22 ASN A 122 3.882 15.974 5.266 1.00 1.64 H new ATOM 547 N GLU A 123 3.499 12.998 0.781 1.00 0.27 N ATOM 548 CA GLU A 123 2.410 12.488 0.022 1.00 0.25 C ATOM 549 C GLU A 123 2.010 11.135 0.501 1.00 0.21 C ATOM 550 O GLU A 123 0.910 10.711 0.299 1.00 0.26 O ATOM 551 CB GLU A 123 2.695 12.477 -1.449 1.00 0.27 C ATOM 552 CG GLU A 123 1.825 13.460 -2.172 1.00 0.30 C ATOM 553 CD GLU A 123 2.007 13.424 -3.670 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.140 13.648 -4.136 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.010 13.195 -4.388 1.00 0.50 O ATOM 0 H GLU A 123 4.398 13.002 0.298 1.00 0.27 H new ATOM 0 HA GLU A 123 1.571 13.167 0.176 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.744 12.718 -1.622 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.528 11.476 -1.848 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.781 13.256 -1.934 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.044 14.464 -1.810 1.00 0.30 H new ATOM 562 N MET A 124 2.888 10.465 1.159 1.00 0.19 N ATOM 563 CA MET A 124 2.516 9.205 1.748 1.00 0.20 C ATOM 564 C MET A 124 1.956 9.434 3.123 1.00 0.17 C ATOM 565 O MET A 124 1.118 8.680 3.598 1.00 0.16 O ATOM 566 CB MET A 124 3.678 8.219 1.772 1.00 0.27 C ATOM 567 CG MET A 124 4.901 8.681 2.558 1.00 1.21 C ATOM 568 SD MET A 124 4.692 8.552 4.345 1.00 2.28 S ATOM 569 CE MET A 124 6.312 9.051 4.907 1.00 3.06 C ATOM 0 H MET A 124 3.856 10.752 1.308 1.00 0.19 H new ATOM 0 HA MET A 124 1.744 8.752 1.126 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.327 7.278 2.195 1.00 0.27 H new ATOM 0 HB3 MET A 124 3.981 8.013 0.745 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.764 8.087 2.256 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.121 9.717 2.299 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.415 8.823 5.968 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.074 8.513 4.344 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.436 10.123 4.753 1.00 3.06 H new ATOM 579 N VAL A 125 2.398 10.519 3.721 1.00 0.20 N ATOM 580 CA VAL A 125 2.032 10.865 5.072 1.00 0.22 C ATOM 581 C VAL A 125 0.550 11.112 5.200 1.00 0.21 C ATOM 582 O VAL A 125 -0.047 10.935 6.251 1.00 0.23 O ATOM 583 CB VAL A 125 2.804 12.110 5.509 1.00 0.29 C ATOM 584 CG1 VAL A 125 1.993 12.948 6.481 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.136 11.698 6.101 1.00 0.32 C ATOM 0 H VAL A 125 3.026 11.189 3.278 1.00 0.20 H new ATOM 0 HA VAL A 125 2.287 10.024 5.717 1.00 0.22 H new ATOM 0 HB VAL A 125 2.991 12.736 4.636 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.569 13.826 6.773 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.066 13.265 6.003 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.761 12.356 7.366 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.686 12.586 6.412 1.00 0.32 H new ATOM 0 HG22 VAL A 125 3.967 11.055 6.964 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.715 11.157 5.353 1.00 0.32 H new ATOM 595 N LYS A 126 -0.012 11.583 4.141 1.00 0.20 N ATOM 596 CA LYS A 126 -1.438 11.687 4.030 1.00 0.20 C ATOM 597 C LYS A 126 -2.026 10.337 3.697 1.00 0.16 C ATOM 598 O LYS A 126 -3.034 9.957 4.249 1.00 0.19 O ATOM 599 CB LYS A 126 -1.742 12.656 2.923 1.00 0.24 C ATOM 600 CG LYS A 126 -1.178 12.143 1.620 1.00 0.32 C ATOM 601 CD LYS A 126 -0.434 13.142 0.819 1.00 0.39 C ATOM 602 CE LYS A 126 -1.272 14.334 0.477 1.00 0.59 C ATOM 603 NZ LYS A 126 -2.480 13.962 -0.310 1.00 1.51 N ATOM 0 H LYS A 126 0.500 11.910 3.321 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.868 12.031 4.971 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.820 12.793 2.834 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.315 13.632 3.155 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.514 11.305 1.834 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.998 11.754 1.016 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.446 13.467 1.374 1.00 0.39 H new ATOM 0 HD3 LYS A 126 -0.078 12.676 -0.099 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -1.578 14.837 1.394 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -0.674 15.046 -0.092 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -2.939 14.823 -0.669 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -2.201 13.359 -1.110 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -3.145 13.443 0.299 1.00 1.51 H new ATOM 617 N LEU A 127 -1.371 9.623 2.796 1.00 0.15 N ATOM 618 CA LEU A 127 -1.888 8.395 2.265 1.00 0.19 C ATOM 619 C LEU A 127 -2.102 7.343 3.272 1.00 0.20 C ATOM 620 O LEU A 127 -3.071 6.636 3.139 1.00 0.24 O ATOM 621 CB LEU A 127 -1.041 7.895 1.148 1.00 0.25 C ATOM 622 CG LEU A 127 -1.625 8.313 -0.187 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.598 8.997 -1.081 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.284 7.130 -0.856 1.00 0.40 C ATOM 0 H LEU A 127 -0.462 9.890 2.417 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.878 8.641 1.881 1.00 0.19 H new ATOM 0 HB2 LEU A 127 -0.029 8.286 1.248 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.969 6.808 1.196 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.393 9.065 -0.003 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -1.066 9.277 -2.025 1.00 0.37 H new ATOM 0 HD12 LEU A 127 -0.221 9.891 -0.584 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.229 8.313 -1.275 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.701 7.440 -1.814 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.545 6.345 -1.018 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -3.083 6.750 -0.219 1.00 0.40 H new ATOM 636 N LEU A 128 -1.272 7.207 4.280 1.00 0.18 N ATOM 637 CA LEU A 128 -1.622 6.225 5.261 1.00 0.24 C ATOM 638 C LEU A 128 -2.917 6.639 5.958 1.00 0.26 C ATOM 639 O LEU A 128 -3.821 5.829 6.149 1.00 0.32 O ATOM 640 CB LEU A 128 -0.510 5.871 6.280 1.00 0.28 C ATOM 641 CG LEU A 128 0.426 6.957 6.790 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.615 7.082 5.904 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.261 8.256 6.862 1.00 0.21 C ATOM 0 H LEU A 128 -0.408 7.727 4.434 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.769 5.294 4.713 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.996 5.427 7.149 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.108 5.095 5.829 1.00 0.28 H new ATOM 0 HG LEU A 128 0.747 6.669 7.791 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.272 7.864 6.285 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.153 6.134 5.881 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.292 7.340 4.895 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.431 9.014 7.229 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.613 8.537 5.869 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.111 8.181 7.541 1.00 0.21 H new ATOM 655 N GLU A 129 -3.033 7.927 6.241 1.00 0.23 N ATOM 656 CA GLU A 129 -4.215 8.482 6.861 1.00 0.28 C ATOM 657 C GLU A 129 -5.370 8.313 5.901 1.00 0.25 C ATOM 658 O GLU A 129 -6.536 8.177 6.275 1.00 0.31 O ATOM 659 CB GLU A 129 -4.013 9.975 7.085 1.00 0.32 C ATOM 660 CG GLU A 129 -2.656 10.322 7.647 1.00 0.44 C ATOM 661 CD GLU A 129 -2.522 11.799 7.958 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.626 12.620 7.021 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.281 12.149 9.131 1.00 2.23 O ATOM 0 H GLU A 129 -2.306 8.615 6.045 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.408 7.981 7.810 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.150 10.498 6.138 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.783 10.340 7.765 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.483 9.745 8.555 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.885 10.032 6.933 1.00 0.44 H new ATOM 670 N ALA A 130 -4.985 8.314 4.644 1.00 0.21 N ATOM 671 CA ALA A 130 -5.885 8.380 3.543 1.00 0.25 C ATOM 672 C ALA A 130 -6.243 6.986 3.052 1.00 0.28 C ATOM 673 O ALA A 130 -7.117 6.820 2.208 1.00 0.33 O ATOM 674 CB ALA A 130 -5.224 9.185 2.429 1.00 0.26 C ATOM 0 H ALA A 130 -4.005 8.267 4.365 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.810 8.865 3.855 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.899 9.247 1.575 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -5.001 10.189 2.789 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.299 8.695 2.125 1.00 0.26 H new ATOM 680 N THR A 131 -5.561 5.988 3.597 1.00 0.26 N ATOM 681 CA THR A 131 -5.699 4.627 3.131 1.00 0.29 C ATOM 682 C THR A 131 -6.141 3.732 4.276 1.00 0.29 C ATOM 683 O THR A 131 -6.352 2.528 4.114 1.00 0.33 O ATOM 684 CB THR A 131 -4.382 4.116 2.517 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.598 2.885 1.817 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.344 3.920 3.597 1.00 0.28 C ATOM 0 H THR A 131 -4.903 6.103 4.368 1.00 0.26 H new ATOM 0 HA THR A 131 -6.459 4.603 2.350 1.00 0.29 H new ATOM 0 HB THR A 131 -4.021 4.861 1.808 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.351 2.406 2.222 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.418 3.559 3.150 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.158 4.869 4.100 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.706 3.191 4.322 1.00 0.28 H new ATOM 694 N GLN A 132 -6.265 4.367 5.435 1.00 0.25 N ATOM 695 CA GLN A 132 -6.595 3.712 6.691 1.00 0.25 C ATOM 696 C GLN A 132 -5.444 2.862 7.202 1.00 0.21 C ATOM 697 O GLN A 132 -5.576 1.660 7.430 1.00 0.23 O ATOM 698 CB GLN A 132 -7.874 2.886 6.605 1.00 0.32 C ATOM 699 CG GLN A 132 -9.131 3.726 6.483 1.00 0.41 C ATOM 700 CD GLN A 132 -9.251 4.739 7.604 1.00 1.38 C ATOM 701 OE1 GLN A 132 -8.792 5.874 7.482 1.00 2.19 O ATOM 702 NE2 GLN A 132 -9.849 4.333 8.708 1.00 2.15 N ATOM 0 H GLN A 132 -6.136 5.374 5.528 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.774 4.512 7.409 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.808 2.218 5.746 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -7.951 2.258 7.492 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.128 4.245 5.525 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -10.004 3.074 6.489 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.216 3.383 8.769 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -9.944 4.969 9.500 1.00 2.15 H new ATOM 711 N TYR A 133 -4.320 3.515 7.379 1.00 0.17 N ATOM 712 CA TYR A 133 -3.132 2.909 7.884 1.00 0.15 C ATOM 713 C TYR A 133 -2.379 3.979 8.619 1.00 0.15 C ATOM 714 O TYR A 133 -2.441 5.143 8.274 1.00 0.18 O ATOM 715 CB TYR A 133 -2.287 2.256 6.780 1.00 0.16 C ATOM 716 CG TYR A 133 -0.795 2.574 6.811 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.085 2.408 7.987 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.090 3.056 5.698 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.249 2.702 8.058 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.233 3.328 5.768 1.00 0.25 C ATOM 721 CZ TYR A 133 1.909 3.144 6.791 1.00 0.19 C ATOM 722 OH TYR A 133 3.224 3.455 7.012 1.00 0.27 O ATOM 0 H TYR A 133 -4.214 4.507 7.167 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.384 2.088 8.555 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.410 1.175 6.845 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.685 2.564 5.813 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.594 2.039 8.865 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.614 3.213 4.767 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.799 2.619 8.984 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.724 3.724 4.891 1.00 0.25 H new ATOM 0 HH TYR A 133 3.772 2.648 6.916 1.00 0.27 H new ATOM 732 N ARG A 134 -1.729 3.599 9.671 1.00 0.15 N ATOM 733 CA ARG A 134 -1.019 4.531 10.484 1.00 0.18 C ATOM 734 C ARG A 134 0.180 3.801 11.032 1.00 0.19 C ATOM 735 O ARG A 134 0.192 2.573 10.969 1.00 0.18 O ATOM 736 CB ARG A 134 -1.928 5.000 11.601 1.00 0.18 C ATOM 737 CG ARG A 134 -3.381 5.124 11.174 1.00 0.22 C ATOM 738 CD ARG A 134 -4.068 3.775 11.181 1.00 0.25 C ATOM 739 NE ARG A 134 -4.596 3.418 12.496 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.551 2.191 13.010 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.041 1.191 12.303 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.029 1.962 14.225 1.00 0.49 N ATOM 0 H ARG A 134 -1.676 2.632 9.991 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.699 5.408 9.922 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.859 4.302 12.435 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.578 5.966 11.964 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.904 5.805 11.845 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.434 5.557 10.175 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.883 3.783 10.457 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.362 3.010 10.858 1.00 0.25 H new ATOM 0 HE ARG A 134 -5.026 4.155 13.055 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -3.682 1.362 11.364 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.008 0.252 12.699 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.432 2.726 14.767 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -4.994 1.021 14.618 1.00 0.49 H new ATOM 756 N GLN A 135 1.170 4.517 11.544 1.00 0.22 N ATOM 757 CA GLN A 135 2.395 3.884 12.019 1.00 0.25 C ATOM 758 C GLN A 135 2.134 2.691 12.887 1.00 0.24 C ATOM 759 O GLN A 135 1.072 2.538 13.505 1.00 0.30 O ATOM 760 CB GLN A 135 3.251 4.845 12.820 1.00 0.35 C ATOM 761 CG GLN A 135 2.925 4.826 14.293 1.00 0.88 C ATOM 762 CD GLN A 135 3.300 6.107 15.003 1.00 1.36 C ATOM 763 OE1 GLN A 135 4.409 6.249 15.511 1.00 1.87 O ATOM 764 NE2 GLN A 135 2.372 7.051 15.043 1.00 1.96 N ATOM 0 H GLN A 135 1.151 5.532 11.642 1.00 0.22 H new ATOM 0 HA GLN A 135 2.915 3.570 11.114 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.302 4.591 12.681 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.114 5.855 12.435 1.00 0.35 H new ATOM 0 HG2 GLN A 135 1.857 4.647 14.420 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.446 3.992 14.763 1.00 0.88 H new ATOM 0 HE21 GLN A 135 1.463 6.892 14.608 1.00 1.96 H new ATOM 0 HE22 GLN A 135 2.566 7.937 15.509 1.00 1.96 H new ATOM 773 N VAL A 136 3.151 1.879 12.975 1.00 0.23 N ATOM 774 CA VAL A 136 3.021 0.629 13.630 1.00 0.24 C ATOM 775 C VAL A 136 4.334 0.194 14.267 1.00 0.27 C ATOM 776 O VAL A 136 5.416 0.523 13.785 1.00 0.27 O ATOM 777 CB VAL A 136 2.506 -0.442 12.634 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.868 -1.849 13.051 1.00 0.23 C ATOM 779 CG2 VAL A 136 1.013 -0.331 12.455 1.00 0.20 C ATOM 0 H VAL A 136 4.078 2.071 12.596 1.00 0.23 H new ATOM 0 HA VAL A 136 2.293 0.739 14.434 1.00 0.24 H new ATOM 0 HB VAL A 136 3.003 -0.244 11.684 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.482 -2.557 12.317 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.952 -1.943 13.111 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.431 -2.063 14.026 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.673 -1.092 11.752 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.519 -0.478 13.416 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.765 0.657 12.068 1.00 0.20 H new ATOM 789 N SER A 137 4.215 -0.524 15.364 1.00 0.31 N ATOM 790 CA SER A 137 5.346 -1.139 16.027 1.00 0.35 C ATOM 791 C SER A 137 6.054 -2.121 15.122 1.00 0.33 C ATOM 792 O SER A 137 7.272 -2.090 14.955 1.00 0.35 O ATOM 793 CB SER A 137 4.808 -1.903 17.208 1.00 0.39 C ATOM 794 OG SER A 137 4.534 -1.053 18.309 1.00 0.73 O ATOM 0 H SER A 137 3.322 -0.699 15.825 1.00 0.31 H new ATOM 0 HA SER A 137 6.055 -0.363 16.315 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.897 -2.425 16.917 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.529 -2.663 17.507 1.00 0.39 H new ATOM 0 HG SER A 137 4.185 -1.585 19.054 1.00 0.73 H new ATOM 800 N LYS A 138 5.258 -2.979 14.541 1.00 0.30 N ATOM 801 CA LYS A 138 5.737 -4.033 13.694 1.00 0.30 C ATOM 802 C LYS A 138 4.627 -4.467 12.786 1.00 0.27 C ATOM 803 O LYS A 138 3.585 -4.955 13.226 1.00 0.28 O ATOM 804 CB LYS A 138 6.202 -5.183 14.530 1.00 0.35 C ATOM 805 CG LYS A 138 5.168 -5.602 15.529 1.00 0.37 C ATOM 806 CD LYS A 138 5.597 -6.837 16.294 1.00 0.43 C ATOM 807 CE LYS A 138 5.939 -7.970 15.343 1.00 0.44 C ATOM 808 NZ LYS A 138 6.409 -9.183 16.060 1.00 0.51 N ATOM 0 H LYS A 138 4.244 -2.963 14.646 1.00 0.30 H new ATOM 0 HA LYS A 138 6.577 -3.677 13.097 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.445 -6.026 13.884 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.119 -4.906 15.051 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.986 -4.786 16.228 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.226 -5.800 15.017 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.462 -6.603 16.914 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.798 -7.149 16.966 1.00 0.43 H new ATOM 0 HE2 LYS A 138 5.061 -8.220 14.748 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.711 -7.639 14.649 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.631 -9.930 15.371 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.262 -8.953 16.608 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.663 -9.516 16.704 1.00 0.51 H new ATOM 822 N MET A 139 4.829 -4.250 11.530 1.00 0.25 N ATOM 823 CA MET A 139 3.770 -4.396 10.588 1.00 0.25 C ATOM 824 C MET A 139 3.480 -5.855 10.300 1.00 0.26 C ATOM 825 O MET A 139 4.253 -6.582 9.673 1.00 0.30 O ATOM 826 CB MET A 139 4.097 -3.607 9.329 1.00 0.33 C ATOM 827 CG MET A 139 4.939 -4.352 8.314 1.00 0.70 C ATOM 828 SD MET A 139 4.117 -4.617 6.740 1.00 2.16 S ATOM 829 CE MET A 139 3.236 -3.090 6.565 1.00 2.71 C ATOM 0 H MET A 139 5.724 -3.969 11.129 1.00 0.25 H new ATOM 0 HA MET A 139 2.854 -3.987 11.014 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.164 -3.304 8.854 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.620 -2.694 9.615 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.860 -3.795 8.142 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.223 -5.318 8.731 1.00 0.70 H new ATOM 0 HE1 MET A 139 3.081 -2.879 5.507 1.00 2.71 H new ATOM 0 HE2 MET A 139 2.271 -3.168 7.065 1.00 2.71 H new ATOM 0 HE3 MET A 139 3.814 -2.283 7.015 1.00 2.71 H new ATOM 839 N THR A 140 2.402 -6.303 10.872 1.00 0.25 N ATOM 840 CA THR A 140 1.750 -7.471 10.376 1.00 0.26 C ATOM 841 C THR A 140 0.305 -7.452 10.815 1.00 0.27 C ATOM 842 O THR A 140 -0.062 -7.929 11.893 1.00 0.30 O ATOM 843 CB THR A 140 2.471 -8.714 10.915 1.00 0.31 C ATOM 844 OG1 THR A 140 1.751 -9.914 10.601 1.00 0.35 O ATOM 845 CG2 THR A 140 2.701 -8.587 12.420 1.00 0.34 C ATOM 0 H THR A 140 1.957 -5.874 11.684 1.00 0.25 H new ATOM 0 HA THR A 140 1.783 -7.495 9.287 1.00 0.26 H new ATOM 0 HB THR A 140 3.442 -8.781 10.424 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.235 -10.688 10.956 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.213 -9.477 12.786 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.312 -7.707 12.622 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.742 -8.486 12.927 1.00 0.34 H new ATOM 853 N ARG A 141 -0.516 -6.929 9.927 1.00 0.25 N ATOM 854 CA ARG A 141 -1.953 -6.961 10.035 1.00 0.28 C ATOM 855 C ARG A 141 -2.521 -6.922 8.645 1.00 0.30 C ATOM 856 O ARG A 141 -1.799 -6.607 7.710 1.00 0.45 O ATOM 857 CB ARG A 141 -2.429 -5.755 10.835 1.00 0.30 C ATOM 858 CG ARG A 141 -1.721 -5.676 12.150 1.00 0.38 C ATOM 859 CD ARG A 141 -0.816 -4.476 12.242 1.00 1.01 C ATOM 860 NE ARG A 141 -1.463 -3.358 12.929 1.00 1.20 N ATOM 861 CZ ARG A 141 -1.101 -2.885 14.121 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.104 -3.441 14.800 1.00 2.38 N ATOM 863 NH2 ARG A 141 -1.760 -1.863 14.644 1.00 1.97 N ATOM 0 H ARG A 141 -0.187 -6.456 9.085 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.283 -7.865 10.547 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.251 -4.842 10.266 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.504 -5.824 11.000 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -2.456 -5.636 12.954 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.135 -6.583 12.299 1.00 0.38 H new ATOM 0 HD2 ARG A 141 0.097 -4.749 12.772 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.522 -4.165 11.240 1.00 1.01 H new ATOM 0 HE ARG A 141 -2.249 -2.907 12.461 1.00 1.20 H new ATOM 0 HH11 ARG A 141 0.395 -4.240 14.410 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.162 -3.069 15.711 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -2.538 -1.444 14.135 1.00 1.97 H new ATOM 0 HH22 ARG A 141 -1.490 -1.495 15.556 1.00 1.97 H new ATOM 877 N PRO A 142 -3.794 -7.212 8.447 1.00 0.36 N ATOM 878 CA PRO A 142 -4.407 -6.869 7.199 1.00 0.39 C ATOM 879 C PRO A 142 -4.801 -5.400 7.206 1.00 0.32 C ATOM 880 O PRO A 142 -5.694 -4.986 7.947 1.00 0.37 O ATOM 881 CB PRO A 142 -5.647 -7.761 7.126 1.00 0.53 C ATOM 882 CG PRO A 142 -5.684 -8.547 8.408 1.00 0.79 C ATOM 883 CD PRO A 142 -4.712 -7.896 9.356 1.00 0.55 C ATOM 0 HA PRO A 142 -3.745 -7.016 6.345 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.550 -7.161 7.012 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.596 -8.427 6.264 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.689 -8.550 8.829 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -5.410 -9.587 8.230 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -5.209 -7.199 10.031 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.197 -8.629 9.977 1.00 0.55 H new ATOM 891 N GLY A 143 -4.117 -4.617 6.396 1.00 0.27 N ATOM 892 CA GLY A 143 -4.513 -3.232 6.195 1.00 0.27 C ATOM 893 C GLY A 143 -3.929 -2.257 7.212 1.00 0.26 C ATOM 894 O GLY A 143 -4.362 -1.107 7.282 1.00 0.38 O ATOM 0 H GLY A 143 -3.293 -4.909 5.870 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.209 -2.921 5.195 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.601 -3.169 6.232 1.00 0.27 H new ATOM 898 N GLU A 144 -2.950 -2.692 8.002 1.00 0.17 N ATOM 899 CA GLU A 144 -2.268 -1.788 8.924 1.00 0.14 C ATOM 900 C GLU A 144 -0.784 -1.921 8.716 1.00 0.11 C ATOM 901 O GLU A 144 -0.259 -3.035 8.693 1.00 0.12 O ATOM 902 CB GLU A 144 -2.621 -2.110 10.368 1.00 0.18 C ATOM 903 CG GLU A 144 -4.106 -1.989 10.677 1.00 0.40 C ATOM 904 CD GLU A 144 -4.400 -2.162 12.149 1.00 0.84 C ATOM 905 OE1 GLU A 144 -3.903 -1.359 12.961 1.00 1.49 O ATOM 906 OE2 GLU A 144 -5.153 -3.095 12.497 1.00 1.44 O ATOM 0 H GLU A 144 -2.614 -3.655 8.023 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.588 -0.765 8.724 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.293 -3.124 10.595 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.066 -1.441 11.026 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.465 -1.013 10.349 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.656 -2.739 10.108 1.00 0.40 H new ATOM 913 N PHE A 145 -0.091 -0.804 8.588 1.00 0.10 N ATOM 914 CA PHE A 145 1.265 -0.858 8.074 1.00 0.10 C ATOM 915 C PHE A 145 2.206 -0.080 8.962 1.00 0.09 C ATOM 916 O PHE A 145 1.777 0.595 9.882 1.00 0.10 O ATOM 917 CB PHE A 145 1.343 -0.316 6.632 1.00 0.16 C ATOM 918 CG PHE A 145 0.211 -0.727 5.701 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.325 -2.001 5.762 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.314 0.152 4.775 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.348 -2.389 4.920 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.340 -0.227 3.929 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.866 -1.458 3.994 1.00 0.27 C ATOM 0 H PHE A 145 -0.432 0.127 8.825 1.00 0.10 H new ATOM 0 HA PHE A 145 1.567 -1.905 8.065 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.373 0.773 6.676 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.285 -0.644 6.193 1.00 0.16 H new ATOM 0 HD1 PHE A 145 0.064 -2.705 6.482 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.084 1.154 4.710 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.747 -3.392 4.969 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.723 0.478 3.206 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.681 -1.736 3.342 1.00 0.27 H new ATOM 933 N THR A 146 3.486 -0.149 8.666 1.00 0.09 N ATOM 934 CA THR A 146 4.464 0.539 9.448 1.00 0.12 C ATOM 935 C THR A 146 5.049 1.653 8.626 1.00 0.12 C ATOM 936 O THR A 146 5.351 1.476 7.443 1.00 0.15 O ATOM 937 CB THR A 146 5.597 -0.379 9.898 1.00 0.15 C ATOM 938 OG1 THR A 146 5.991 -1.241 8.829 1.00 0.16 O ATOM 939 CG2 THR A 146 5.205 -1.194 11.098 1.00 0.19 C ATOM 0 H THR A 146 3.865 -0.681 7.883 1.00 0.09 H new ATOM 0 HA THR A 146 3.965 0.920 10.339 1.00 0.12 H new ATOM 0 HB THR A 146 6.440 0.251 10.181 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.755 -1.786 9.113 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.037 -1.835 11.390 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.953 -0.528 11.924 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.340 -1.810 10.852 1.00 0.19 H new ATOM 947 N VAL A 147 5.224 2.785 9.243 1.00 0.14 N ATOM 948 CA VAL A 147 5.549 3.972 8.489 1.00 0.15 C ATOM 949 C VAL A 147 6.978 4.472 8.729 1.00 0.23 C ATOM 950 O VAL A 147 7.533 4.337 9.824 1.00 0.29 O ATOM 951 CB VAL A 147 4.509 5.065 8.774 1.00 0.28 C ATOM 952 CG1 VAL A 147 4.755 5.748 10.096 1.00 0.86 C ATOM 953 CG2 VAL A 147 4.455 6.038 7.623 1.00 0.73 C ATOM 0 H VAL A 147 5.150 2.917 10.252 1.00 0.14 H new ATOM 0 HA VAL A 147 5.513 3.708 7.432 1.00 0.15 H new ATOM 0 HB VAL A 147 3.530 4.595 8.862 1.00 0.28 H new ATOM 0 HG11 VAL A 147 3.996 6.514 10.257 1.00 0.86 H new ATOM 0 HG12 VAL A 147 4.705 5.013 10.900 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.742 6.211 10.088 1.00 0.86 H new ATOM 0 HG21 VAL A 147 3.715 6.810 7.834 1.00 0.73 H new ATOM 0 HG22 VAL A 147 5.433 6.500 7.491 1.00 0.73 H new ATOM 0 HG23 VAL A 147 4.178 5.508 6.712 1.00 0.73 H new ATOM 963 N GLN A 148 7.569 5.035 7.677 1.00 0.37 N ATOM 964 CA GLN A 148 8.936 5.540 7.709 1.00 0.51 C ATOM 965 C GLN A 148 9.079 6.635 6.640 1.00 0.58 C ATOM 966 O GLN A 148 8.141 6.862 5.884 1.00 1.16 O ATOM 967 CB GLN A 148 9.914 4.384 7.472 1.00 0.57 C ATOM 968 CG GLN A 148 11.358 4.686 7.834 1.00 1.20 C ATOM 969 CD GLN A 148 12.258 3.475 7.673 1.00 1.71 C ATOM 970 OE1 GLN A 148 13.242 3.321 8.392 1.00 2.45 O ATOM 971 NE2 GLN A 148 11.930 2.611 6.725 1.00 2.15 N ATOM 0 H GLN A 148 7.109 5.153 6.775 1.00 0.37 H new ATOM 0 HA GLN A 148 9.167 5.973 8.682 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.582 3.522 8.050 1.00 0.57 H new ATOM 0 HB3 GLN A 148 9.870 4.099 6.421 1.00 0.57 H new ATOM 0 HG2 GLN A 148 11.726 5.496 7.204 1.00 1.20 H new ATOM 0 HG3 GLN A 148 11.406 5.037 8.865 1.00 1.20 H new ATOM 0 HE21 GLN A 148 11.104 2.775 6.149 1.00 2.15 H new ATOM 0 HE22 GLN A 148 12.503 1.781 6.571 1.00 2.15 H new ATOM 980 N ALA A 149 10.236 7.300 6.577 1.00 0.40 N ATOM 981 CA ALA A 149 10.412 8.501 5.745 1.00 0.39 C ATOM 982 C ALA A 149 10.278 8.240 4.238 1.00 0.31 C ATOM 983 O ALA A 149 9.227 8.484 3.651 1.00 0.37 O ATOM 984 CB ALA A 149 11.753 9.152 6.041 1.00 0.49 C ATOM 0 H ALA A 149 11.072 7.027 7.095 1.00 0.40 H new ATOM 0 HA ALA A 149 9.597 9.174 6.012 1.00 0.39 H new ATOM 0 HB1 ALA A 149 11.872 10.039 5.419 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.795 9.437 7.092 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.555 8.447 5.824 1.00 0.49 H new ATOM 990 N ASN A 150 11.347 7.758 3.609 1.00 0.26 N ATOM 991 CA ASN A 150 11.369 7.592 2.150 1.00 0.24 C ATOM 992 C ASN A 150 10.758 6.288 1.745 1.00 0.19 C ATOM 993 O ASN A 150 10.665 5.984 0.563 1.00 0.20 O ATOM 994 CB ASN A 150 12.777 7.581 1.597 1.00 0.28 C ATOM 995 CG ASN A 150 13.558 8.852 1.875 1.00 0.39 C ATOM 996 OD1 ASN A 150 12.990 9.937 1.987 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.873 8.728 1.975 1.00 1.00 N ATOM 0 H ASN A 150 12.207 7.476 4.079 1.00 0.26 H new ATOM 0 HA ASN A 150 10.808 8.439 1.755 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.317 6.735 2.022 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.732 7.422 0.520 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.451 9.550 2.151 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.308 7.811 1.876 1.00 1.00 H new ATOM 1004 N SER A 151 10.403 5.488 2.705 1.00 0.17 N ATOM 1005 CA SER A 151 9.765 4.246 2.392 1.00 0.20 C ATOM 1006 C SER A 151 8.813 3.831 3.504 1.00 0.20 C ATOM 1007 O SER A 151 9.151 3.907 4.680 1.00 0.27 O ATOM 1008 CB SER A 151 10.819 3.160 2.160 1.00 0.27 C ATOM 1009 OG SER A 151 11.739 3.095 3.238 1.00 0.94 O ATOM 0 H SER A 151 10.542 5.670 3.699 1.00 0.17 H new ATOM 0 HA SER A 151 9.183 4.376 1.479 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.328 2.194 2.039 1.00 0.27 H new ATOM 0 HB3 SER A 151 11.355 3.363 1.233 1.00 0.27 H new ATOM 0 HG SER A 151 12.399 2.392 3.063 1.00 0.94 H new ATOM 1015 N ILE A 152 7.627 3.403 3.126 1.00 0.18 N ATOM 1016 CA ILE A 152 6.676 2.854 4.059 1.00 0.17 C ATOM 1017 C ILE A 152 6.739 1.342 3.941 1.00 0.17 C ATOM 1018 O ILE A 152 7.425 0.814 3.073 1.00 0.19 O ATOM 1019 CB ILE A 152 5.260 3.391 3.745 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.097 4.781 4.353 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.147 2.469 4.225 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.713 5.339 4.176 1.00 0.20 C ATOM 0 H ILE A 152 7.298 3.428 2.161 1.00 0.18 H new ATOM 0 HA ILE A 152 6.912 3.149 5.081 1.00 0.17 H new ATOM 0 HB ILE A 152 5.168 3.440 2.660 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.332 4.737 5.416 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.818 5.459 3.895 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.180 2.904 3.973 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.245 1.498 3.740 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.219 2.344 5.305 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.659 6.329 4.629 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.484 5.413 3.113 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.991 4.680 4.658 1.00 0.20 H new ATOM 1034 N GLU A 153 6.074 0.642 4.810 1.00 0.16 N ATOM 1035 CA GLU A 153 5.880 -0.754 4.603 1.00 0.14 C ATOM 1036 C GLU A 153 4.394 -0.977 4.467 1.00 0.23 C ATOM 1037 O GLU A 153 3.638 -0.367 5.196 1.00 0.56 O ATOM 1038 CB GLU A 153 6.426 -1.552 5.767 1.00 0.18 C ATOM 1039 CG GLU A 153 6.639 -3.001 5.410 1.00 0.27 C ATOM 1040 CD GLU A 153 7.764 -3.654 6.196 1.00 0.50 C ATOM 1041 OE1 GLU A 153 7.797 -3.519 7.438 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.626 -4.310 5.572 1.00 0.72 O ATOM 0 H GLU A 153 5.660 1.016 5.664 1.00 0.16 H new ATOM 0 HA GLU A 153 6.409 -1.085 3.709 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.371 -1.117 6.093 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.736 -1.484 6.608 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.715 -3.551 5.586 1.00 0.27 H new ATOM 0 HG3 GLU A 153 6.857 -3.077 4.345 1.00 0.27 H new ATOM 1049 N MET A 154 3.963 -1.801 3.536 1.00 0.13 N ATOM 1050 CA MET A 154 2.532 -2.042 3.362 1.00 0.13 C ATOM 1051 C MET A 154 2.209 -3.525 3.188 1.00 0.15 C ATOM 1052 O MET A 154 2.738 -4.190 2.300 1.00 0.18 O ATOM 1053 CB MET A 154 2.031 -1.226 2.157 1.00 0.19 C ATOM 1054 CG MET A 154 0.635 -1.586 1.664 1.00 0.94 C ATOM 1055 SD MET A 154 0.641 -2.726 0.264 1.00 0.73 S ATOM 1056 CE MET A 154 -1.117 -2.856 -0.059 1.00 1.32 C ATOM 0 H MET A 154 4.567 -2.313 2.892 1.00 0.13 H new ATOM 0 HA MET A 154 2.017 -1.721 4.268 1.00 0.13 H new ATOM 0 HB2 MET A 154 2.043 -0.169 2.424 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.734 -1.355 1.334 1.00 0.19 H new ATOM 0 HG2 MET A 154 0.072 -2.032 2.484 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.112 -0.673 1.378 1.00 0.94 H new ATOM 0 HE1 MET A 154 -1.300 -2.741 -1.127 1.00 1.32 H new ATOM 0 HE2 MET A 154 -1.476 -3.832 0.268 1.00 1.32 H new ATOM 0 HE3 MET A 154 -1.646 -2.074 0.486 1.00 1.32 H new ATOM 1066 N ILE A 155 1.335 -4.039 4.059 1.00 0.16 N ATOM 1067 CA ILE A 155 0.853 -5.400 3.946 1.00 0.19 C ATOM 1068 C ILE A 155 -0.009 -5.564 2.710 1.00 0.27 C ATOM 1069 O ILE A 155 -0.854 -4.723 2.412 1.00 0.33 O ATOM 1070 CB ILE A 155 0.003 -5.843 5.153 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.422 -5.090 6.426 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.125 -7.360 5.330 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.187 -5.905 7.431 1.00 0.24 C ATOM 0 H ILE A 155 0.951 -3.522 4.850 1.00 0.16 H new ATOM 0 HA ILE A 155 1.749 -6.019 3.894 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.042 -5.597 4.967 1.00 0.23 H new ATOM 0 HG12 ILE A 155 1.031 -4.233 6.138 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.473 -4.697 6.907 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.475 -7.676 6.183 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.231 -7.861 4.430 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.168 -7.623 5.503 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.435 -5.283 8.291 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.577 -6.747 7.757 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.105 -6.277 6.975 1.00 0.24 H new ATOM 1085 N ARG A 156 0.199 -6.656 2.013 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.649 -7.023 0.904 1.00 0.52 C ATOM 1087 C ARG A 156 -1.845 -7.800 1.434 1.00 0.63 C ATOM 1088 O ARG A 156 -1.719 -8.533 2.419 1.00 0.76 O ATOM 1089 CB ARG A 156 0.139 -7.856 -0.110 1.00 0.71 C ATOM 1090 CG ARG A 156 1.085 -7.026 -0.967 1.00 1.20 C ATOM 1091 CD ARG A 156 0.304 -6.086 -1.869 1.00 1.47 C ATOM 1092 NE ARG A 156 1.163 -5.238 -2.691 1.00 1.93 N ATOM 1093 CZ ARG A 156 1.378 -5.441 -3.991 1.00 2.47 C ATOM 1094 NH1 ARG A 156 0.973 -6.565 -4.570 1.00 2.89 N ATOM 1095 NH2 ARG A 156 2.029 -4.538 -4.706 1.00 3.10 N ATOM 0 H ARG A 156 0.957 -7.313 2.198 1.00 0.38 H new ATOM 0 HA ARG A 156 -1.003 -6.126 0.395 1.00 0.52 H new ATOM 0 HB2 ARG A 156 0.713 -8.615 0.422 1.00 0.71 H new ATOM 0 HB3 ARG A 156 -0.561 -8.382 -0.759 1.00 0.71 H new ATOM 0 HG2 ARG A 156 1.755 -6.452 -0.327 1.00 1.20 H new ATOM 0 HG3 ARG A 156 1.709 -7.684 -1.572 1.00 1.20 H new ATOM 0 HD2 ARG A 156 -0.347 -6.672 -2.518 1.00 1.47 H new ATOM 0 HD3 ARG A 156 -0.340 -5.455 -1.256 1.00 1.47 H new ATOM 0 HE ARG A 156 1.625 -4.445 -2.245 1.00 1.93 H new ATOM 0 HH11 ARG A 156 0.495 -7.278 -4.020 1.00 2.89 H new ATOM 0 HH12 ARG A 156 1.140 -6.715 -5.565 1.00 2.89 H new ATOM 0 HH21 ARG A 156 2.368 -3.684 -4.263 1.00 3.10 H new ATOM 0 HH22 ARG A 156 2.192 -4.696 -5.700 1.00 3.10 H new ATOM 1109 N ARG A 157 -3.002 -7.609 0.796 1.00 0.76 N ATOM 1110 CA ARG A 157 -4.243 -8.258 1.214 1.00 0.99 C ATOM 1111 C ARG A 157 -4.010 -9.743 1.485 1.00 1.11 C ATOM 1112 O ARG A 157 -3.371 -10.433 0.684 1.00 1.27 O ATOM 1113 CB ARG A 157 -5.327 -8.082 0.141 1.00 1.23 C ATOM 1114 CG ARG A 157 -4.997 -8.751 -1.186 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.153 -8.658 -2.165 1.00 2.17 C ATOM 1116 NE ARG A 157 -5.901 -9.429 -3.384 1.00 2.74 N ATOM 1117 CZ ARG A 157 -6.784 -9.571 -4.370 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -7.963 -8.964 -4.304 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -6.484 -10.313 -5.429 1.00 4.26 N ATOM 0 H ARG A 157 -3.103 -7.004 -0.019 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.581 -7.786 2.136 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -6.266 -8.488 0.517 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -5.486 -7.017 -0.030 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -4.114 -8.282 -1.620 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -4.750 -9.798 -1.014 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -7.063 -9.021 -1.687 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -6.325 -7.614 -2.425 1.00 2.17 H new ATOM 0 HE ARG A 157 -4.994 -9.885 -3.484 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -8.195 -8.386 -3.496 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -8.637 -9.075 -5.061 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -5.576 -10.775 -5.488 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -7.161 -10.421 -6.184 1.00 4.26 H new ATOM 1133 N PRO A 158 -4.506 -10.243 2.632 1.00 1.20 N ATOM 1134 CA PRO A 158 -4.292 -11.625 3.045 1.00 1.39 C ATOM 1135 C PRO A 158 -4.688 -12.617 1.975 1.00 1.85 C ATOM 1136 O PRO A 158 -5.541 -12.345 1.127 1.00 2.01 O ATOM 1137 CB PRO A 158 -5.161 -11.806 4.288 1.00 1.52 C ATOM 1138 CG PRO A 158 -6.011 -10.580 4.382 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.301 -9.497 3.617 1.00 1.29 C ATOM 0 HA PRO A 158 -3.235 -11.812 3.236 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.777 -12.702 4.206 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.546 -11.923 5.180 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -7.001 -10.763 3.964 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -6.154 -10.288 5.422 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -6.004 -8.818 3.135 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.670 -8.892 4.268 1.00 1.29 H new ATOM 1147 N PHE A 159 -4.064 -13.769 2.032 1.00 2.14 N ATOM 1148 CA PHE A 159 -4.220 -14.761 0.994 1.00 2.72 C ATOM 1149 C PHE A 159 -5.467 -15.575 1.173 1.00 3.18 C ATOM 1150 O PHE A 159 -5.626 -16.314 2.146 1.00 3.27 O ATOM 1151 CB PHE A 159 -3.008 -15.673 0.927 1.00 3.02 C ATOM 1152 CG PHE A 159 -2.124 -15.357 -0.225 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -0.817 -14.979 0.001 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -2.589 -15.438 -1.520 1.00 4.03 C ATOM 1155 CE1 PHE A 159 0.022 -14.682 -1.055 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -1.760 -15.143 -2.584 1.00 4.82 C ATOM 1157 CZ PHE A 159 -0.500 -14.772 -2.391 1.00 5.12 C ATOM 0 H PHE A 159 -3.440 -14.044 2.790 1.00 2.14 H new ATOM 0 HA PHE A 159 -4.309 -14.219 0.052 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -2.439 -15.585 1.853 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -3.340 -16.709 0.854 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -0.446 -14.915 1.013 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -3.611 -15.735 -1.704 1.00 4.03 H new ATOM 0 HE1 PHE A 159 1.047 -14.389 -0.881 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -2.143 -15.215 -3.591 1.00 4.82 H new ATOM 0 HZ PHE A 159 0.131 -14.538 -3.236 1.00 5.12 H new ATOM 1167 N ASP A 160 -6.345 -15.436 0.211 1.00 3.63 N ATOM 1168 CA ASP A 160 -7.569 -16.179 0.198 1.00 4.30 C ATOM 1169 C ASP A 160 -7.746 -16.869 -1.130 1.00 4.81 C ATOM 1170 O ASP A 160 -7.754 -16.234 -2.185 1.00 4.82 O ATOM 1171 CB ASP A 160 -8.762 -15.275 0.407 1.00 4.58 C ATOM 1172 CG ASP A 160 -8.997 -14.838 1.843 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -10.131 -15.010 2.346 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -8.068 -14.299 2.477 1.00 4.16 O ATOM 0 H ASP A 160 -6.227 -14.805 -0.581 1.00 3.63 H new ATOM 0 HA ASP A 160 -7.512 -16.906 1.008 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -8.637 -14.386 -0.211 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -9.654 -15.789 0.049 1.00 4.58 H new ATOM 1179 N PHE A 161 -7.863 -18.162 -1.070 1.00 5.37 N ATOM 1180 CA PHE A 161 -8.113 -18.969 -2.219 1.00 6.02 C ATOM 1181 C PHE A 161 -9.394 -19.731 -2.051 1.00 6.73 C ATOM 1182 O PHE A 161 -10.029 -19.703 -0.995 1.00 6.81 O ATOM 1183 CB PHE A 161 -6.937 -19.919 -2.459 1.00 6.26 C ATOM 1184 CG PHE A 161 -5.647 -19.258 -2.848 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -4.584 -19.216 -1.960 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -5.492 -18.696 -4.101 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -3.390 -18.625 -2.318 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -4.301 -18.100 -4.464 1.00 6.30 C ATOM 1189 CZ PHE A 161 -3.248 -18.066 -3.572 1.00 6.11 C ATOM 0 H PHE A 161 -7.785 -18.692 -0.202 1.00 5.37 H new ATOM 0 HA PHE A 161 -8.216 -18.324 -3.091 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -6.769 -20.500 -1.552 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -7.215 -20.624 -3.242 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -4.691 -19.651 -0.977 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -6.312 -18.723 -4.804 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -2.568 -18.600 -1.618 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -4.193 -17.661 -5.445 1.00 6.30 H new ATOM 0 HZ PHE A 161 -2.314 -17.603 -3.855 1.00 6.11 H new ATOM 1199 N PRO A 162 -9.800 -20.405 -3.097 1.00 7.34 N ATOM 1200 CA PRO A 162 -10.940 -21.235 -3.051 1.00 8.08 C ATOM 1201 C PRO A 162 -10.613 -22.539 -2.412 1.00 8.55 C ATOM 1202 O PRO A 162 -11.334 -23.064 -1.564 1.00 8.97 O ATOM 1203 CB PRO A 162 -11.312 -21.476 -4.498 1.00 8.54 C ATOM 1204 CG PRO A 162 -10.250 -20.849 -5.321 1.00 8.11 C ATOM 1205 CD PRO A 162 -9.192 -20.365 -4.401 1.00 7.42 C ATOM 0 HA PRO A 162 -11.744 -20.775 -2.476 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -11.384 -22.543 -4.707 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -12.285 -21.041 -4.725 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -9.840 -21.569 -6.030 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -10.656 -20.023 -5.905 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -8.307 -21.000 -4.446 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -8.873 -19.355 -4.659 1.00 7.42 H new ATOM 1213 N ASP A 163 -9.484 -23.035 -2.829 1.00 8.56 N ATOM 1214 CA ASP A 163 -9.042 -24.328 -2.430 1.00 9.11 C ATOM 1215 C ASP A 163 -8.179 -24.218 -1.205 1.00 8.67 C ATOM 1216 O ASP A 163 -7.716 -25.207 -0.643 1.00 9.08 O ATOM 1217 CB ASP A 163 -8.313 -24.991 -3.592 1.00 9.53 C ATOM 1218 CG ASP A 163 -7.910 -26.427 -3.308 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -8.756 -27.330 -3.460 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -6.741 -26.657 -2.928 1.00 10.52 O ATOM 0 H ASP A 163 -8.846 -22.547 -3.458 1.00 8.56 H new ATOM 0 HA ASP A 163 -9.894 -24.955 -2.169 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -8.953 -24.968 -4.474 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -7.421 -24.411 -3.831 1.00 9.53 H new ATOM 1225 N SER A 164 -7.989 -22.992 -0.788 1.00 7.86 N ATOM 1226 CA SER A 164 -7.044 -22.710 0.277 1.00 7.33 C ATOM 1227 C SER A 164 -7.249 -21.325 0.860 1.00 6.50 C ATOM 1228 O SER A 164 -7.735 -20.462 0.178 1.00 6.19 O ATOM 1229 CB SER A 164 -5.669 -22.840 -0.330 1.00 7.27 C ATOM 1230 OG SER A 164 -5.160 -24.157 -0.173 1.00 7.90 O ATOM 0 H SER A 164 -8.470 -22.174 -1.163 1.00 7.86 H new ATOM 0 HA SER A 164 -7.182 -23.406 1.104 1.00 7.33 H new ATOM 0 HB2 SER A 164 -5.711 -22.588 -1.390 1.00 7.27 H new ATOM 0 HB3 SER A 164 -4.992 -22.127 0.141 1.00 7.27 H new ATOM 0 HG SER A 164 -5.904 -24.794 -0.147 1.00 7.90 H new ATOM 1236 N LYS A 165 -6.878 -21.112 2.110 1.00 6.18 N ATOM 1237 CA LYS A 165 -6.922 -19.791 2.721 1.00 5.46 C ATOM 1238 C LYS A 165 -5.912 -19.681 3.832 1.00 4.97 C ATOM 1239 O LYS A 165 -5.651 -20.650 4.550 1.00 5.41 O ATOM 1240 CB LYS A 165 -8.309 -19.444 3.215 1.00 5.86 C ATOM 1241 CG LYS A 165 -9.166 -19.037 2.056 1.00 6.07 C ATOM 1242 CD LYS A 165 -10.248 -18.082 2.426 1.00 6.22 C ATOM 1243 CE LYS A 165 -11.109 -17.809 1.220 1.00 6.51 C ATOM 1244 NZ LYS A 165 -12.059 -16.692 1.453 1.00 6.69 N ATOM 0 H LYS A 165 -6.538 -21.847 2.731 1.00 6.18 H new ATOM 0 HA LYS A 165 -6.664 -19.067 1.949 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -8.750 -20.301 3.724 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -8.255 -18.634 3.943 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -8.537 -18.583 1.291 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -9.613 -19.927 1.614 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -10.853 -18.496 3.232 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -9.816 -17.152 2.796 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -10.473 -17.571 0.367 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -11.666 -18.710 0.961 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -12.421 -16.348 0.541 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -12.853 -17.027 2.036 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -11.570 -15.918 1.946 1.00 6.69 H new ATOM 1258 N GLU A 166 -5.334 -18.504 3.958 1.00 4.12 N ATOM 1259 CA GLU A 166 -4.240 -18.303 4.879 1.00 3.57 C ATOM 1260 C GLU A 166 -4.084 -16.839 5.268 1.00 2.72 C ATOM 1261 O GLU A 166 -4.988 -16.028 5.064 1.00 2.88 O ATOM 1262 CB GLU A 166 -2.960 -18.863 4.264 1.00 3.74 C ATOM 1263 CG GLU A 166 -2.826 -18.544 2.792 1.00 3.90 C ATOM 1264 CD GLU A 166 -1.581 -19.146 2.189 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -0.589 -18.412 1.998 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -1.579 -20.363 1.915 1.00 4.69 O ATOM 0 H GLU A 166 -5.606 -17.673 3.433 1.00 4.12 H new ATOM 0 HA GLU A 166 -4.456 -18.839 5.803 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -2.100 -18.459 4.798 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -2.941 -19.944 4.400 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -3.702 -18.916 2.260 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -2.807 -17.463 2.657 1.00 3.90 H new ATOM 1273 N GLY A 167 -2.936 -16.514 5.826 1.00 2.11 N ATOM 1274 CA GLY A 167 -2.741 -15.216 6.450 1.00 1.75 C ATOM 1275 C GLY A 167 -2.285 -14.126 5.501 1.00 1.26 C ATOM 1276 O GLY A 167 -2.554 -14.173 4.298 1.00 1.63 O ATOM 0 H GLY A 167 -2.123 -17.128 5.862 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -3.676 -14.907 6.916 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.005 -15.317 7.248 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.585 -13.141 6.054 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.210 -11.946 5.318 1.00 0.61 C ATOM 1282 C GLN A 168 0.225 -12.012 4.827 1.00 0.54 C ATOM 1283 O GLN A 168 1.041 -12.790 5.323 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.371 -10.706 6.199 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.368 -10.636 7.339 1.00 1.67 C ATOM 1286 CD GLN A 168 -0.768 -11.470 8.541 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -1.493 -11.003 9.416 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -0.276 -12.699 8.607 1.00 2.86 N ATOM 0 H GLN A 168 -1.264 -13.151 7.022 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.872 -11.883 4.454 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.268 -9.815 5.580 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.380 -10.692 6.612 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.605 -10.972 6.979 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.252 -9.597 7.648 1.00 1.67 H new ATOM 0 HE21 GLN A 168 0.323 -13.050 7.859 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -0.496 -13.294 9.406 1.00 2.86 H new ATOM 1297 N VAL A 169 0.504 -11.182 3.845 1.00 0.38 N ATOM 1298 CA VAL A 169 1.842 -10.945 3.361 1.00 0.32 C ATOM 1299 C VAL A 169 2.084 -9.476 3.376 1.00 0.26 C ATOM 1300 O VAL A 169 1.182 -8.718 3.104 1.00 0.29 O ATOM 1301 CB VAL A 169 2.022 -11.369 1.916 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.369 -10.864 1.426 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.876 -12.869 1.778 1.00 0.48 C ATOM 0 H VAL A 169 -0.209 -10.644 3.353 1.00 0.38 H new ATOM 0 HA VAL A 169 2.520 -11.514 3.998 1.00 0.32 H new ATOM 0 HB VAL A 169 1.244 -10.930 1.291 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.513 -11.161 0.387 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.399 -9.777 1.500 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.163 -11.291 2.039 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.009 -13.153 0.734 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.631 -13.366 2.388 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.883 -13.170 2.113 1.00 0.48 H new ATOM 1313 N ARG A 170 3.293 -9.073 3.613 1.00 0.23 N ATOM 1314 CA ARG A 170 3.584 -7.677 3.607 1.00 0.20 C ATOM 1315 C ARG A 170 4.716 -7.311 2.695 1.00 0.19 C ATOM 1316 O ARG A 170 5.673 -8.063 2.504 1.00 0.25 O ATOM 1317 CB ARG A 170 3.798 -7.191 5.007 1.00 0.26 C ATOM 1318 CG ARG A 170 4.663 -8.109 5.826 1.00 0.23 C ATOM 1319 CD ARG A 170 6.139 -7.981 5.510 1.00 0.39 C ATOM 1320 NE ARG A 170 6.971 -8.710 6.463 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.187 -8.321 6.848 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.682 -7.153 6.446 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.898 -9.089 7.663 1.00 1.61 N ATOM 0 H ARG A 170 4.085 -9.684 3.811 1.00 0.23 H new ATOM 0 HA ARG A 170 2.716 -7.164 3.193 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.256 -6.202 4.976 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.831 -7.079 5.498 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.505 -7.898 6.884 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.350 -9.139 5.656 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.328 -8.356 4.504 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.420 -6.928 5.516 1.00 0.39 H new ATOM 0 HE ARG A 170 6.598 -9.572 6.860 1.00 0.93 H new ATOM 0 HH11 ARG A 170 8.130 -6.547 5.838 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.613 -6.863 6.745 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.514 -9.974 7.993 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.828 -8.794 7.959 1.00 1.61 H new ATOM 1337 N ALA A 171 4.557 -6.157 2.107 1.00 0.17 N ATOM 1338 CA ALA A 171 5.521 -5.624 1.190 1.00 0.16 C ATOM 1339 C ALA A 171 6.117 -4.343 1.743 1.00 0.16 C ATOM 1340 O ALA A 171 5.563 -3.741 2.653 1.00 0.20 O ATOM 1341 CB ALA A 171 4.867 -5.378 -0.157 1.00 0.16 C ATOM 0 H ALA A 171 3.746 -5.556 2.254 1.00 0.17 H new ATOM 0 HA ALA A 171 6.328 -6.345 1.058 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.604 -4.973 -0.851 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.477 -6.317 -0.549 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.049 -4.667 -0.040 1.00 0.16 H new ATOM 1347 N ARG A 172 7.239 -3.928 1.195 1.00 0.16 N ATOM 1348 CA ARG A 172 7.883 -2.717 1.645 1.00 0.18 C ATOM 1349 C ARG A 172 7.815 -1.709 0.546 1.00 0.18 C ATOM 1350 O ARG A 172 8.345 -1.898 -0.546 1.00 0.22 O ATOM 1351 CB ARG A 172 9.316 -2.957 2.094 1.00 0.24 C ATOM 1352 CG ARG A 172 10.034 -1.700 2.557 1.00 0.79 C ATOM 1353 CD ARG A 172 11.243 -2.048 3.406 1.00 1.08 C ATOM 1354 NE ARG A 172 10.860 -2.827 4.583 1.00 1.97 N ATOM 1355 CZ ARG A 172 11.690 -3.166 5.564 1.00 2.59 C ATOM 1356 NH1 ARG A 172 12.971 -2.822 5.511 1.00 2.48 N ATOM 1357 NH2 ARG A 172 11.228 -3.863 6.595 1.00 3.69 N ATOM 0 H ARG A 172 7.722 -4.412 0.438 1.00 0.16 H new ATOM 0 HA ARG A 172 7.357 -2.342 2.523 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.315 -3.684 2.907 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.875 -3.401 1.270 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.348 -1.116 1.692 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.349 -1.076 3.131 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.958 -2.614 2.809 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.745 -1.133 3.721 1.00 1.08 H new ATOM 0 HE ARG A 172 9.889 -3.131 4.656 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.325 -2.294 4.713 1.00 2.48 H new ATOM 0 HH12 ARG A 172 13.602 -3.086 6.268 1.00 2.48 H new ATOM 0 HH21 ARG A 172 10.245 -4.133 6.629 1.00 3.69 H new ATOM 0 HH22 ARG A 172 11.856 -4.129 7.354 1.00 3.69 H new ATOM 1371 N LEU A 173 7.151 -0.645 0.858 1.00 0.20 N ATOM 1372 CA LEU A 173 6.685 0.280 -0.117 1.00 0.24 C ATOM 1373 C LEU A 173 7.506 1.566 -0.073 1.00 0.25 C ATOM 1374 O LEU A 173 7.427 2.341 0.859 1.00 0.48 O ATOM 1375 CB LEU A 173 5.211 0.508 0.181 1.00 0.37 C ATOM 1376 CG LEU A 173 4.759 1.923 0.020 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.440 2.216 -1.405 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.601 2.221 0.953 1.00 0.54 C ATOM 0 H LEU A 173 6.914 -0.391 1.817 1.00 0.20 H new ATOM 0 HA LEU A 173 6.800 -0.101 -1.132 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.618 -0.127 -0.477 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.006 0.188 1.203 1.00 0.37 H new ATOM 0 HG LEU A 173 5.573 2.591 0.302 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.113 3.252 -1.499 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.329 2.059 -2.016 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.645 1.552 -1.744 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.285 3.256 0.822 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.769 1.556 0.724 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.916 2.066 1.985 1.00 0.54 H new ATOM 1390 N THR A 174 8.278 1.798 -1.103 1.00 0.17 N ATOM 1391 CA THR A 174 9.275 2.845 -1.078 1.00 0.15 C ATOM 1392 C THR A 174 8.917 4.014 -1.967 1.00 0.13 C ATOM 1393 O THR A 174 8.213 3.862 -2.957 1.00 0.12 O ATOM 1394 CB THR A 174 10.634 2.282 -1.489 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.078 1.309 -0.538 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.636 3.399 -1.614 1.00 0.20 C ATOM 0 H THR A 174 8.237 1.274 -1.977 1.00 0.17 H new ATOM 0 HA THR A 174 9.318 3.219 -0.055 1.00 0.15 H new ATOM 0 HB THR A 174 10.536 1.792 -2.458 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.047 1.190 -0.620 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.603 2.990 -1.907 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.298 4.108 -2.370 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.734 3.909 -0.656 1.00 0.20 H new ATOM 1404 N PHE A 175 9.421 5.184 -1.591 1.00 0.16 N ATOM 1405 CA PHE A 175 9.150 6.406 -2.296 1.00 0.17 C ATOM 1406 C PHE A 175 10.412 7.054 -2.871 1.00 0.19 C ATOM 1407 O PHE A 175 11.102 7.797 -2.174 1.00 0.32 O ATOM 1408 CB PHE A 175 8.530 7.374 -1.328 1.00 0.30 C ATOM 1409 CG PHE A 175 7.535 6.745 -0.428 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.353 6.240 -0.926 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.794 6.644 0.917 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.441 5.646 -0.094 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.888 6.054 1.756 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.705 5.552 1.249 1.00 0.15 C ATOM 0 H PHE A 175 10.031 5.299 -0.782 1.00 0.16 H new ATOM 0 HA PHE A 175 8.490 6.168 -3.130 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.316 7.830 -0.727 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.049 8.177 -1.886 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.144 6.313 -1.983 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.719 7.033 1.315 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.518 5.253 -0.494 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.098 5.981 2.813 1.00 0.22 H new ATOM 0 HZ PHE A 175 4.989 5.086 1.909 1.00 0.15 H new ATOM 1424 N ASP A 176 10.681 6.830 -4.144 1.00 0.16 N ATOM 1425 CA ASP A 176 11.900 7.347 -4.769 1.00 0.20 C ATOM 1426 C ASP A 176 11.691 8.765 -5.268 1.00 0.19 C ATOM 1427 O ASP A 176 11.146 8.984 -6.344 1.00 0.20 O ATOM 1428 CB ASP A 176 12.346 6.454 -5.929 1.00 0.29 C ATOM 1429 CG ASP A 176 13.595 6.963 -6.615 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.533 7.277 -7.820 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.646 7.070 -5.948 1.00 0.68 O ATOM 0 H ASP A 176 10.078 6.296 -4.770 1.00 0.16 H new ATOM 0 HA ASP A 176 12.682 7.350 -4.009 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.527 5.446 -5.556 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.539 6.384 -6.659 1.00 0.29 H new ATOM 1436 N GLY A 177 12.101 9.729 -4.472 1.00 0.21 N ATOM 1437 CA GLY A 177 12.028 11.108 -4.903 1.00 0.23 C ATOM 1438 C GLY A 177 10.686 11.733 -4.623 1.00 0.23 C ATOM 1439 O GLY A 177 10.266 11.831 -3.469 1.00 0.27 O ATOM 0 H GLY A 177 12.483 9.587 -3.537 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.805 11.684 -4.400 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.234 11.162 -5.972 1.00 0.23 H new ATOM 1443 N ASP A 178 10.020 12.141 -5.686 1.00 0.22 N ATOM 1444 CA ASP A 178 8.710 12.759 -5.591 1.00 0.26 C ATOM 1445 C ASP A 178 7.724 11.811 -6.175 1.00 0.23 C ATOM 1446 O ASP A 178 6.581 12.165 -6.442 1.00 0.25 O ATOM 1447 CB ASP A 178 8.653 14.072 -6.359 1.00 0.34 C ATOM 1448 CG ASP A 178 8.651 15.280 -5.447 1.00 1.10 C ATOM 1449 OD1 ASP A 178 9.681 15.542 -4.792 1.00 1.61 O ATOM 1450 OD2 ASP A 178 7.619 15.979 -5.379 1.00 1.34 O ATOM 0 H ASP A 178 10.371 12.054 -6.640 1.00 0.22 H new ATOM 0 HA ASP A 178 8.491 12.977 -4.546 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.507 14.132 -7.033 1.00 0.34 H new ATOM 0 HB3 ASP A 178 7.756 14.088 -6.979 1.00 0.34 H new ATOM 1455 N HIS A 179 8.186 10.590 -6.361 1.00 0.19 N ATOM 1456 CA HIS A 179 7.372 9.547 -6.915 1.00 0.17 C ATOM 1457 C HIS A 179 7.604 8.238 -6.206 1.00 0.13 C ATOM 1458 O HIS A 179 8.601 8.057 -5.520 1.00 0.13 O ATOM 1459 CB HIS A 179 7.670 9.405 -8.412 1.00 0.22 C ATOM 1460 CG HIS A 179 9.032 8.872 -8.751 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.318 7.527 -8.832 1.00 1.28 N ATOM 1462 CD2 HIS A 179 10.186 9.515 -9.040 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.587 7.368 -9.153 1.00 1.05 C ATOM 1464 NE2 HIS A 179 11.142 8.558 -9.286 1.00 0.45 N ATOM 0 H HIS A 179 9.137 10.302 -6.130 1.00 0.19 H new ATOM 0 HA HIS A 179 6.324 9.815 -6.778 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.921 8.747 -8.853 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.553 10.381 -8.882 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.652 6.772 -8.669 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.330 10.585 -9.072 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.089 6.421 -9.285 1.00 1.05 H new ATOM 1473 N LEU A 180 6.652 7.333 -6.362 1.00 0.13 N ATOM 1474 CA LEU A 180 6.778 6.018 -5.765 1.00 0.12 C ATOM 1475 C LEU A 180 7.944 5.275 -6.349 1.00 0.14 C ATOM 1476 O LEU A 180 8.211 5.335 -7.548 1.00 0.22 O ATOM 1477 CB LEU A 180 5.508 5.210 -5.963 1.00 0.17 C ATOM 1478 CG LEU A 180 5.293 4.138 -4.909 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.464 4.767 -3.555 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.918 3.525 -5.031 1.00 0.20 C ATOM 0 H LEU A 180 5.793 7.484 -6.891 1.00 0.13 H new ATOM 0 HA LEU A 180 6.946 6.156 -4.697 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.654 5.887 -5.959 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.537 4.739 -6.946 1.00 0.17 H new ATOM 0 HG LEU A 180 6.021 3.339 -5.049 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.314 4.013 -2.782 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.470 5.179 -3.469 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.733 5.566 -3.430 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.791 2.761 -4.264 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.162 4.299 -4.901 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.808 3.072 -6.016 1.00 0.20 H new ATOM 1492 N ALA A 181 8.645 4.593 -5.475 1.00 0.12 N ATOM 1493 CA ALA A 181 9.820 3.881 -5.848 1.00 0.13 C ATOM 1494 C ALA A 181 9.507 2.453 -6.212 1.00 0.14 C ATOM 1495 O ALA A 181 9.916 1.952 -7.257 1.00 0.15 O ATOM 1496 CB ALA A 181 10.778 3.903 -4.697 1.00 0.13 C ATOM 0 H ALA A 181 8.407 4.523 -4.486 1.00 0.12 H new ATOM 0 HA ALA A 181 10.257 4.362 -6.723 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.684 3.361 -4.967 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.031 4.935 -4.454 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.317 3.429 -3.831 1.00 0.13 H new ATOM 1502 N THR A 182 8.779 1.805 -5.319 1.00 0.15 N ATOM 1503 CA THR A 182 8.503 0.398 -5.429 1.00 0.18 C ATOM 1504 C THR A 182 7.733 -0.070 -4.229 1.00 0.17 C ATOM 1505 O THR A 182 7.480 0.682 -3.293 1.00 0.16 O ATOM 1506 CB THR A 182 9.797 -0.425 -5.496 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.521 -1.761 -5.940 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.441 -0.464 -4.118 1.00 0.24 C ATOM 0 H THR A 182 8.365 2.248 -4.499 1.00 0.15 H new ATOM 0 HA THR A 182 7.929 0.255 -6.345 1.00 0.18 H new ATOM 0 HB THR A 182 10.478 0.043 -6.207 1.00 0.22 H new ATOM 0 HG1 THR A 182 9.526 -2.369 -5.171 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.360 -1.048 -4.162 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.671 0.551 -3.795 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.753 -0.923 -3.408 1.00 0.24 H new ATOM 1516 N ILE A 183 7.399 -1.324 -4.284 1.00 0.20 N ATOM 1517 CA ILE A 183 6.759 -2.036 -3.232 1.00 0.18 C ATOM 1518 C ILE A 183 7.243 -3.464 -3.346 1.00 0.20 C ATOM 1519 O ILE A 183 7.316 -3.998 -4.451 1.00 0.28 O ATOM 1520 CB ILE A 183 5.249 -1.982 -3.378 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.785 -0.587 -2.995 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.597 -3.062 -2.540 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.436 0.279 -4.167 1.00 0.20 C ATOM 0 H ILE A 183 7.576 -1.902 -5.106 1.00 0.20 H new ATOM 0 HA ILE A 183 6.998 -1.601 -2.262 1.00 0.18 H new ATOM 0 HB ILE A 183 4.953 -2.176 -4.409 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.914 -0.670 -2.345 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.570 -0.100 -2.416 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.515 -3.009 -2.656 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.950 -4.040 -2.868 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.857 -2.916 -1.492 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.114 1.258 -3.813 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.310 0.394 -4.807 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.629 -0.185 -4.735 1.00 0.20 H new ATOM 1535 N VAL A 184 7.621 -4.070 -2.253 1.00 0.21 N ATOM 1536 CA VAL A 184 8.272 -5.360 -2.325 1.00 0.24 C ATOM 1537 C VAL A 184 7.710 -6.335 -1.335 1.00 0.23 C ATOM 1538 O VAL A 184 7.853 -6.120 -0.142 1.00 0.22 O ATOM 1539 CB VAL A 184 9.764 -5.215 -2.039 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.423 -6.572 -1.969 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.402 -4.343 -3.102 1.00 0.34 C ATOM 0 H VAL A 184 7.494 -3.701 -1.311 1.00 0.21 H new ATOM 0 HA VAL A 184 8.100 -5.738 -3.333 1.00 0.24 H new ATOM 0 HB VAL A 184 9.902 -4.734 -1.071 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.487 -6.450 -1.764 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.965 -7.158 -1.172 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.293 -7.089 -2.920 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.468 -4.240 -2.897 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.264 -4.802 -4.081 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.934 -3.359 -3.094 1.00 0.34 H new ATOM 1551 N ASN A 185 7.111 -7.417 -1.820 1.00 0.29 N ATOM 1552 CA ASN A 185 6.666 -8.479 -0.933 1.00 0.32 C ATOM 1553 C ASN A 185 7.870 -9.007 -0.207 1.00 0.33 C ATOM 1554 O ASN A 185 8.622 -9.834 -0.709 1.00 0.40 O ATOM 1555 CB ASN A 185 5.953 -9.600 -1.698 1.00 0.44 C ATOM 1556 CG ASN A 185 4.591 -9.182 -2.219 1.00 0.98 C ATOM 1557 OD1 ASN A 185 4.354 -8.013 -2.520 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.683 -10.137 -2.324 1.00 1.57 N ATOM 0 H ASN A 185 6.925 -7.579 -2.810 1.00 0.29 H new ATOM 0 HA ASN A 185 5.939 -8.081 -0.225 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.576 -9.916 -2.535 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.837 -10.464 -1.043 1.00 0.44 H new ATOM 0 HD21 ASN A 185 2.747 -9.916 -2.665 1.00 1.57 H new ATOM 0 HD22 ASN A 185 3.918 -11.095 -2.064 1.00 1.57 H new ATOM 1565 N MET A 186 8.006 -8.489 0.993 1.00 0.31 N ATOM 1566 CA MET A 186 9.199 -8.568 1.807 1.00 0.36 C ATOM 1567 C MET A 186 9.602 -9.963 2.110 1.00 0.43 C ATOM 1568 O MET A 186 10.731 -10.230 2.519 1.00 0.53 O ATOM 1569 CB MET A 186 8.924 -7.810 3.077 1.00 0.36 C ATOM 1570 CG MET A 186 8.995 -6.328 2.866 1.00 0.34 C ATOM 1571 SD MET A 186 10.638 -5.798 2.337 1.00 0.94 S ATOM 1572 CE MET A 186 11.635 -6.282 3.745 1.00 1.42 C ATOM 0 H MET A 186 7.252 -7.977 1.450 1.00 0.31 H new ATOM 0 HA MET A 186 10.034 -8.135 1.256 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.936 -8.077 3.453 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.646 -8.104 3.839 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.260 -6.033 2.117 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.730 -5.817 3.791 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.571 -5.724 3.737 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.093 -6.067 4.666 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.848 -7.350 3.690 1.00 1.42 H new ATOM 1582 N GLU A 187 8.684 -10.843 1.897 1.00 0.43 N ATOM 1583 CA GLU A 187 8.908 -12.204 2.158 1.00 0.51 C ATOM 1584 C GLU A 187 9.844 -12.774 1.125 1.00 0.59 C ATOM 1585 O GLU A 187 10.782 -13.509 1.426 1.00 0.68 O ATOM 1586 CB GLU A 187 7.580 -12.896 2.126 1.00 0.50 C ATOM 1587 CG GLU A 187 6.501 -12.050 2.758 1.00 0.42 C ATOM 1588 CD GLU A 187 5.519 -12.860 3.573 1.00 0.49 C ATOM 1589 OE1 GLU A 187 5.567 -12.781 4.817 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.703 -13.587 2.979 1.00 0.67 O ATOM 0 H GLU A 187 7.755 -10.627 1.535 1.00 0.43 H new ATOM 0 HA GLU A 187 9.372 -12.345 3.134 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.310 -13.121 1.094 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.652 -13.848 2.651 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.964 -11.299 3.398 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.962 -11.515 1.976 1.00 0.42 H new ATOM 1597 N ASN A 188 9.566 -12.402 -0.098 1.00 0.58 N ATOM 1598 CA ASN A 188 10.369 -12.820 -1.226 1.00 0.67 C ATOM 1599 C ASN A 188 11.424 -11.785 -1.558 1.00 0.64 C ATOM 1600 O ASN A 188 12.533 -12.130 -1.964 1.00 0.74 O ATOM 1601 CB ASN A 188 9.492 -13.069 -2.457 1.00 0.73 C ATOM 1602 CG ASN A 188 8.305 -13.964 -2.164 1.00 1.45 C ATOM 1603 OD1 ASN A 188 7.231 -13.484 -1.803 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.484 -15.263 -2.322 1.00 1.95 N ATOM 0 H ASN A 188 8.779 -11.802 -0.343 1.00 0.58 H new ATOM 0 HA ASN A 188 10.864 -13.750 -0.947 1.00 0.67 H new ATOM 0 HB2 ASN A 188 9.134 -12.114 -2.841 1.00 0.73 H new ATOM 0 HB3 ASN A 188 10.097 -13.522 -3.242 1.00 0.73 H new ATOM 0 HD21 ASN A 188 7.715 -15.909 -2.143 1.00 1.95 H new ATOM 0 HD22 ASN A 188 9.391 -15.620 -2.623 1.00 1.95 H new ATOM 1611 N ASN A 189 11.060 -10.516 -1.339 1.00 0.53 N ATOM 1612 CA ASN A 189 11.906 -9.348 -1.581 1.00 0.52 C ATOM 1613 C ASN A 189 12.757 -9.404 -2.860 1.00 0.61 C ATOM 1614 O ASN A 189 13.742 -8.676 -2.980 1.00 0.71 O ATOM 1615 CB ASN A 189 12.756 -9.082 -0.343 1.00 0.59 C ATOM 1616 CG ASN A 189 14.020 -9.927 -0.232 1.00 1.12 C ATOM 1617 OD1 ASN A 189 15.087 -9.538 -0.710 1.00 1.80 O ATOM 1618 ND2 ASN A 189 13.923 -11.068 0.434 1.00 1.74 N ATOM 0 H ASN A 189 10.139 -10.269 -0.977 1.00 0.53 H new ATOM 0 HA ASN A 189 11.232 -8.511 -1.765 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.039 -8.030 -0.335 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.144 -9.254 0.542 1.00 0.59 H new ATOM 0 HD21 ASN A 189 14.747 -11.654 0.564 1.00 1.74 H new ATOM 0 HD22 ASN A 189 13.024 -11.360 0.817 1.00 1.74 H new ATOM 1625 N ARG A 190 12.344 -10.208 -3.836 1.00 0.69 N ATOM 1626 CA ARG A 190 13.112 -10.372 -5.068 1.00 0.83 C ATOM 1627 C ARG A 190 12.201 -10.477 -6.287 1.00 0.88 C ATOM 1628 O ARG A 190 12.278 -9.650 -7.198 1.00 1.22 O ATOM 1629 CB ARG A 190 14.004 -11.611 -4.975 1.00 1.05 C ATOM 1630 CG ARG A 190 15.217 -11.426 -4.079 1.00 1.76 C ATOM 1631 CD ARG A 190 15.915 -12.748 -3.819 1.00 2.12 C ATOM 1632 NE ARG A 190 16.277 -13.437 -5.056 1.00 2.57 N ATOM 1633 CZ ARG A 190 16.026 -14.725 -5.294 1.00 3.29 C ATOM 1634 NH1 ARG A 190 15.383 -15.463 -4.394 1.00 3.53 N ATOM 1635 NH2 ARG A 190 16.419 -15.278 -6.434 1.00 4.13 N ATOM 0 H ARG A 190 11.484 -10.755 -3.799 1.00 0.69 H new ATOM 0 HA ARG A 190 13.736 -9.486 -5.189 1.00 0.83 H new ATOM 0 HB2 ARG A 190 13.412 -12.447 -4.602 1.00 1.05 H new ATOM 0 HB3 ARG A 190 14.341 -11.881 -5.976 1.00 1.05 H new ATOM 0 HG2 ARG A 190 15.914 -10.730 -4.545 1.00 1.76 H new ATOM 0 HG3 ARG A 190 14.909 -10.982 -3.132 1.00 1.76 H new ATOM 0 HD2 ARG A 190 16.814 -12.572 -3.228 1.00 2.12 H new ATOM 0 HD3 ARG A 190 15.264 -13.390 -3.226 1.00 2.12 H new ATOM 0 HE ARG A 190 16.751 -12.900 -5.782 1.00 2.57 H new ATOM 0 HH11 ARG A 190 15.078 -15.045 -3.515 1.00 3.53 H new ATOM 0 HH12 ARG A 190 15.194 -16.447 -4.583 1.00 3.53 H new ATOM 0 HH21 ARG A 190 16.913 -14.718 -7.129 1.00 4.13 H new ATOM 0 HH22 ARG A 190 16.227 -16.263 -6.616 1.00 4.13 H new ATOM 1649 N GLN A 191 11.347 -11.502 -6.304 1.00 1.25 N ATOM 1650 CA GLN A 191 10.413 -11.712 -7.413 1.00 1.59 C ATOM 1651 C GLN A 191 9.511 -10.494 -7.606 1.00 1.37 C ATOM 1652 O GLN A 191 9.166 -10.130 -8.734 1.00 2.02 O ATOM 1653 CB GLN A 191 9.567 -12.966 -7.169 1.00 2.25 C ATOM 1654 CG GLN A 191 8.637 -13.308 -8.322 1.00 2.88 C ATOM 1655 CD GLN A 191 7.802 -14.550 -8.070 1.00 3.40 C ATOM 1656 OE1 GLN A 191 6.679 -14.660 -8.557 1.00 3.66 O ATOM 1657 NE2 GLN A 191 8.339 -15.497 -7.315 1.00 4.05 N ATOM 0 H GLN A 191 11.282 -12.200 -5.563 1.00 1.25 H new ATOM 0 HA GLN A 191 10.995 -11.853 -8.324 1.00 1.59 H new ATOM 0 HB2 GLN A 191 10.230 -13.811 -6.986 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.974 -12.824 -6.265 1.00 2.25 H new ATOM 0 HG2 GLN A 191 7.973 -12.464 -8.507 1.00 2.88 H new ATOM 0 HG3 GLN A 191 9.228 -13.453 -9.226 1.00 2.88 H new ATOM 0 HE21 GLN A 191 9.274 -15.371 -6.927 1.00 4.05 H new ATOM 0 HE22 GLN A 191 7.817 -16.352 -7.121 1.00 4.05 H new ATOM 1666 N PHE A 192 9.136 -9.866 -6.502 1.00 1.05 N ATOM 1667 CA PHE A 192 8.356 -8.640 -6.544 1.00 1.00 C ATOM 1668 C PHE A 192 9.160 -7.511 -5.930 1.00 1.05 C ATOM 1669 O PHE A 192 9.297 -7.454 -4.709 1.00 1.83 O ATOM 1670 CB PHE A 192 7.044 -8.800 -5.768 1.00 1.37 C ATOM 1671 CG PHE A 192 6.049 -7.703 -6.041 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.949 -6.576 -5.221 1.00 0.55 C ATOM 1673 CD2 PHE A 192 5.207 -7.804 -7.136 1.00 1.33 C ATOM 1674 CE1 PHE A 192 5.027 -5.588 -5.507 1.00 0.90 C ATOM 1675 CE2 PHE A 192 4.289 -6.817 -7.418 1.00 1.44 C ATOM 1676 CZ PHE A 192 4.199 -5.709 -6.604 1.00 1.30 C ATOM 0 H PHE A 192 9.361 -10.188 -5.561 1.00 1.05 H new ATOM 0 HA PHE A 192 8.123 -8.415 -7.585 1.00 1.00 H new ATOM 0 HB2 PHE A 192 6.594 -9.760 -6.023 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.263 -8.824 -4.700 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.595 -6.477 -4.361 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.271 -8.670 -7.778 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.954 -4.719 -4.870 1.00 0.90 H new ATOM 0 HE2 PHE A 192 3.640 -6.911 -8.276 1.00 1.44 H new ATOM 0 HZ PHE A 192 3.480 -4.934 -6.825 1.00 1.30 H new ATOM 1686 N GLY A 193 9.713 -6.634 -6.752 1.00 0.86 N ATOM 1687 CA GLY A 193 10.440 -5.519 -6.199 1.00 1.06 C ATOM 1688 C GLY A 193 11.249 -4.735 -7.204 1.00 1.08 C ATOM 1689 O GLY A 193 11.594 -5.229 -8.276 1.00 1.84 O ATOM 0 H GLY A 193 9.672 -6.673 -7.770 1.00 0.86 H new ATOM 0 HA2 GLY A 193 9.733 -4.845 -5.716 1.00 1.06 H new ATOM 0 HA3 GLY A 193 11.109 -5.888 -5.422 1.00 1.06 H new ATOM 1693 N PHE A 194 11.551 -3.505 -6.825 1.00 0.90 N ATOM 1694 CA PHE A 194 12.375 -2.604 -7.620 1.00 1.54 C ATOM 1695 C PHE A 194 13.382 -1.909 -6.711 1.00 1.32 C ATOM 1696 O PHE A 194 13.479 -2.245 -5.529 1.00 1.34 O ATOM 1697 CB PHE A 194 11.528 -1.577 -8.381 1.00 2.37 C ATOM 1698 CG PHE A 194 10.616 -2.188 -9.408 1.00 2.94 C ATOM 1699 CD1 PHE A 194 11.132 -2.796 -10.542 1.00 3.80 C ATOM 1700 CD2 PHE A 194 9.242 -2.153 -9.239 1.00 3.04 C ATOM 1701 CE1 PHE A 194 10.292 -3.359 -11.485 1.00 4.57 C ATOM 1702 CE2 PHE A 194 8.399 -2.712 -10.179 1.00 3.78 C ATOM 1703 CZ PHE A 194 8.925 -3.317 -11.303 1.00 4.49 C ATOM 0 H PHE A 194 11.229 -3.097 -5.947 1.00 0.90 H new ATOM 0 HA PHE A 194 12.905 -3.192 -8.369 1.00 1.54 H new ATOM 0 HB2 PHE A 194 10.929 -1.012 -7.667 1.00 2.37 H new ATOM 0 HB3 PHE A 194 12.191 -0.866 -8.874 1.00 2.37 H new ATOM 0 HD1 PHE A 194 12.201 -2.830 -10.690 1.00 3.80 H new ATOM 0 HD2 PHE A 194 8.825 -1.683 -8.361 1.00 3.04 H new ATOM 0 HE1 PHE A 194 10.706 -3.831 -12.364 1.00 4.57 H new ATOM 0 HE2 PHE A 194 7.329 -2.676 -10.035 1.00 3.78 H new ATOM 0 HZ PHE A 194 8.268 -3.757 -12.038 1.00 4.49 H new ATOM 1713 N PHE A 195 14.118 -0.945 -7.245 1.00 2.02 N ATOM 1714 CA PHE A 195 15.239 -0.354 -6.520 1.00 2.15 C ATOM 1715 C PHE A 195 14.774 0.640 -5.454 1.00 1.63 C ATOM 1716 O PHE A 195 13.675 1.198 -5.525 1.00 2.20 O ATOM 1717 CB PHE A 195 16.195 0.328 -7.499 1.00 3.42 C ATOM 1718 CG PHE A 195 16.838 -0.632 -8.459 1.00 4.21 C ATOM 1719 CD1 PHE A 195 16.307 -0.829 -9.723 1.00 4.80 C ATOM 1720 CD2 PHE A 195 17.967 -1.344 -8.091 1.00 4.70 C ATOM 1721 CE1 PHE A 195 16.893 -1.719 -10.603 1.00 5.80 C ATOM 1722 CE2 PHE A 195 18.558 -2.234 -8.967 1.00 5.73 C ATOM 1723 CZ PHE A 195 18.020 -2.423 -10.226 1.00 6.25 C ATOM 0 H PHE A 195 13.962 -0.555 -8.174 1.00 2.02 H new ATOM 0 HA PHE A 195 15.761 -1.161 -6.006 1.00 2.15 H new ATOM 0 HB2 PHE A 195 15.650 1.085 -8.062 1.00 3.42 H new ATOM 0 HB3 PHE A 195 16.972 0.846 -6.937 1.00 3.42 H new ATOM 0 HD1 PHE A 195 15.426 -0.282 -10.024 1.00 4.80 H new ATOM 0 HD2 PHE A 195 18.391 -1.202 -7.108 1.00 4.70 H new ATOM 0 HE1 PHE A 195 16.470 -1.864 -11.586 1.00 5.80 H new ATOM 0 HE2 PHE A 195 19.440 -2.782 -8.668 1.00 5.73 H new ATOM 0 HZ PHE A 195 18.479 -3.119 -10.913 1.00 6.25 H new ATOM 1733 N ARG A 196 15.634 0.828 -4.459 1.00 1.36 N ATOM 1734 CA ARG A 196 15.332 1.629 -3.278 1.00 1.39 C ATOM 1735 C ARG A 196 16.190 2.889 -3.250 1.00 1.11 C ATOM 1736 O ARG A 196 17.185 2.991 -3.969 1.00 1.48 O ATOM 1737 CB ARG A 196 15.563 0.824 -1.990 1.00 2.23 C ATOM 1738 CG ARG A 196 14.543 -0.282 -1.731 1.00 2.88 C ATOM 1739 CD ARG A 196 14.701 -1.451 -2.693 1.00 3.80 C ATOM 1740 NE ARG A 196 16.033 -2.051 -2.620 1.00 4.55 N ATOM 1741 CZ ARG A 196 16.500 -2.942 -3.494 1.00 5.52 C ATOM 1742 NH1 ARG A 196 15.753 -3.324 -4.521 1.00 5.90 N ATOM 1743 NH2 ARG A 196 17.720 -3.440 -3.344 1.00 6.40 N ATOM 0 H ARG A 196 16.571 0.424 -4.450 1.00 1.36 H new ATOM 0 HA ARG A 196 14.280 1.911 -3.332 1.00 1.39 H new ATOM 0 HB2 ARG A 196 16.557 0.379 -2.031 1.00 2.23 H new ATOM 0 HB3 ARG A 196 15.555 1.511 -1.144 1.00 2.23 H new ATOM 0 HG2 ARG A 196 14.651 -0.640 -0.707 1.00 2.88 H new ATOM 0 HG3 ARG A 196 13.537 0.127 -1.822 1.00 2.88 H new ATOM 0 HD2 ARG A 196 13.950 -2.209 -2.468 1.00 3.80 H new ATOM 0 HD3 ARG A 196 14.514 -1.109 -3.711 1.00 3.80 H new ATOM 0 HE ARG A 196 16.643 -1.770 -1.852 1.00 4.55 H new ATOM 0 HH11 ARG A 196 14.818 -2.936 -4.644 1.00 5.90 H new ATOM 0 HH12 ARG A 196 16.114 -4.006 -5.188 1.00 5.90 H new ATOM 0 HH21 ARG A 196 18.300 -3.141 -2.560 1.00 6.40 H new ATOM 0 HH22 ARG A 196 18.078 -4.122 -4.013 1.00 6.40 H new ATOM 1757 N LEU A 197 15.789 3.844 -2.420 1.00 1.02 N ATOM 1758 CA LEU A 197 16.494 5.116 -2.301 1.00 0.82 C ATOM 1759 C LEU A 197 17.866 4.944 -1.674 1.00 0.89 C ATOM 1760 O LEU A 197 18.075 4.067 -0.832 1.00 1.02 O ATOM 1761 CB LEU A 197 15.700 6.078 -1.443 1.00 0.76 C ATOM 1762 CG LEU A 197 14.418 6.551 -2.074 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.257 6.050 -1.269 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.416 8.055 -2.184 1.00 1.40 C ATOM 0 H LEU A 197 14.972 3.761 -1.814 1.00 1.02 H new ATOM 0 HA LEU A 197 16.611 5.509 -3.311 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.468 5.595 -0.494 1.00 0.76 H new ATOM 0 HB3 LEU A 197 16.322 6.944 -1.217 1.00 0.76 H new ATOM 0 HG LEU A 197 14.331 6.152 -3.085 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.326 6.390 -1.722 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.273 4.960 -1.247 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.327 6.435 -0.251 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.484 8.385 -2.642 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.507 8.493 -1.190 1.00 1.40 H new ATOM 0 HD23 LEU A 197 15.256 8.376 -2.800 1.00 1.40 H new ATOM 1776 N ASP A 198 18.787 5.787 -2.101 1.00 1.13 N ATOM 1777 CA ASP A 198 20.097 5.901 -1.478 1.00 1.41 C ATOM 1778 C ASP A 198 20.742 7.225 -1.888 1.00 2.02 C ATOM 1779 O ASP A 198 21.097 8.028 -1.025 1.00 2.68 O ATOM 1780 CB ASP A 198 21.007 4.712 -1.810 1.00 2.16 C ATOM 1781 CG ASP A 198 22.364 4.828 -1.146 1.00 2.69 C ATOM 1782 OD1 ASP A 198 23.298 5.377 -1.771 1.00 3.38 O ATOM 1783 OD2 ASP A 198 22.506 4.369 0.010 1.00 2.97 O ATOM 0 H ASP A 198 18.649 6.415 -2.893 1.00 1.13 H new ATOM 0 HA ASP A 198 19.961 5.886 -0.397 1.00 1.41 H new ATOM 0 HB2 ASP A 198 20.526 3.788 -1.490 1.00 2.16 H new ATOM 0 HB3 ASP A 198 21.137 4.647 -2.890 1.00 2.16 H new ATOM 1788 N PRO A 199 20.893 7.500 -3.203 1.00 2.71 N ATOM 1789 CA PRO A 199 21.354 8.806 -3.662 1.00 3.84 C ATOM 1790 C PRO A 199 20.261 9.865 -3.531 1.00 4.09 C ATOM 1791 O PRO A 199 19.149 9.682 -4.034 1.00 4.68 O ATOM 1792 CB PRO A 199 21.704 8.569 -5.130 1.00 4.74 C ATOM 1793 CG PRO A 199 20.830 7.442 -5.553 1.00 4.39 C ATOM 1794 CD PRO A 199 20.655 6.576 -4.337 1.00 3.16 C ATOM 0 HA PRO A 199 22.193 9.179 -3.076 1.00 3.84 H new ATOM 0 HB2 PRO A 199 21.518 9.460 -5.730 1.00 4.74 H new ATOM 0 HB3 PRO A 199 22.758 8.318 -5.250 1.00 4.74 H new ATOM 0 HG2 PRO A 199 19.869 7.808 -5.913 1.00 4.39 H new ATOM 0 HG3 PRO A 199 21.284 6.881 -6.370 1.00 4.39 H new ATOM 0 HD2 PRO A 199 19.656 6.142 -4.296 1.00 3.16 H new ATOM 0 HD3 PRO A 199 21.363 5.747 -4.332 1.00 3.16 H new ATOM 1802 N ARG A 200 20.586 10.957 -2.844 1.00 4.06 N ATOM 1803 CA ARG A 200 19.656 12.064 -2.626 1.00 4.63 C ATOM 1804 C ARG A 200 18.444 11.590 -1.823 1.00 5.11 C ATOM 1805 O ARG A 200 18.559 11.486 -0.584 1.00 5.33 O ATOM 1806 CB ARG A 200 19.215 12.673 -3.967 1.00 5.01 C ATOM 1807 CG ARG A 200 18.951 14.175 -3.922 1.00 5.10 C ATOM 1808 CD ARG A 200 17.794 14.541 -3.005 1.00 5.74 C ATOM 1809 NE ARG A 200 16.539 13.921 -3.425 1.00 6.25 N ATOM 1810 CZ ARG A 200 15.381 14.573 -3.542 1.00 7.04 C ATOM 1811 NH1 ARG A 200 15.311 15.874 -3.282 1.00 7.39 N ATOM 1812 NH2 ARG A 200 14.291 13.917 -3.919 1.00 7.73 N ATOM 1813 OXT ARG A 200 17.382 11.332 -2.428 1.00 5.64 O ATOM 0 H ARG A 200 21.503 11.100 -2.422 1.00 4.06 H new ATOM 0 HA ARG A 200 20.167 12.838 -2.054 1.00 4.63 H new ATOM 0 HB2 ARG A 200 19.985 12.474 -4.713 1.00 5.01 H new ATOM 0 HB3 ARG A 200 18.309 12.167 -4.301 1.00 5.01 H new ATOM 0 HG2 ARG A 200 19.852 14.688 -3.586 1.00 5.10 H new ATOM 0 HG3 ARG A 200 18.738 14.533 -4.929 1.00 5.10 H new ATOM 0 HD2 ARG A 200 18.028 14.231 -1.987 1.00 5.74 H new ATOM 0 HD3 ARG A 200 17.674 15.624 -2.988 1.00 5.74 H new ATOM 0 HE ARG A 200 16.549 12.925 -3.643 1.00 6.25 H new ATOM 0 HH11 ARG A 200 16.146 16.382 -2.991 1.00 7.39 H new ATOM 0 HH12 ARG A 200 14.422 16.365 -3.374 1.00 7.39 H new ATOM 0 HH21 ARG A 200 14.340 12.918 -4.118 1.00 7.73 H new ATOM 0 HH22 ARG A 200 13.404 14.412 -4.010 1.00 7.73 H new TER 1827 ARG A 200